REMARK ID 697919 MODEL 1 total structure-pep-nano-pep
PFRMAT TS
TARGET total structure-pep-nano-pep
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       0.689   2.358   0.474  1.00 11.87           N  
ATOM      2  CA  GLY A   1       0.661   1.115  -0.281  1.00 11.87           C  
ATOM      3  C   GLY A   1       1.950   0.879  -1.065  1.00 11.87           C  
ATOM      4  O   GLY A   1       2.599   1.811  -1.542  1.00 11.87           O  
ATOM      5  H   GLY A   1       0.108   3.137   0.164  1.00 11.87           H  
ATOM      6 1HA  GLY A   1       0.491   0.284   0.402  1.00 11.87           H  
ATOM      7 2HA  GLY A   1      -0.182   1.138  -0.971  1.00 11.87           H  
ATOM      8  N   SER A   2       2.316  -0.388  -1.252  1.00 11.65           N  
ATOM      9  CA  SER A   2       3.524  -0.727  -2.011  1.00 11.65           C  
ATOM     10  C   SER A   2       3.223  -0.647  -3.506  1.00 11.65           C  
ATOM     11  O   SER A   2       3.129  -1.664  -4.197  1.00 11.65           O  
ATOM     12  CB  SER A   2       4.008  -2.114  -1.646  1.00 11.65           C  
ATOM     13  OG  SER A   2       4.363  -2.184  -0.289  1.00 11.65           O  
ATOM     14  H   SER A   2       1.753  -1.127  -0.858  1.00 11.65           H  
ATOM     15  HA  SER A   2       4.306  -0.002  -1.775  1.00 11.65           H  
ATOM     16 1HB  SER A   2       3.225  -2.841  -1.859  1.00 11.65           H  
ATOM     17 2HB  SER A   2       4.868  -2.369  -2.263  1.00 11.65           H  
ATOM     18  HG  SER A   2       4.706  -3.072  -0.148  1.00 11.65           H  
ATOM     19  N   GLY A   3       3.030   0.582  -3.960  1.00 11.38           N  
ATOM     20  CA  GLY A   3       2.579   0.917  -5.303  1.00 11.38           C  
ATOM     21  C   GLY A   3       3.691   1.140  -6.308  1.00 11.38           C  
ATOM     22  O   GLY A   3       4.797   0.621  -6.162  1.00 11.38           O  
ATOM     23  H   GLY A   3       3.148   1.326  -3.274  1.00 11.38           H  
ATOM     24 1HA  GLY A   3       1.925   0.122  -5.660  1.00 11.38           H  
ATOM     25 2HA  GLY A   3       1.971   1.815  -5.245  1.00 11.38           H  
ATOM     26  N   TYR A   4       3.381   1.912  -7.348  1.00 11.07           N  
ATOM     27  CA  TYR A   4       4.310   2.119  -8.449  1.00 11.07           C  
ATOM     28  C   TYR A   4       4.805   3.566  -8.523  1.00 11.07           C  
ATOM     29  O   TYR A   4       4.101   4.466  -8.078  1.00 11.07           O  
ATOM     30  CB  TYR A   4       3.620   1.713  -9.747  1.00 11.07           C  
ATOM     31  CG  TYR A   4       3.354   0.229  -9.786  1.00 11.07           C  
ATOM     32  CD1 TYR A   4       2.236  -0.288  -9.154  1.00 11.07           C  
ATOM     33  CD2 TYR A   4       4.228  -0.616 -10.444  1.00 11.07           C  
ATOM     34  CE1 TYR A   4       1.985  -1.643  -9.174  1.00 11.07           C  
ATOM     35  CE2 TYR A   4       3.982  -1.977 -10.468  1.00 11.07           C  
ATOM     36  CZ  TYR A   4       2.865  -2.490  -9.835  1.00 11.07           C  
ATOM     37  OH  TYR A   4       2.623  -3.845  -9.857  1.00 11.07           O  
ATOM     38  H   TYR A   4       2.464   2.335  -7.386  1.00 11.07           H  
ATOM     39  HA  TYR A   4       5.130   1.436  -8.289  1.00 11.07           H  
ATOM     40 1HB  TYR A   4       2.665   2.237  -9.843  1.00 11.07           H  
ATOM     41 2HB  TYR A   4       4.236   1.983 -10.604  1.00 11.07           H  
ATOM     42  HD1 TYR A   4       1.564   0.373  -8.636  1.00 11.07           H  
ATOM     43  HD2 TYR A   4       5.110  -0.210 -10.939  1.00 11.07           H  
ATOM     44  HE1 TYR A   4       1.106  -2.048  -8.666  1.00 11.07           H  
ATOM     45  HE2 TYR A   4       4.670  -2.646 -10.986  1.00 11.07           H  
ATOM     46  HH  TYR A   4       3.330  -4.288 -10.332  1.00 11.07           H  
ATOM     47  N   PRO A   5       6.039   3.810  -9.012  1.00 10.73           N  
ATOM     48  CA  PRO A   5       6.618   5.122  -9.266  1.00 10.73           C  
ATOM     49  C   PRO A   5       5.833   5.981 -10.247  1.00 10.73           C  
ATOM     50  O   PRO A   5       5.422   5.533 -11.314  1.00 10.73           O  
ATOM     51  CB  PRO A   5       7.971   4.763  -9.899  1.00 10.73           C  
ATOM     52  CG  PRO A   5       8.308   3.405  -9.355  1.00 10.73           C  
ATOM     53  CD  PRO A   5       6.990   2.688  -9.243  1.00 10.73           C  
ATOM     54  HA  PRO A   5       6.754   5.647  -8.315  1.00 10.73           H  
ATOM     55 1HB  PRO A   5       7.889   4.773 -10.994  1.00 10.73           H  
ATOM     56 2HB  PRO A   5       8.723   5.521  -9.631  1.00 10.73           H  
ATOM     57 1HG  PRO A   5       9.012   2.894 -10.032  1.00 10.73           H  
ATOM     58 2HG  PRO A   5       8.817   3.503  -8.387  1.00 10.73           H  
ATOM     59 1HD  PRO A   5       6.743   2.132 -10.159  1.00 10.73           H  
ATOM     60 2HD  PRO A   5       7.095   2.043  -8.361  1.00 10.73           H  
ATOM     61  N   LYS A   6       5.763   7.276  -9.959  1.00 10.35           N  
ATOM     62  CA  LYS A   6       5.082   8.230 -10.836  1.00 10.35           C  
ATOM     63  C   LYS A   6       5.837   8.395 -12.155  1.00 10.35           C  
ATOM     64  O   LYS A   6       5.294   8.856 -13.154  1.00 10.35           O  
ATOM     65  CB  LYS A   6       4.912   9.567 -10.125  1.00 10.35           C  
ATOM     66  CG  LYS A   6       3.927   9.507  -8.960  1.00 10.35           C  
ATOM     67  CD  LYS A   6       3.803  10.838  -8.243  1.00 10.35           C  
ATOM     68  CE  LYS A   6       2.822  10.746  -7.076  1.00 10.35           C  
ATOM     69  NZ  LYS A   6       2.713  12.037  -6.342  1.00 10.35           N  
ATOM     70  H   LYS A   6       6.141   7.605  -9.083  1.00 10.35           H  
ATOM     71  HA  LYS A   6       4.091   7.839 -11.068  1.00 10.35           H  
ATOM     72 1HB  LYS A   6       5.875   9.908  -9.744  1.00 10.35           H  
ATOM     73 2HB  LYS A   6       4.554  10.313 -10.834  1.00 10.35           H  
ATOM     74 1HG  LYS A   6       2.948   9.241  -9.345  1.00 10.35           H  
ATOM     75 2HG  LYS A   6       4.239   8.740  -8.251  1.00 10.35           H  
ATOM     76 1HD  LYS A   6       4.781  11.141  -7.865  1.00 10.35           H  
ATOM     77 2HD  LYS A   6       3.452  11.596  -8.943  1.00 10.35           H  
ATOM     78 1HE  LYS A   6       1.839  10.471  -7.456  1.00 10.35           H  
ATOM     79 2HE  LYS A   6       3.161   9.974  -6.383  1.00 10.35           H  
ATOM     80 1HZ  LYS A   6       2.056  11.935  -5.580  1.00 10.35           H  
ATOM     81 2HZ  LYS A   6       3.619  12.294  -5.976  1.00 10.35           H  
ATOM     82 3HZ  LYS A   6       2.389  12.756  -6.973  1.00 10.35           H  
ATOM     83  N   SER A   7       7.105   7.981 -12.164  1.00  9.98           N  
ATOM     84  CA  SER A   7       7.962   8.038 -13.345  1.00  9.98           C  
ATOM     85  C   SER A   7       7.446   7.114 -14.454  1.00  9.98           C  
ATOM     86  O   SER A   7       7.862   7.219 -15.607  1.00  9.98           O  
ATOM     87  CB  SER A   7       9.389   7.668 -12.981  1.00  9.98           C  
ATOM     88  OG  SER A   7       9.484   6.325 -12.607  1.00  9.98           O  
ATOM     89  H   SER A   7       7.486   7.608 -11.309  1.00  9.98           H  
ATOM     90  HA  SER A   7       7.955   9.060 -13.726  1.00  9.98           H  
ATOM     91 1HB  SER A   7      10.037   7.854 -13.838  1.00  9.98           H  
ATOM     92 2HB  SER A   7       9.734   8.301 -12.167  1.00  9.98           H  
ATOM     93  HG  SER A   7       9.105   5.824 -13.337  1.00  9.98           H  
ATOM     94  N   ALA A   8       6.535   6.199 -14.100  1.00  9.66           N  
ATOM     95  CA  ALA A   8       5.920   5.277 -15.039  1.00  9.66           C  
ATOM     96  C   ALA A   8       4.800   5.949 -15.848  1.00  9.66           C  
ATOM     97  O   ALA A   8       4.249   5.352 -16.780  1.00  9.66           O  
ATOM     98  CB  ALA A   8       5.340   4.092 -14.276  1.00  9.66           C  
ATOM     99  H   ALA A   8       6.232   6.139 -13.126  1.00  9.66           H  
ATOM    100  HA  ALA A   8       6.686   4.933 -15.732  1.00  9.66           H  
ATOM    101 1HB  ALA A   8       4.896   3.388 -14.977  1.00  9.66           H  
ATOM    102 2HB  ALA A   8       6.130   3.598 -13.710  1.00  9.66           H  
ATOM    103 3HB  ALA A   8       4.574   4.454 -13.586  1.00  9.66           H  
ATOM    104  N   LEU A   9       4.443   7.180 -15.493  1.00  9.44           N  
ATOM    105  CA  LEU A   9       3.341   7.855 -16.151  1.00  9.44           C  
ATOM    106  C   LEU A   9       3.747   8.672 -17.365  1.00  9.44           C  
ATOM    107  O   LEU A   9       4.789   9.324 -17.392  1.00  9.44           O  
ATOM    108  CB  LEU A   9       2.670   8.759 -15.136  1.00  9.44           C  
ATOM    109  CG  LEU A   9       2.159   8.011 -13.955  1.00  9.44           C  
ATOM    110  CD1 LEU A   9       1.596   8.971 -12.936  1.00  9.44           C  
ATOM    111  CD2 LEU A   9       1.137   7.016 -14.442  1.00  9.44           C  
ATOM    112  H   LEU A   9       4.919   7.663 -14.730  1.00  9.44           H  
ATOM    113  HA  LEU A   9       2.628   7.100 -16.477  1.00  9.44           H  
ATOM    114 1HB  LEU A   9       3.389   9.500 -14.789  1.00  9.44           H  
ATOM    115 2HB  LEU A   9       1.832   9.271 -15.610  1.00  9.44           H  
ATOM    116  HG  LEU A   9       2.984   7.485 -13.486  1.00  9.44           H  
ATOM    117 1HD1 LEU A   9       1.242   8.427 -12.077  1.00  9.44           H  
ATOM    118 2HD1 LEU A   9       2.384   9.660 -12.625  1.00  9.44           H  
ATOM    119 3HD1 LEU A   9       0.772   9.529 -13.376  1.00  9.44           H  
ATOM    120 1HD2 LEU A   9       0.766   6.459 -13.625  1.00  9.44           H  
ATOM    121 2HD2 LEU A   9       0.326   7.544 -14.916  1.00  9.44           H  
ATOM    122 3HD2 LEU A   9       1.600   6.339 -15.160  1.00  9.44           H  
ATOM    123  N   ARG A  10       2.882   8.653 -18.369  1.00  9.40           N  
ATOM    124  CA  ARG A  10       3.061   9.442 -19.576  1.00  9.40           C  
ATOM    125  C   ARG A  10       1.731   9.606 -20.308  1.00  9.40           C  
ATOM    126  O   ARG A  10       0.851   8.753 -20.191  1.00  9.40           O  
ATOM    127  CB  ARG A  10       4.102   8.789 -20.479  1.00  9.40           C  
ATOM    128  CG  ARG A  10       3.705   7.436 -21.075  1.00  9.40           C  
ATOM    129  CD  ARG A  10       4.016   6.273 -20.138  1.00  9.40           C  
ATOM    130  NE  ARG A  10       4.007   5.002 -20.858  1.00  9.40           N  
ATOM    131  CZ  ARG A  10       4.091   3.760 -20.310  1.00  9.40           C  
ATOM    132  NH1 ARG A  10       4.201   3.568 -19.003  1.00  9.40           N  
ATOM    133  NH2 ARG A  10       4.064   2.705 -21.110  1.00  9.40           N  
ATOM    134  H   ARG A  10       2.060   8.073 -18.288  1.00  9.40           H  
ATOM    135  HA  ARG A  10       3.425  10.430 -19.292  1.00  9.40           H  
ATOM    136 1HB  ARG A  10       4.326   9.454 -21.309  1.00  9.40           H  
ATOM    137 2HB  ARG A  10       5.030   8.641 -19.924  1.00  9.40           H  
ATOM    138 1HG  ARG A  10       2.633   7.433 -21.275  1.00  9.40           H  
ATOM    139 2HG  ARG A  10       4.247   7.277 -22.007  1.00  9.40           H  
ATOM    140 1HD  ARG A  10       5.001   6.409 -19.688  1.00  9.40           H  
ATOM    141 2HD  ARG A  10       3.264   6.223 -19.350  1.00  9.40           H  
ATOM    142  HE  ARG A  10       3.927   5.051 -21.863  1.00  9.40           H  
ATOM    143 1HH1 ARG A  10       4.229   4.353 -18.332  1.00  9.40           H  
ATOM    144 2HH1 ARG A  10       4.259   2.630 -18.643  1.00  9.40           H  
ATOM    145 1HH2 ARG A  10       3.981   2.829 -22.109  1.00  9.40           H  
ATOM    146 2HH2 ARG A  10       4.126   1.776 -20.720  1.00  9.40           H  
ATOM    147  N   GLY A  11       1.594  10.679 -21.090  1.00  9.58           N  
ATOM    148  CA  GLY A  11       0.388  10.861 -21.903  1.00  9.58           C  
ATOM    149  C   GLY A  11       0.532  11.890 -23.034  1.00  9.58           C  
ATOM    150  O   GLY A  11      -0.468  12.391 -23.542  1.00  9.58           O  
ATOM    151  H   GLY A  11       2.326  11.371 -21.117  1.00  9.58           H  
ATOM    152 1HA  GLY A  11       0.101   9.899 -22.329  1.00  9.58           H  
ATOM    153 2HA  GLY A  11      -0.433  11.162 -21.252  1.00  9.58           H  
ATOM    154  N   GLY A  12       1.766  12.214 -23.427  1.00  9.96           N  
ATOM    155  CA  GLY A  12       2.001  13.232 -24.462  1.00  9.96           C  
ATOM    156  C   GLY A  12       2.082  12.690 -25.893  1.00  9.96           C  
ATOM    157  O   GLY A  12       2.424  13.422 -26.820  1.00  9.96           O  
ATOM    158  H   GLY A  12       2.559  11.758 -23.007  1.00  9.96           H  
ATOM    159 1HA  GLY A  12       1.208  13.975 -24.408  1.00  9.96           H  
ATOM    160 2HA  GLY A  12       2.926  13.758 -24.233  1.00  9.96           H  
ATOM    161  N   GLY A  13       1.848  11.394 -26.068  1.00 10.51           N  
ATOM    162  CA  GLY A  13       1.978  10.774 -27.384  1.00 10.51           C  
ATOM    163  C   GLY A  13       3.394  11.007 -27.903  1.00 10.51           C  
ATOM    164  O   GLY A  13       4.352  10.961 -27.132  1.00 10.51           O  
ATOM    165  H   GLY A  13       1.564  10.838 -25.278  1.00 10.51           H  
ATOM    166 1HA  GLY A  13       1.777   9.705 -27.312  1.00 10.51           H  
ATOM    167 2HA  GLY A  13       1.249  11.204 -28.069  1.00 10.51           H  
ATOM    168  N   GLY A  14       3.531  11.245 -29.211  1.00 11.15           N  
ATOM    169  CA  GLY A  14       4.850  11.522 -29.784  1.00 11.15           C  
ATOM    170  C   GLY A  14       5.137  13.029 -29.778  1.00 11.15           C  
ATOM    171  O   GLY A  14       6.291  13.460 -29.784  1.00 11.15           O  
ATOM    172  H   GLY A  14       2.715  11.245 -29.803  1.00 11.15           H  
ATOM    173 1HA  GLY A  14       5.617  10.999 -29.212  1.00 11.15           H  
ATOM    174 2HA  GLY A  14       4.892  11.143 -30.805  1.00 11.15           H  
ATOM    175  N   SER A  15       4.057  13.809 -29.819  1.00 11.75           N  
ATOM    176  CA  SER A  15       4.063  15.267 -29.841  1.00 11.75           C  
ATOM    177  C   SER A  15       2.627  15.752 -29.681  1.00 11.75           C  
ATOM    178  O   SER A  15       1.711  15.113 -30.201  1.00 11.75           O  
ATOM    179  CB  SER A  15       4.643  15.797 -31.142  1.00 11.75           C  
ATOM    180  OG  SER A  15       4.620  17.199 -31.169  1.00 11.75           O  
ATOM    181  H   SER A  15       3.160  13.353 -29.797  1.00 11.75           H  
ATOM    182  HA  SER A  15       4.653  15.637 -29.001  1.00 11.75           H  
ATOM    183 1HB  SER A  15       5.667  15.449 -31.264  1.00 11.75           H  
ATOM    184 2HB  SER A  15       4.064  15.408 -31.978  1.00 11.75           H  
ATOM    185  HG  SER A  15       3.704  17.456 -30.992  1.00 11.75           H  
ATOM    186  N   LEU A  16       2.434  16.880 -29.010  1.00 12.17           N  
ATOM    187  CA  LEU A  16       1.099  17.466 -28.881  1.00 12.17           C  
ATOM    188  C   LEU A  16       0.921  18.704 -29.749  1.00 12.17           C  
ATOM    189  O   LEU A  16       1.877  19.451 -29.975  1.00 12.17           O  
ATOM    190  CB  LEU A  16       0.797  17.822 -27.422  1.00 12.17           C  
ATOM    191  CG  LEU A  16       0.821  16.653 -26.429  1.00 12.17           C  
ATOM    192  CD1 LEU A  16       0.592  17.186 -25.029  1.00 12.17           C  
ATOM    193  CD2 LEU A  16      -0.266  15.655 -26.816  1.00 12.17           C  
ATOM    194  H   LEU A  16       3.226  17.345 -28.587  1.00 12.17           H  
ATOM    195  HA  LEU A  16       0.367  16.726 -29.204  1.00 12.17           H  
ATOM    196 1HB  LEU A  16       1.516  18.564 -27.088  1.00 12.17           H  
ATOM    197 2HB  LEU A  16      -0.203  18.271 -27.385  1.00 12.17           H  
ATOM    198  HG  LEU A  16       1.794  16.156 -26.455  1.00 12.17           H  
ATOM    199 1HD1 LEU A  16       0.605  16.363 -24.316  1.00 12.17           H  
ATOM    200 2HD1 LEU A  16       1.379  17.896 -24.776  1.00 12.17           H  
ATOM    201 3HD1 LEU A  16      -0.378  17.687 -24.988  1.00 12.17           H  
ATOM    202 1HD2 LEU A  16      -0.268  14.818 -26.123  1.00 12.17           H  
ATOM    203 2HD2 LEU A  16      -1.242  16.149 -26.793  1.00 12.17           H  
ATOM    204 3HD2 LEU A  16      -0.076  15.284 -27.828  1.00 12.17           H  
ATOM    205  N   GLU A  17      -0.308  18.928 -30.203  1.00 12.34           N  
ATOM    206  CA  GLU A  17      -0.661  20.127 -30.958  1.00 12.34           C  
ATOM    207  C   GLU A  17      -1.233  21.172 -30.011  1.00 12.34           C  
ATOM    208  O   GLU A  17      -1.792  20.836 -28.967  1.00 12.34           O  
ATOM    209  CB  GLU A  17      -1.659  19.814 -32.077  1.00 12.34           C  
ATOM    210  CG  GLU A  17      -1.125  18.868 -33.148  1.00 12.34           C  
ATOM    211  CD  GLU A  17      -2.105  18.622 -34.282  1.00 12.34           C  
ATOM    212  OE1 GLU A  17      -3.163  19.209 -34.272  1.00 12.34           O  
ATOM    213  OE2 GLU A  17      -1.787  17.848 -35.156  1.00 12.34           O  
ATOM    214  H   GLU A  17      -1.033  18.234 -29.995  1.00 12.34           H  
ATOM    215  HA  GLU A  17       0.243  20.536 -31.409  1.00 12.34           H  
ATOM    216 1HB  GLU A  17      -2.550  19.363 -31.652  1.00 12.34           H  
ATOM    217 2HB  GLU A  17      -1.963  20.740 -32.564  1.00 12.34           H  
ATOM    218 1HG  GLU A  17      -0.206  19.284 -33.559  1.00 12.34           H  
ATOM    219 2HG  GLU A  17      -0.880  17.916 -32.674  1.00 12.34           H  
ATOM    220  N   SER A  18      -1.166  22.440 -30.401  1.00 12.23           N  
ATOM    221  CA  SER A  18      -1.704  23.523 -29.576  1.00 12.23           C  
ATOM    222  C   SER A  18      -3.216  23.426 -29.331  1.00 12.23           C  
ATOM    223  O   SER A  18      -3.732  24.019 -28.384  1.00 12.23           O  
ATOM    224  CB  SER A  18      -1.387  24.856 -30.220  1.00 12.23           C  
ATOM    225  OG  SER A  18      -2.077  25.001 -31.430  1.00 12.23           O  
ATOM    226  H   SER A  18      -0.707  22.663 -31.274  1.00 12.23           H  
ATOM    227  HA  SER A  18      -1.205  23.482 -28.606  1.00 12.23           H  
ATOM    228 1HB  SER A  18      -1.664  25.663 -29.542  1.00 12.23           H  
ATOM    229 2HB  SER A  18      -0.316  24.930 -30.398  1.00 12.23           H  
ATOM    230  HG  SER A  18      -3.012  24.958 -31.205  1.00 12.23           H  
ATOM    231  N   GLY A  19      -3.928  22.681 -30.179  1.00 11.85           N  
ATOM    232  CA  GLY A  19      -5.367  22.510 -30.020  1.00 11.85           C  
ATOM    233  C   GLY A  19      -5.739  21.369 -29.060  1.00 11.85           C  
ATOM    234  O   GLY A  19      -6.913  21.194 -28.710  1.00 11.85           O  
ATOM    235  H   GLY A  19      -3.452  22.216 -30.937  1.00 11.85           H  
ATOM    236 1HA  GLY A  19      -5.802  23.443 -29.661  1.00 11.85           H  
ATOM    237 2HA  GLY A  19      -5.809  22.315 -30.997  1.00 11.85           H  
ATOM    238  N   GLU A  20      -4.754  20.607 -28.575  1.00 11.23           N  
ATOM    239  CA  GLU A  20      -5.077  19.481 -27.701  1.00 11.23           C  
ATOM    240  C   GLU A  20      -5.206  19.904 -26.250  1.00 11.23           C  
ATOM    241  O   GLU A  20      -4.379  19.587 -25.398  1.00 11.23           O  
ATOM    242  CB  GLU A  20      -4.074  18.336 -27.869  1.00 11.23           C  
ATOM    243  CG  GLU A  20      -4.134  17.703 -29.257  1.00 11.23           C  
ATOM    244  CD  GLU A  20      -3.203  16.542 -29.465  1.00 11.23           C  
ATOM    245  OE1 GLU A  20      -2.035  16.757 -29.677  1.00 11.23           O  
ATOM    246  OE2 GLU A  20      -3.665  15.428 -29.403  1.00 11.23           O  
ATOM    247  H   GLU A  20      -3.782  20.787 -28.817  1.00 11.23           H  
ATOM    248  HA  GLU A  20      -6.045  19.089 -28.008  1.00 11.23           H  
ATOM    249 1HB  GLU A  20      -3.060  18.708 -27.706  1.00 11.23           H  
ATOM    250 2HB  GLU A  20      -4.270  17.563 -27.124  1.00 11.23           H  
ATOM    251 1HG  GLU A  20      -5.153  17.370 -29.442  1.00 11.23           H  
ATOM    252 2HG  GLU A  20      -3.904  18.475 -29.984  1.00 11.23           H  
ATOM    253  N   SER A  21      -6.309  20.597 -25.998  1.00 10.44           N  
ATOM    254  CA  SER A  21      -6.647  21.157 -24.701  1.00 10.44           C  
ATOM    255  C   SER A  21      -7.293  20.228 -23.637  1.00 10.44           C  
ATOM    256  O   SER A  21      -7.321  20.630 -22.475  1.00 10.44           O  
ATOM    257  CB  SER A  21      -7.530  22.378 -24.906  1.00 10.44           C  
ATOM    258  OG  SER A  21      -8.780  22.040 -25.445  1.00 10.44           O  
ATOM    259  H   SER A  21      -6.900  20.787 -26.808  1.00 10.44           H  
ATOM    260  HA  SER A  21      -5.712  21.517 -24.271  1.00 10.44           H  
ATOM    261 1HB  SER A  21      -7.669  22.887 -23.954  1.00 10.44           H  
ATOM    262 2HB  SER A  21      -7.023  23.074 -25.577  1.00 10.44           H  
ATOM    263  HG  SER A  21      -8.596  21.587 -26.278  1.00 10.44           H  
ATOM    264  N   PRO A  22      -7.872  19.035 -23.947  1.00  9.54           N  
ATOM    265  CA  PRO A  22      -8.452  18.161 -22.942  1.00  9.54           C  
ATOM    266  C   PRO A  22      -7.416  17.755 -21.908  1.00  9.54           C  
ATOM    267  O   PRO A  22      -6.244  17.557 -22.221  1.00  9.54           O  
ATOM    268  CB  PRO A  22      -8.911  16.949 -23.760  1.00  9.54           C  
ATOM    269  CG  PRO A  22      -9.143  17.490 -25.145  1.00  9.54           C  
ATOM    270  CD  PRO A  22      -8.078  18.544 -25.333  1.00  9.54           C  
ATOM    271  HA  PRO A  22      -9.302  18.665 -22.465  1.00  9.54           H  
ATOM    272 1HB  PRO A  22      -8.146  16.167 -23.725  1.00  9.54           H  
ATOM    273 2HB  PRO A  22      -9.819  16.520 -23.312  1.00  9.54           H  
ATOM    274 1HG  PRO A  22      -9.069  16.675 -25.882  1.00  9.54           H  
ATOM    275 2HG  PRO A  22     -10.157  17.901 -25.226  1.00  9.54           H  
ATOM    276 1HD  PRO A  22      -7.176  18.061 -25.722  1.00  9.54           H  
ATOM    277 2HD  PRO A  22      -8.492  19.315 -25.990  1.00  9.54           H  
ATOM    278  N   ALA A  23      -7.858  17.618 -20.668  1.00  8.64           N  
ATOM    279  CA  ALA A  23      -6.982  17.153 -19.608  1.00  8.64           C  
ATOM    280  C   ALA A  23      -7.036  15.639 -19.558  1.00  8.64           C  
ATOM    281  O   ALA A  23      -8.090  15.053 -19.815  1.00  8.64           O  
ATOM    282  CB  ALA A  23      -7.389  17.750 -18.278  1.00  8.64           C  
ATOM    283  H   ALA A  23      -8.823  17.822 -20.457  1.00  8.64           H  
ATOM    284  HA  ALA A  23      -5.958  17.450 -19.840  1.00  8.64           H  
ATOM    285 1HB  ALA A  23      -6.716  17.389 -17.499  1.00  8.64           H  
ATOM    286 2HB  ALA A  23      -7.332  18.838 -18.334  1.00  8.64           H  
ATOM    287 3HB  ALA A  23      -8.406  17.452 -18.059  1.00  8.64           H  
ATOM    288  N   TYR A  24      -5.926  15.010 -19.203  1.00  7.87           N  
ATOM    289  CA  TYR A  24      -5.891  13.564 -19.077  1.00  7.87           C  
ATOM    290  C   TYR A  24      -5.436  13.183 -17.682  1.00  7.87           C  
ATOM    291  O   TYR A  24      -4.628  13.887 -17.074  1.00  7.87           O  
ATOM    292  CB  TYR A  24      -4.985  12.961 -20.148  1.00  7.87           C  
ATOM    293  CG  TYR A  24      -5.481  13.229 -21.573  1.00  7.87           C  
ATOM    294  CD1 TYR A  24      -5.142  14.410 -22.224  1.00  7.87           C  
ATOM    295  CD2 TYR A  24      -6.282  12.298 -22.217  1.00  7.87           C  
ATOM    296  CE1 TYR A  24      -5.596  14.655 -23.505  1.00  7.87           C  
ATOM    297  CE2 TYR A  24      -6.735  12.544 -23.500  1.00  7.87           C  
ATOM    298  CZ  TYR A  24      -6.395  13.716 -24.143  1.00  7.87           C  
ATOM    299  OH  TYR A  24      -6.844  13.956 -25.424  1.00  7.87           O  
ATOM    300  H   TYR A  24      -5.088  15.545 -19.017  1.00  7.87           H  
ATOM    301  HA  TYR A  24      -6.900  13.170 -19.209  1.00  7.87           H  
ATOM    302 1HB  TYR A  24      -3.978  13.372 -20.053  1.00  7.87           H  
ATOM    303 2HB  TYR A  24      -4.917  11.883 -20.006  1.00  7.87           H  
ATOM    304  HD1 TYR A  24      -4.518  15.151 -21.724  1.00  7.87           H  
ATOM    305  HD2 TYR A  24      -6.552  11.372 -21.711  1.00  7.87           H  
ATOM    306  HE1 TYR A  24      -5.328  15.586 -24.008  1.00  7.87           H  
ATOM    307  HE2 TYR A  24      -7.365  11.810 -24.005  1.00  7.87           H  
ATOM    308  HH  TYR A  24      -6.482  14.789 -25.738  1.00  7.87           H  
ATOM    309  N   TYR A  25      -5.969  12.078 -17.177  1.00  7.27           N  
ATOM    310  CA  TYR A  25      -5.662  11.627 -15.829  1.00  7.27           C  
ATOM    311  C   TYR A  25      -5.257  10.158 -15.843  1.00  7.27           C  
ATOM    312  O   TYR A  25      -5.697   9.407 -16.717  1.00  7.27           O  
ATOM    313  CB  TYR A  25      -6.899  11.871 -14.952  1.00  7.27           C  
ATOM    314  CG  TYR A  25      -7.352  13.346 -15.002  1.00  7.27           C  
ATOM    315  CD1 TYR A  25      -8.231  13.758 -16.009  1.00  7.27           C  
ATOM    316  CD2 TYR A  25      -6.869  14.277 -14.098  1.00  7.27           C  
ATOM    317  CE1 TYR A  25      -8.597  15.073 -16.113  1.00  7.27           C  
ATOM    318  CE2 TYR A  25      -7.247  15.605 -14.212  1.00  7.27           C  
ATOM    319  CZ  TYR A  25      -8.096  15.995 -15.218  1.00  7.27           C  
ATOM    320  OH  TYR A  25      -8.436  17.312 -15.362  1.00  7.27           O  
ATOM    321  H   TYR A  25      -6.615  11.543 -17.740  1.00  7.27           H  
ATOM    322  HA  TYR A  25      -4.820  12.204 -15.442  1.00  7.27           H  
ATOM    323 1HB  TYR A  25      -7.725  11.241 -15.285  1.00  7.27           H  
ATOM    324 2HB  TYR A  25      -6.677  11.611 -13.916  1.00  7.27           H  
ATOM    325  HD1 TYR A  25      -8.613  13.034 -16.729  1.00  7.27           H  
ATOM    326  HD2 TYR A  25      -6.178  13.970 -13.315  1.00  7.27           H  
ATOM    327  HE1 TYR A  25      -9.268  15.389 -16.912  1.00  7.27           H  
ATOM    328  HE2 TYR A  25      -6.854  16.344 -13.514  1.00  7.27           H  
ATOM    329  HH  TYR A  25      -8.889  17.422 -16.208  1.00  7.27           H  
ATOM    330  N   THR A  26      -4.433   9.745 -14.881  1.00  6.81           N  
ATOM    331  CA  THR A  26      -4.020   8.346 -14.779  1.00  6.81           C  
ATOM    332  C   THR A  26      -4.267   7.782 -13.388  1.00  6.81           C  
ATOM    333  O   THR A  26      -4.266   8.519 -12.404  1.00  6.81           O  
ATOM    334  CB  THR A  26      -2.520   8.208 -15.084  1.00  6.81           C  
ATOM    335  OG1 THR A  26      -1.783   8.946 -14.103  1.00  6.81           O  
ATOM    336  CG2 THR A  26      -2.175   8.738 -16.469  1.00  6.81           C  
ATOM    337  H   THR A  26      -4.093  10.412 -14.202  1.00  6.81           H  
ATOM    338  HA  THR A  26      -4.591   7.755 -15.496  1.00  6.81           H  
ATOM    339  HB  THR A  26      -2.241   7.158 -15.019  1.00  6.81           H  
ATOM    340  HG1 THR A  26      -2.069   8.693 -13.219  1.00  6.81           H  
ATOM    341 1HG2 THR A  26      -1.106   8.624 -16.650  1.00  6.81           H  
ATOM    342 2HG2 THR A  26      -2.731   8.177 -17.222  1.00  6.81           H  
ATOM    343 3HG2 THR A  26      -2.438   9.790 -16.539  1.00  6.81           H  
ATOM    344  N   ALA A  27      -4.433   6.456 -13.304  1.00  6.45           N  
ATOM    345  CA  ALA A  27      -4.586   5.771 -12.018  1.00  6.45           C  
ATOM    346  C   ALA A  27      -3.245   5.314 -11.428  1.00  6.45           C  
ATOM    347  O   ALA A  27      -3.145   5.084 -10.225  1.00  6.45           O  
ATOM    348  CB  ALA A  27      -5.506   4.572 -12.169  1.00  6.45           C  
ATOM    349  H   ALA A  27      -4.456   5.914 -14.156  1.00  6.45           H  
ATOM    350  HA  ALA A  27      -5.037   6.473 -11.317  1.00  6.45           H  
ATOM    351 1HB  ALA A  27      -5.641   4.093 -11.199  1.00  6.45           H  
ATOM    352 2HB  ALA A  27      -6.475   4.899 -12.550  1.00  6.45           H  
ATOM    353 3HB  ALA A  27      -5.063   3.860 -12.864  1.00  6.45           H  
ATOM    354  N   LEU A  28      -2.218   5.183 -12.279  1.00  6.03           N  
ATOM    355  CA  LEU A  28      -0.873   4.694 -11.906  1.00  6.03           C  
ATOM    356  C   LEU A  28      -0.752   3.320 -11.253  1.00  6.03           C  
ATOM    357  O   LEU A  28      -0.107   2.421 -11.795  1.00  6.03           O  
ATOM    358  CB  LEU A  28      -0.182   5.710 -10.962  1.00  6.03           C  
ATOM    359  CG  LEU A  28       1.223   5.287 -10.360  1.00  6.03           C  
ATOM    360  CD1 LEU A  28       2.232   5.022 -11.438  1.00  6.03           C  
ATOM    361  CD2 LEU A  28       1.719   6.415  -9.471  1.00  6.03           C  
ATOM    362  H   LEU A  28      -2.382   5.416 -13.244  1.00  6.03           H  
ATOM    363  HA  LEU A  28      -0.294   4.645 -12.824  1.00  6.03           H  
ATOM    364 1HB  LEU A  28      -0.058   6.639 -11.487  1.00  6.03           H  
ATOM    365 2HB  LEU A  28      -0.830   5.902 -10.115  1.00  6.03           H  
ATOM    366  HG  LEU A  28       1.116   4.381  -9.775  1.00  6.03           H  
ATOM    367 1HD1 LEU A  28       3.163   4.733 -10.972  1.00  6.03           H  
ATOM    368 2HD1 LEU A  28       1.885   4.214 -12.078  1.00  6.03           H  
ATOM    369 3HD1 LEU A  28       2.386   5.901 -12.016  1.00  6.03           H  
ATOM    370 1HD2 LEU A  28       2.676   6.153  -9.041  1.00  6.03           H  
ATOM    371 2HD2 LEU A  28       1.827   7.308 -10.065  1.00  6.03           H  
ATOM    372 3HD2 LEU A  28       1.000   6.592  -8.671  1.00  6.03           H  
ATOM    373  N   GLU A  29      -1.265   3.199 -10.054  1.00  5.42           N  
ATOM    374  CA  GLU A  29      -1.017   2.043  -9.218  1.00  5.42           C  
ATOM    375  C   GLU A  29      -1.950   0.848  -9.393  1.00  5.42           C  
ATOM    376  O   GLU A  29      -3.175   0.975  -9.371  1.00  5.42           O  
ATOM    377  CB  GLU A  29      -1.057   2.493  -7.766  1.00  5.42           C  
ATOM    378  CG  GLU A  29      -0.769   1.437  -6.770  1.00  5.42           C  
ATOM    379  CD  GLU A  29      -0.825   1.959  -5.422  1.00  5.42           C  
ATOM    380  OE1 GLU A  29      -0.983   3.143  -5.279  1.00  5.42           O  
ATOM    381  OE2 GLU A  29      -0.709   1.198  -4.498  1.00  5.42           O  
ATOM    382  H   GLU A  29      -1.842   3.961  -9.717  1.00  5.42           H  
ATOM    383  HA  GLU A  29      -0.011   1.707  -9.444  1.00  5.42           H  
ATOM    384 1HB  GLU A  29      -0.330   3.295  -7.618  1.00  5.42           H  
ATOM    385 2HB  GLU A  29      -2.044   2.901  -7.541  1.00  5.42           H  
ATOM    386 1HG  GLU A  29      -1.495   0.653  -6.852  1.00  5.42           H  
ATOM    387 2HG  GLU A  29       0.198   1.017  -6.966  1.00  5.42           H  
ATOM    388  N   GLY A  30      -1.364  -0.352  -9.441  1.00  4.58           N  
ATOM    389  CA  GLY A  30      -2.120  -1.610  -9.481  1.00  4.58           C  
ATOM    390  C   GLY A  30      -2.619  -1.958  -8.069  1.00  4.58           C  
ATOM    391  O   GLY A  30      -2.216  -2.956  -7.473  1.00  4.58           O  
ATOM    392  H   GLY A  30      -0.356  -0.392  -9.464  1.00  4.58           H  
ATOM    393 1HA  GLY A  30      -2.964  -1.512 -10.164  1.00  4.58           H  
ATOM    394 2HA  GLY A  30      -1.483  -2.409  -9.859  1.00  4.58           H  
ATOM    395  N   SER A  31      -3.463  -1.076  -7.549  1.00  3.61           N  
ATOM    396  CA  SER A  31      -3.999  -1.075  -6.195  1.00  3.61           C  
ATOM    397  C   SER A  31      -4.834  -2.277  -5.831  1.00  3.61           C  
ATOM    398  O   SER A  31      -5.542  -2.843  -6.663  1.00  3.61           O  
ATOM    399  CB  SER A  31      -4.833   0.145  -5.958  1.00  3.61           C  
ATOM    400  OG  SER A  31      -5.419   0.090  -4.686  1.00  3.61           O  
ATOM    401  H   SER A  31      -3.715  -0.303  -8.163  1.00  3.61           H  
ATOM    402  HA  SER A  31      -3.149  -1.038  -5.511  1.00  3.61           H  
ATOM    403 1HB  SER A  31      -4.225   1.050  -6.055  1.00  3.61           H  
ATOM    404 2HB  SER A  31      -5.594   0.176  -6.706  1.00  3.61           H  
ATOM    405  HG  SER A  31      -6.014   0.853  -4.639  1.00  3.61           H  
ATOM    406  N   GLN A  32      -4.762  -2.644  -4.551  1.00  2.69           N  
ATOM    407  CA  GLN A  32      -5.539  -3.751  -4.012  1.00  2.69           C  
ATOM    408  C   GLN A  32      -6.968  -3.366  -3.608  1.00  2.69           C  
ATOM    409  O   GLN A  32      -7.722  -4.234  -3.163  1.00  2.69           O  
ATOM    410  CB  GLN A  32      -4.828  -4.393  -2.821  1.00  2.69           C  
ATOM    411  CG  GLN A  32      -3.517  -5.086  -3.192  1.00  2.69           C  
ATOM    412  CD  GLN A  32      -2.813  -5.792  -2.013  1.00  2.69           C  
ATOM    413  OE1 GLN A  32      -2.975  -5.475  -0.820  1.00  2.69           O  
ATOM    414  NE2 GLN A  32      -2.010  -6.791  -2.363  1.00  2.69           N  
ATOM    415  H   GLN A  32      -4.153  -2.120  -3.939  1.00  2.69           H  
ATOM    416  HA  GLN A  32      -5.618  -4.507  -4.792  1.00  2.69           H  
ATOM    417 1HB  GLN A  32      -4.613  -3.632  -2.077  1.00  2.69           H  
ATOM    418 2HB  GLN A  32      -5.484  -5.130  -2.359  1.00  2.69           H  
ATOM    419 1HG  GLN A  32      -3.728  -5.833  -3.957  1.00  2.69           H  
ATOM    420 2HG  GLN A  32      -2.834  -4.335  -3.593  1.00  2.69           H  
ATOM    421 1HE2 GLN A  32      -1.517  -7.307  -1.662  1.00  2.69           H  
ATOM    422 2HE2 GLN A  32      -1.899  -7.031  -3.329  1.00  2.69           H  
ATOM    423  N   VAL A  33      -7.344  -2.087  -3.750  1.00  1.96           N  
ATOM    424  CA  VAL A  33      -8.728  -1.713  -3.424  1.00  1.96           C  
ATOM    425  C   VAL A  33      -9.380  -1.182  -4.678  1.00  1.96           C  
ATOM    426  O   VAL A  33      -8.791  -0.370  -5.390  1.00  1.96           O  
ATOM    427  CB  VAL A  33      -8.814  -0.619  -2.324  1.00  1.96           C  
ATOM    428  CG1 VAL A  33      -8.114   0.651  -2.765  1.00  1.96           C  
ATOM    429  CG2 VAL A  33     -10.295  -0.315  -1.985  1.00  1.96           C  
ATOM    430  H   VAL A  33      -6.686  -1.395  -4.103  1.00  1.96           H  
ATOM    431  HA  VAL A  33      -9.272  -2.592  -3.088  1.00  1.96           H  
ATOM    432  HB  VAL A  33      -8.310  -0.977  -1.443  1.00  1.96           H  
ATOM    433 1HG1 VAL A  33      -8.169   1.399  -1.973  1.00  1.96           H  
ATOM    434 2HG1 VAL A  33      -7.081   0.435  -2.968  1.00  1.96           H  
ATOM    435 3HG1 VAL A  33      -8.599   1.032  -3.660  1.00  1.96           H  
ATOM    436 1HG2 VAL A  33     -10.341   0.434  -1.203  1.00  1.96           H  
ATOM    437 2HG2 VAL A  33     -10.816   0.061  -2.863  1.00  1.96           H  
ATOM    438 3HG2 VAL A  33     -10.778  -1.222  -1.640  1.00  1.96           H  
ATOM    439  N   GLN A  34     -10.595  -1.637  -4.945  1.00  1.45           N  
ATOM    440  CA  GLN A  34     -11.316  -1.174  -6.118  1.00  1.45           C  
ATOM    441  C   GLN A  34     -12.484  -0.299  -5.694  1.00  1.45           C  
ATOM    442  O   GLN A  34     -13.041  -0.487  -4.609  1.00  1.45           O  
ATOM    443  CB  GLN A  34     -11.817  -2.367  -6.939  1.00  1.45           C  
ATOM    444  CG  GLN A  34     -10.715  -3.356  -7.381  1.00  1.45           C  
ATOM    445  CD  GLN A  34      -9.692  -2.798  -8.386  1.00  1.45           C  
ATOM    446  OE1 GLN A  34     -10.036  -2.327  -9.483  1.00  1.45           O  
ATOM    447  NE2 GLN A  34      -8.426  -2.868  -8.009  1.00  1.45           N  
ATOM    448  H   GLN A  34     -11.018  -2.312  -4.308  1.00  1.45           H  
ATOM    449  HA  GLN A  34     -10.646  -0.578  -6.732  1.00  1.45           H  
ATOM    450 1HB  GLN A  34     -12.551  -2.922  -6.351  1.00  1.45           H  
ATOM    451 2HB  GLN A  34     -12.324  -1.998  -7.833  1.00  1.45           H  
ATOM    452 1HG  GLN A  34     -10.165  -3.673  -6.491  1.00  1.45           H  
ATOM    453 2HG  GLN A  34     -11.196  -4.219  -7.838  1.00  1.45           H  
ATOM    454 1HE2 GLN A  34      -7.695  -2.531  -8.600  1.00  1.45           H  
ATOM    455 2HE2 GLN A  34      -8.192  -3.273  -7.122  1.00  1.45           H  
ATOM    456  N   LEU A  35     -12.893   0.623  -6.562  1.00  1.13           N  
ATOM    457  CA  LEU A  35     -14.078   1.437  -6.308  1.00  1.13           C  
ATOM    458  C   LEU A  35     -15.096   1.300  -7.447  1.00  1.13           C  
ATOM    459  O   LEU A  35     -14.723   1.357  -8.622  1.00  1.13           O  
ATOM    460  CB  LEU A  35     -13.699   2.909  -6.149  1.00  1.13           C  
ATOM    461  CG  LEU A  35     -12.720   3.269  -5.022  1.00  1.13           C  
ATOM    462  CD1 LEU A  35     -12.407   4.727  -5.112  1.00  1.13           C  
ATOM    463  CD2 LEU A  35     -13.289   2.927  -3.737  1.00  1.13           C  
ATOM    464  H   LEU A  35     -12.384   0.745  -7.424  1.00  1.13           H  
ATOM    465  HA  LEU A  35     -14.543   1.097  -5.389  1.00  1.13           H  
ATOM    466 1HB  LEU A  35     -13.272   3.255  -7.065  1.00  1.13           H  
ATOM    467 2HB  LEU A  35     -14.605   3.456  -5.985  1.00  1.13           H  
ATOM    468  HG  LEU A  35     -11.802   2.720  -5.139  1.00  1.13           H  
ATOM    469 1HD1 LEU A  35     -11.705   4.971  -4.359  1.00  1.13           H  
ATOM    470 2HD1 LEU A  35     -11.988   4.952  -6.077  1.00  1.13           H  
ATOM    471 3HD1 LEU A  35     -13.297   5.310  -4.968  1.00  1.13           H  
ATOM    472 1HD2 LEU A  35     -12.590   3.181  -2.941  1.00  1.13           H  
ATOM    473 2HD2 LEU A  35     -14.221   3.455  -3.589  1.00  1.13           H  
ATOM    474 3HD2 LEU A  35     -13.469   1.887  -3.738  1.00  1.13           H  
ATOM    475  N   GLN A  36     -16.375   1.165  -7.097  1.00  0.96           N  
ATOM    476  CA  GLN A  36     -17.458   1.070  -8.082  1.00  0.96           C  
ATOM    477  C   GLN A  36     -18.499   2.156  -7.871  1.00  0.96           C  
ATOM    478  O   GLN A  36     -19.074   2.274  -6.784  1.00  0.96           O  
ATOM    479  CB  GLN A  36     -18.157  -0.287  -8.021  1.00  0.96           C  
ATOM    480  CG  GLN A  36     -19.377  -0.432  -8.973  1.00  0.96           C  
ATOM    481  CD  GLN A  36     -19.005  -0.529 -10.462  1.00  0.96           C  
ATOM    482  OE1 GLN A  36     -18.300  -1.469 -10.859  1.00  0.96           O  
ATOM    483  NE2 GLN A  36     -19.476   0.406 -11.289  1.00  0.96           N  
ATOM    484  H   GLN A  36     -16.592   1.096  -6.103  1.00  0.96           H  
ATOM    485  HA  GLN A  36     -17.037   1.201  -9.079  1.00  0.96           H  
ATOM    486 1HB  GLN A  36     -17.442  -1.072  -8.270  1.00  0.96           H  
ATOM    487 2HB  GLN A  36     -18.502  -0.468  -7.003  1.00  0.96           H  
ATOM    488 1HG  GLN A  36     -19.925  -1.331  -8.702  1.00  0.96           H  
ATOM    489 2HG  GLN A  36     -20.018   0.442  -8.855  1.00  0.96           H  
ATOM    490 1HE2 GLN A  36     -19.258   0.358 -12.261  1.00  0.96           H  
ATOM    491 2HE2 GLN A  36     -20.058   1.187 -10.947  1.00  0.96           H  
ATOM    492  N   GLU A  37     -18.708   2.972  -8.893  1.00  0.90           N  
ATOM    493  CA  GLU A  37     -19.653   4.069  -8.797  1.00  0.90           C  
ATOM    494  C   GLU A  37     -20.966   3.800  -9.528  1.00  0.90           C  
ATOM    495  O   GLU A  37     -21.013   3.049 -10.519  1.00  0.90           O  
ATOM    496  CB  GLU A  37     -19.038   5.344  -9.333  1.00  0.90           C  
ATOM    497  CG  GLU A  37     -17.869   5.746  -8.616  1.00  0.90           C  
ATOM    498  CD  GLU A  37     -17.327   6.947  -9.115  1.00  0.90           C  
ATOM    499  OE1 GLU A  37     -18.075   7.848  -9.371  1.00  0.90           O  
ATOM    500  OE2 GLU A  37     -16.143   6.996  -9.326  1.00  0.90           O  
ATOM    501  H   GLU A  37     -18.198   2.838  -9.755  1.00  0.90           H  
ATOM    502  HA  GLU A  37     -19.881   4.214  -7.750  1.00  0.90           H  
ATOM    503 1HB  GLU A  37     -18.801   5.249 -10.392  1.00  0.90           H  
ATOM    504 2HB  GLU A  37     -19.749   6.144  -9.208  1.00  0.90           H  
ATOM    505 1HG  GLU A  37     -18.153   5.890  -7.582  1.00  0.90           H  
ATOM    506 2HG  GLU A  37     -17.123   4.954  -8.659  1.00  0.90           H  
ATOM    507  N   SER A  38     -22.021   4.470  -9.048  1.00  0.91           N  
ATOM    508  CA  SER A  38     -23.350   4.402  -9.648  1.00  0.91           C  
ATOM    509  C   SER A  38     -24.213   5.635  -9.352  1.00  0.91           C  
ATOM    510  O   SER A  38     -23.916   6.424  -8.454  1.00  0.91           O  
ATOM    511  CB  SER A  38     -24.077   3.173  -9.137  1.00  0.91           C  
ATOM    512  OG  SER A  38     -24.366   3.275  -7.768  1.00  0.91           O  
ATOM    513  H   SER A  38     -21.869   5.025  -8.205  1.00  0.91           H  
ATOM    514  HA  SER A  38     -23.232   4.319 -10.729  1.00  0.91           H  
ATOM    515 1HB  SER A  38     -25.003   3.039  -9.696  1.00  0.91           H  
ATOM    516 2HB  SER A  38     -23.462   2.285  -9.314  1.00  0.91           H  
ATOM    517  HG  SER A  38     -23.519   3.194  -7.302  1.00  0.91           H  
ATOM    518  N   GLY A  39     -25.322   5.777 -10.092  1.00  0.98           N  
ATOM    519  CA  GLY A  39     -26.279   6.859  -9.826  1.00  0.98           C  
ATOM    520  C   GLY A  39     -26.283   8.043 -10.802  1.00  0.98           C  
ATOM    521  O   GLY A  39     -26.922   9.054 -10.533  1.00  0.98           O  
ATOM    522  H   GLY A  39     -25.519   5.108 -10.825  1.00  0.98           H  
ATOM    523 1HA  GLY A  39     -27.281   6.428  -9.804  1.00  0.98           H  
ATOM    524 2HA  GLY A  39     -26.108   7.240  -8.819  1.00  0.98           H  
ATOM    525  N   GLY A  40     -25.615   7.946 -11.942  1.00  1.06           N  
ATOM    526  CA  GLY A  40     -25.644   9.096 -12.855  1.00  1.06           C  
ATOM    527  C   GLY A  40     -26.984   9.137 -13.586  1.00  1.06           C  
ATOM    528  O   GLY A  40     -27.874   8.337 -13.286  1.00  1.06           O  
ATOM    529  H   GLY A  40     -25.094   7.114 -12.168  1.00  1.06           H  
ATOM    530 1HA  GLY A  40     -25.494  10.018 -12.298  1.00  1.06           H  
ATOM    531 2HA  GLY A  40     -24.835   9.020 -13.578  1.00  1.06           H  
ATOM    532  N   GLY A  41     -27.141  10.049 -14.544  1.00  1.14           N  
ATOM    533  CA  GLY A  41     -28.417  10.162 -15.254  1.00  1.14           C  
ATOM    534  C   GLY A  41     -28.858  11.587 -15.604  1.00  1.14           C  
ATOM    535  O   GLY A  41     -28.225  12.574 -15.211  1.00  1.14           O  
ATOM    536  H   GLY A  41     -26.352  10.641 -14.796  1.00  1.14           H  
ATOM    537 1HA  GLY A  41     -28.335   9.593 -16.166  1.00  1.14           H  
ATOM    538 2HA  GLY A  41     -29.198   9.682 -14.667  1.00  1.14           H  
ATOM    539  N   LEU A  42     -29.960  11.673 -16.367  1.00  1.17           N  
ATOM    540  CA  LEU A  42     -30.522  12.951 -16.827  1.00  1.17           C  
ATOM    541  C   LEU A  42     -31.509  13.552 -15.810  1.00  1.17           C  
ATOM    542  O   LEU A  42     -32.522  12.942 -15.456  1.00  1.17           O  
ATOM    543  CB  LEU A  42     -31.191  12.755 -18.196  1.00  1.17           C  
ATOM    544  CG  LEU A  42     -31.878  13.979 -18.811  1.00  1.17           C  
ATOM    545  CD1 LEU A  42     -30.858  15.078 -19.091  1.00  1.17           C  
ATOM    546  CD2 LEU A  42     -32.601  13.540 -20.119  1.00  1.17           C  
ATOM    547  H   LEU A  42     -30.423  10.809 -16.662  1.00  1.17           H  
ATOM    548  HA  LEU A  42     -29.704  13.656 -16.953  1.00  1.17           H  
ATOM    549 1HB  LEU A  42     -30.433  12.414 -18.901  1.00  1.17           H  
ATOM    550 2HB  LEU A  42     -31.939  11.967 -18.101  1.00  1.17           H  
ATOM    551  HG  LEU A  42     -32.584  14.370 -18.106  1.00  1.17           H  
ATOM    552 1HD1 LEU A  42     -31.360  15.949 -19.516  1.00  1.17           H  
ATOM    553 2HD1 LEU A  42     -30.371  15.365 -18.159  1.00  1.17           H  
ATOM    554 3HD1 LEU A  42     -30.114  14.710 -19.795  1.00  1.17           H  
ATOM    555 1HD2 LEU A  42     -33.108  14.383 -20.579  1.00  1.17           H  
ATOM    556 2HD2 LEU A  42     -31.876  13.144 -20.819  1.00  1.17           H  
ATOM    557 3HD2 LEU A  42     -33.331  12.768 -19.885  1.00  1.17           H  
ATOM    558  N   VAL A  43     -31.175  14.752 -15.340  1.00  1.14           N  
ATOM    559  CA  VAL A  43     -31.889  15.476 -14.293  1.00  1.14           C  
ATOM    560  C   VAL A  43     -32.418  16.835 -14.766  1.00  1.14           C  
ATOM    561  O   VAL A  43     -31.727  17.557 -15.483  1.00  1.14           O  
ATOM    562  CB  VAL A  43     -30.919  15.722 -13.117  1.00  1.14           C  
ATOM    563  CG1 VAL A  43     -31.592  16.479 -11.986  1.00  1.14           C  
ATOM    564  CG2 VAL A  43     -30.358  14.434 -12.641  1.00  1.14           C  
ATOM    565  H   VAL A  43     -30.322  15.173 -15.701  1.00  1.14           H  
ATOM    566  HA  VAL A  43     -32.726  14.864 -13.959  1.00  1.14           H  
ATOM    567  HB  VAL A  43     -30.101  16.341 -13.475  1.00  1.14           H  
ATOM    568 1HG1 VAL A  43     -30.886  16.653 -11.201  1.00  1.14           H  
ATOM    569 2HG1 VAL A  43     -31.945  17.421 -12.342  1.00  1.14           H  
ATOM    570 3HG1 VAL A  43     -32.425  15.898 -11.593  1.00  1.14           H  
ATOM    571 1HG2 VAL A  43     -29.658  14.649 -11.851  1.00  1.14           H  
ATOM    572 2HG2 VAL A  43     -31.159  13.796 -12.269  1.00  1.14           H  
ATOM    573 3HG2 VAL A  43     -29.837  13.931 -13.457  1.00  1.14           H  
ATOM    574  N   GLN A  44     -33.652  17.169 -14.418  1.00  1.07           N  
ATOM    575  CA  GLN A  44     -34.136  18.496 -14.779  1.00  1.07           C  
ATOM    576  C   GLN A  44     -33.523  19.525 -13.848  1.00  1.07           C  
ATOM    577  O   GLN A  44     -33.430  19.288 -12.641  1.00  1.07           O  
ATOM    578  CB  GLN A  44     -35.653  18.591 -14.765  1.00  1.07           C  
ATOM    579  CG  GLN A  44     -36.167  19.935 -15.316  1.00  1.07           C  
ATOM    580  CD  GLN A  44     -37.667  19.992 -15.478  1.00  1.07           C  
ATOM    581  OE1 GLN A  44     -38.413  19.320 -14.754  1.00  1.07           O  
ATOM    582  NE2 GLN A  44     -38.138  20.794 -16.443  1.00  1.07           N  
ATOM    583  H   GLN A  44     -34.223  16.538 -13.873  1.00  1.07           H  
ATOM    584  HA  GLN A  44     -33.792  18.732 -15.766  1.00  1.07           H  
ATOM    585 1HB  GLN A  44     -36.081  17.785 -15.358  1.00  1.07           H  
ATOM    586 2HB  GLN A  44     -36.015  18.485 -13.745  1.00  1.07           H  
ATOM    587 1HG  GLN A  44     -35.878  20.728 -14.623  1.00  1.07           H  
ATOM    588 2HG  GLN A  44     -35.711  20.115 -16.293  1.00  1.07           H  
ATOM    589 1HE2 GLN A  44     -39.126  20.871 -16.592  1.00  1.07           H  
ATOM    590 2HE2 GLN A  44     -37.502  21.337 -17.040  1.00  1.07           H  
ATOM    591  N   ALA A  45     -33.095  20.649 -14.405  1.00  0.98           N  
ATOM    592  CA  ALA A  45     -32.455  21.679 -13.604  1.00  0.98           C  
ATOM    593  C   ALA A  45     -33.348  22.059 -12.445  1.00  0.98           C  
ATOM    594  O   ALA A  45     -34.562  22.214 -12.589  1.00  0.98           O  
ATOM    595  CB  ALA A  45     -32.121  22.898 -14.448  1.00  0.98           C  
ATOM    596  H   ALA A  45     -33.203  20.759 -15.406  1.00  0.98           H  
ATOM    597  HA  ALA A  45     -31.541  21.272 -13.186  1.00  0.98           H  
ATOM    598 1HB  ALA A  45     -31.626  23.640 -13.823  1.00  0.98           H  
ATOM    599 2HB  ALA A  45     -31.462  22.607 -15.263  1.00  0.98           H  
ATOM    600 3HB  ALA A  45     -33.037  23.316 -14.857  1.00  0.98           H  
ATOM    601  N   GLY A  46     -32.715  22.210 -11.284  1.00  0.89           N  
ATOM    602  CA  GLY A  46     -33.372  22.537 -10.030  1.00  0.89           C  
ATOM    603  C   GLY A  46     -33.690  21.276  -9.223  1.00  0.89           C  
ATOM    604  O   GLY A  46     -34.023  21.360  -8.038  1.00  0.89           O  
ATOM    605  H   GLY A  46     -31.704  22.081 -11.269  1.00  0.89           H  
ATOM    606 1HA  GLY A  46     -32.726  23.193  -9.448  1.00  0.89           H  
ATOM    607 2HA  GLY A  46     -34.290  23.084 -10.235  1.00  0.89           H  
ATOM    608  N   GLY A  47     -33.538  20.109  -9.854  1.00  0.82           N  
ATOM    609  CA  GLY A  47     -33.807  18.827  -9.223  1.00  0.82           C  
ATOM    610  C   GLY A  47     -32.624  18.294  -8.425  1.00  0.82           C  
ATOM    611  O   GLY A  47     -31.710  19.043  -8.045  1.00  0.82           O  
ATOM    612  H   GLY A  47     -33.281  20.098 -10.840  1.00  0.82           H  
ATOM    613 1HA  GLY A  47     -34.675  18.921  -8.569  1.00  0.82           H  
ATOM    614 2HA  GLY A  47     -34.073  18.107  -9.996  1.00  0.82           H  
ATOM    615  N   SER A  48     -32.628  16.983  -8.180  1.00  0.76           N  
ATOM    616  CA  SER A  48     -31.606  16.378  -7.340  1.00  0.76           C  
ATOM    617  C   SER A  48     -31.158  15.017  -7.841  1.00  0.76           C  
ATOM    618  O   SER A  48     -31.850  14.369  -8.635  1.00  0.76           O  
ATOM    619  CB  SER A  48     -32.152  16.226  -5.929  1.00  0.76           C  
ATOM    620  OG  SER A  48     -33.243  15.347  -5.907  1.00  0.76           O  
ATOM    621  H   SER A  48     -33.375  16.412  -8.549  1.00  0.76           H  
ATOM    622  HA  SER A  48     -30.735  17.035  -7.322  1.00  0.76           H  
ATOM    623 1HB  SER A  48     -31.365  15.848  -5.273  1.00  0.76           H  
ATOM    624 2HB  SER A  48     -32.453  17.200  -5.548  1.00  0.76           H  
ATOM    625  HG  SER A  48     -32.912  14.510  -6.246  1.00  0.76           H  
ATOM    626  N   LEU A  49     -29.982  14.602  -7.374  1.00  0.72           N  
ATOM    627  CA  LEU A  49     -29.403  13.312  -7.727  1.00  0.72           C  
ATOM    628  C   LEU A  49     -28.470  12.767  -6.650  1.00  0.72           C  
ATOM    629  O   LEU A  49     -27.703  13.528  -6.050  1.00  0.72           O  
ATOM    630  CB  LEU A  49     -28.679  13.436  -9.058  1.00  0.72           C  
ATOM    631  CG  LEU A  49     -28.057  12.193  -9.612  1.00  0.72           C  
ATOM    632  CD1 LEU A  49     -28.141  12.183 -11.119  1.00  0.72           C  
ATOM    633  CD2 LEU A  49     -26.660  12.181  -9.227  1.00  0.72           C  
ATOM    634  H   LEU A  49     -29.487  15.229  -6.735  1.00  0.72           H  
ATOM    635  HA  LEU A  49     -30.221  12.597  -7.850  1.00  0.72           H  
ATOM    636 1HB  LEU A  49     -29.373  13.815  -9.787  1.00  0.72           H  
ATOM    637 2HB  LEU A  49     -27.875  14.145  -8.940  1.00  0.72           H  
ATOM    638  HG  LEU A  49     -28.560  11.306  -9.225  1.00  0.72           H  
ATOM    639 1HD1 LEU A  49     -27.664  11.288 -11.509  1.00  0.72           H  
ATOM    640 2HD1 LEU A  49     -29.180  12.191 -11.424  1.00  0.72           H  
ATOM    641 3HD1 LEU A  49     -27.642  13.051 -11.504  1.00  0.72           H  
ATOM    642 1HD2 LEU A  49     -26.241  11.298  -9.637  1.00  0.72           H  
ATOM    643 2HD2 LEU A  49     -26.172  13.046  -9.644  1.00  0.72           H  
ATOM    644 3HD2 LEU A  49     -26.558  12.181  -8.151  1.00  0.72           H  
ATOM    645  N   ARG A  50     -28.525  11.462  -6.397  1.00  0.69           N  
ATOM    646  CA  ARG A  50     -27.600  10.874  -5.434  1.00  0.69           C  
ATOM    647  C   ARG A  50     -26.645   9.886  -6.092  1.00  0.69           C  
ATOM    648  O   ARG A  50     -27.070   8.941  -6.764  1.00  0.69           O  
ATOM    649  CB  ARG A  50     -28.337  10.167  -4.300  1.00  0.69           C  
ATOM    650  CG  ARG A  50     -27.406   9.541  -3.251  1.00  0.69           C  
ATOM    651  CD  ARG A  50     -28.141   9.004  -2.060  1.00  0.69           C  
ATOM    652  NE  ARG A  50     -28.739  10.071  -1.249  1.00  0.69           N  
ATOM    653  CZ  ARG A  50     -29.443   9.875  -0.115  1.00  0.69           C  
ATOM    654  NH1 ARG A  50     -29.623   8.651   0.340  1.00  0.69           N  
ATOM    655  NH2 ARG A  50     -29.950  10.907   0.549  1.00  0.69           N  
ATOM    656  H   ARG A  50     -29.181  10.873  -6.892  1.00  0.69           H  
ATOM    657  HA  ARG A  50     -27.001  11.667  -4.999  1.00  0.69           H  
ATOM    658 1HB  ARG A  50     -28.981  10.882  -3.786  1.00  0.69           H  
ATOM    659 2HB  ARG A  50     -28.970   9.379  -4.705  1.00  0.69           H  
ATOM    660 1HG  ARG A  50     -26.845   8.719  -3.702  1.00  0.69           H  
ATOM    661 2HG  ARG A  50     -26.698  10.299  -2.902  1.00  0.69           H  
ATOM    662 1HD  ARG A  50     -28.939   8.344  -2.395  1.00  0.69           H  
ATOM    663 2HD  ARG A  50     -27.451   8.448  -1.430  1.00  0.69           H  
ATOM    664  HE  ARG A  50     -28.629  11.023  -1.565  1.00  0.69           H  
ATOM    665 1HH1 ARG A  50     -29.237   7.864  -0.162  1.00  0.69           H  
ATOM    666 2HH1 ARG A  50     -30.147   8.501   1.189  1.00  0.69           H  
ATOM    667 1HH2 ARG A  50     -29.816  11.870   0.206  1.00  0.69           H  
ATOM    668 2HH2 ARG A  50     -30.473  10.752   1.396  1.00  0.69           H  
ATOM    669  N   LEU A  51     -25.354  10.113  -5.890  1.00  0.68           N  
ATOM    670  CA  LEU A  51     -24.307   9.246  -6.414  1.00  0.68           C  
ATOM    671  C   LEU A  51     -23.765   8.377  -5.305  1.00  0.68           C  
ATOM    672  O   LEU A  51     -23.708   8.796  -4.145  1.00  0.68           O  
ATOM    673  CB  LEU A  51     -23.146  10.036  -7.018  1.00  0.68           C  
ATOM    674  CG  LEU A  51     -23.462  10.924  -8.166  1.00  0.68           C  
ATOM    675  CD1 LEU A  51     -22.251  11.692  -8.567  1.00  0.68           C  
ATOM    676  CD2 LEU A  51     -23.912  10.061  -9.279  1.00  0.68           C  
ATOM    677  H   LEU A  51     -25.084  10.921  -5.326  1.00  0.68           H  
ATOM    678  HA  LEU A  51     -24.735   8.602  -7.182  1.00  0.68           H  
ATOM    679 1HB  LEU A  51     -22.699  10.643  -6.243  1.00  0.68           H  
ATOM    680 2HB  LEU A  51     -22.405   9.320  -7.367  1.00  0.68           H  
ATOM    681  HG  LEU A  51     -24.232  11.629  -7.894  1.00  0.68           H  
ATOM    682 1HD1 LEU A  51     -22.492  12.328  -9.420  1.00  0.68           H  
ATOM    683 2HD1 LEU A  51     -21.918  12.304  -7.746  1.00  0.68           H  
ATOM    684 3HD1 LEU A  51     -21.468  10.992  -8.841  1.00  0.68           H  
ATOM    685 1HD2 LEU A  51     -24.139  10.659 -10.160  1.00  0.68           H  
ATOM    686 2HD2 LEU A  51     -23.131   9.363  -9.520  1.00  0.68           H  
ATOM    687 3HD2 LEU A  51     -24.792   9.518  -8.960  1.00  0.68           H  
ATOM    688  N   SER A  52     -23.306   7.189  -5.664  1.00  0.70           N  
ATOM    689  CA  SER A  52     -22.687   6.334  -4.670  1.00  0.70           C  
ATOM    690  C   SER A  52     -21.373   5.771  -5.168  1.00  0.70           C  
ATOM    691  O   SER A  52     -21.175   5.572  -6.368  1.00  0.70           O  
ATOM    692  CB  SER A  52     -23.631   5.196  -4.310  1.00  0.70           C  
ATOM    693  OG  SER A  52     -23.876   4.371  -5.411  1.00  0.70           O  
ATOM    694  H   SER A  52     -23.406   6.884  -6.632  1.00  0.70           H  
ATOM    695  HA  SER A  52     -22.484   6.916  -3.776  1.00  0.70           H  
ATOM    696 1HB  SER A  52     -23.199   4.616  -3.496  1.00  0.70           H  
ATOM    697 2HB  SER A  52     -24.568   5.608  -3.960  1.00  0.70           H  
ATOM    698  HG  SER A  52     -24.352   4.921  -6.050  1.00  0.70           H  
ATOM    699  N   CYS A  53     -20.502   5.464  -4.216  1.00  0.75           N  
ATOM    700  CA  CYS A  53     -19.212   4.832  -4.452  1.00  0.75           C  
ATOM    701  C   CYS A  53     -18.929   3.739  -3.435  1.00  0.75           C  
ATOM    702  O   CYS A  53     -18.832   4.009  -2.235  1.00  0.75           O  
ATOM    703  CB  CYS A  53     -18.100   5.871  -4.386  1.00  0.75           C  
ATOM    704  SG  CYS A  53     -16.445   5.206  -4.642  1.00  0.75           S  
ATOM    705  H   CYS A  53     -20.739   5.729  -3.262  1.00  0.75           H  
ATOM    706  HA  CYS A  53     -19.221   4.388  -5.448  1.00  0.75           H  
ATOM    707 1HB  CYS A  53     -18.282   6.622  -5.148  1.00  0.75           H  
ATOM    708 2HB  CYS A  53     -18.122   6.369  -3.414  1.00  0.75           H  
ATOM    709  N   THR A  54     -18.781   2.509  -3.920  1.00  0.84           N  
ATOM    710  CA  THR A  54     -18.552   1.371  -3.043  1.00  0.84           C  
ATOM    711  C   THR A  54     -17.131   0.873  -3.156  1.00  0.84           C  
ATOM    712  O   THR A  54     -16.628   0.665  -4.263  1.00  0.84           O  
ATOM    713  CB  THR A  54     -19.521   0.212  -3.364  1.00  0.84           C  
ATOM    714  OG1 THR A  54     -20.875   0.650  -3.173  1.00  0.84           O  
ATOM    715  CG2 THR A  54     -19.243  -0.969  -2.429  1.00  0.84           C  
ATOM    716  H   THR A  54     -18.864   2.367  -4.926  1.00  0.84           H  
ATOM    717  HA  THR A  54     -18.719   1.678  -2.013  1.00  0.84           H  
ATOM    718  HB  THR A  54     -19.386  -0.096  -4.400  1.00  0.84           H  
ATOM    719  HG1 THR A  54     -21.021   0.836  -2.218  1.00  0.84           H  
ATOM    720 1HG2 THR A  54     -19.934  -1.775  -2.652  1.00  0.84           H  
ATOM    721 2HG2 THR A  54     -18.224  -1.320  -2.563  1.00  0.84           H  
ATOM    722 3HG2 THR A  54     -19.381  -0.647  -1.391  1.00  0.84           H  
ATOM    723  N   ALA A  55     -16.479   0.700  -2.013  1.00  0.97           N  
ATOM    724  CA  ALA A  55     -15.112   0.220  -2.000  1.00  0.97           C  
ATOM    725  C   ALA A  55     -15.060  -1.263  -1.678  1.00  0.97           C  
ATOM    726  O   ALA A  55     -15.839  -1.762  -0.865  1.00  0.97           O  
ATOM    727  CB  ALA A  55     -14.291   1.014  -1.001  1.00  0.97           C  
ATOM    728  H   ALA A  55     -16.955   0.900  -1.133  1.00  0.97           H  
ATOM    729  HA  ALA A  55     -14.707   0.344  -2.989  1.00  0.97           H  
ATOM    730 1HB  ALA A  55     -13.258   0.664  -1.015  1.00  0.97           H  
ATOM    731 2HB  ALA A  55     -14.316   2.072  -1.254  1.00  0.97           H  
ATOM    732 3HB  ALA A  55     -14.705   0.881  -0.002  1.00  0.97           H  
ATOM    733  N   SER A  56     -14.082  -1.947  -2.259  1.00  1.13           N  
ATOM    734  CA  SER A  56     -13.875  -3.359  -1.976  1.00  1.13           C  
ATOM    735  C   SER A  56     -12.395  -3.716  -1.886  1.00  1.13           C  
ATOM    736  O   SER A  56     -11.596  -3.372  -2.756  1.00  1.13           O  
ATOM    737  CB  SER A  56     -14.543  -4.203  -3.044  1.00  1.13           C  
ATOM    738  OG  SER A  56     -14.320  -5.568  -2.821  1.00  1.13           O  
ATOM    739  H   SER A  56     -13.504  -1.472  -2.955  1.00  1.13           H  
ATOM    740  HA  SER A  56     -14.339  -3.586  -1.015  1.00  1.13           H  
ATOM    741 1HB  SER A  56     -15.616  -3.999  -3.050  1.00  1.13           H  
ATOM    742 2HB  SER A  56     -14.152  -3.921  -4.023  1.00  1.13           H  
ATOM    743  HG  SER A  56     -13.367  -5.681  -2.802  1.00  1.13           H  
ATOM    744  N   GLY A  57     -12.044  -4.425  -0.811  1.00  1.30           N  
ATOM    745  CA  GLY A  57     -10.669  -4.852  -0.524  1.00  1.30           C  
ATOM    746  C   GLY A  57     -10.100  -4.175   0.731  1.00  1.30           C  
ATOM    747  O   GLY A  57      -9.143  -4.672   1.338  1.00  1.30           O  
ATOM    748  H   GLY A  57     -12.767  -4.673  -0.148  1.00  1.30           H  
ATOM    749 1HA  GLY A  57     -10.645  -5.931  -0.396  1.00  1.30           H  
ATOM    750 2HA  GLY A  57     -10.030  -4.621  -1.379  1.00  1.30           H  
ATOM    751  N   ARG A  58     -10.703  -3.056   1.128  1.00  1.45           N  
ATOM    752  CA  ARG A  58     -10.309  -2.310   2.322  1.00  1.45           C  
ATOM    753  C   ARG A  58     -11.531  -1.799   3.071  1.00  1.45           C  
ATOM    754  O   ARG A  58     -12.565  -1.528   2.458  1.00  1.45           O  
ATOM    755  CB  ARG A  58      -9.408  -1.125   1.982  1.00  1.45           C  
ATOM    756  CG  ARG A  58      -8.041  -1.469   1.380  1.00  1.45           C  
ATOM    757  CD  ARG A  58      -7.152  -2.092   2.394  1.00  1.45           C  
ATOM    758  NE  ARG A  58      -5.814  -2.327   1.886  1.00  1.45           N  
ATOM    759  CZ  ARG A  58      -5.406  -3.428   1.217  1.00  1.45           C  
ATOM    760  NH1 ARG A  58      -6.243  -4.424   0.963  1.00  1.45           N  
ATOM    761  NH2 ARG A  58      -4.145  -3.497   0.823  1.00  1.45           N  
ATOM    762  H   ARG A  58     -11.473  -2.708   0.575  1.00  1.45           H  
ATOM    763  HA  ARG A  58      -9.758  -2.980   2.985  1.00  1.45           H  
ATOM    764 1HB  ARG A  58      -9.924  -0.484   1.268  1.00  1.45           H  
ATOM    765 2HB  ARG A  58      -9.236  -0.533   2.881  1.00  1.45           H  
ATOM    766 1HG  ARG A  58      -8.151  -2.169   0.557  1.00  1.45           H  
ATOM    767 2HG  ARG A  58      -7.563  -0.558   1.018  1.00  1.45           H  
ATOM    768 1HD  ARG A  58      -7.077  -1.435   3.260  1.00  1.45           H  
ATOM    769 2HD  ARG A  58      -7.569  -3.050   2.704  1.00  1.45           H  
ATOM    770  HE  ARG A  58      -5.125  -1.605   2.050  1.00  1.45           H  
ATOM    771 1HH1 ARG A  58      -7.230  -4.382   1.261  1.00  1.45           H  
ATOM    772 2HH1 ARG A  58      -5.927  -5.250   0.476  1.00  1.45           H  
ATOM    773 1HH2 ARG A  58      -3.514  -2.738   1.026  1.00  1.45           H  
ATOM    774 2HH2 ARG A  58      -3.794  -4.317   0.315  1.00  1.45           H  
ATOM    775  N   THR A  59     -11.412  -1.624   4.383  1.00  1.57           N  
ATOM    776  CA  THR A  59     -12.505  -1.041   5.156  1.00  1.57           C  
ATOM    777  C   THR A  59     -12.480   0.475   5.004  1.00  1.57           C  
ATOM    778  O   THR A  59     -11.463   1.119   5.298  1.00  1.57           O  
ATOM    779  CB  THR A  59     -12.396  -1.414   6.642  1.00  1.57           C  
ATOM    780  OG1 THR A  59     -12.455  -2.839   6.783  1.00  1.57           O  
ATOM    781  CG2 THR A  59     -13.522  -0.774   7.426  1.00  1.57           C  
ATOM    782  H   THR A  59     -10.553  -1.886   4.848  1.00  1.57           H  
ATOM    783  HA  THR A  59     -13.454  -1.413   4.767  1.00  1.57           H  
ATOM    784  HB  THR A  59     -11.442  -1.061   7.035  1.00  1.57           H  
ATOM    785  HG1 THR A  59     -13.309  -3.152   6.473  1.00  1.57           H  
ATOM    786 1HG2 THR A  59     -13.438  -1.039   8.478  1.00  1.57           H  
ATOM    787 2HG2 THR A  59     -13.466   0.304   7.328  1.00  1.57           H  
ATOM    788 3HG2 THR A  59     -14.482  -1.123   7.038  1.00  1.57           H  
ATOM    789  N   PHE A  60     -13.602   1.058   4.574  1.00  1.61           N  
ATOM    790  CA  PHE A  60     -13.608   2.493   4.331  1.00  1.61           C  
ATOM    791  C   PHE A  60     -13.211   3.353   5.514  1.00  1.61           C  
ATOM    792  O   PHE A  60     -12.435   4.296   5.347  1.00  1.61           O  
ATOM    793  CB  PHE A  60     -14.915   3.047   3.809  1.00  1.61           C  
ATOM    794  CG  PHE A  60     -14.683   4.508   3.694  1.00  1.61           C  
ATOM    795  CD1 PHE A  60     -13.892   4.972   2.676  1.00  1.61           C  
ATOM    796  CD2 PHE A  60     -15.181   5.412   4.621  1.00  1.61           C  
ATOM    797  CE1 PHE A  60     -13.589   6.284   2.587  1.00  1.61           C  
ATOM    798  CE2 PHE A  60     -14.880   6.759   4.515  1.00  1.61           C  
ATOM    799  CZ  PHE A  60     -14.091   7.190   3.507  1.00  1.61           C  
ATOM    800  H   PHE A  60     -14.427   0.491   4.378  1.00  1.61           H  
ATOM    801  HA  PHE A  60     -12.882   2.680   3.544  1.00  1.61           H  
ATOM    802 1HB  PHE A  60     -15.158   2.630   2.829  1.00  1.61           H  
ATOM    803 2HB  PHE A  60     -15.737   2.853   4.503  1.00  1.61           H  
ATOM    804  HD1 PHE A  60     -13.481   4.267   1.952  1.00  1.61           H  
ATOM    805  HD2 PHE A  60     -15.798   5.046   5.439  1.00  1.61           H  
ATOM    806  HE1 PHE A  60     -12.938   6.607   1.787  1.00  1.61           H  
ATOM    807  HE2 PHE A  60     -15.250   7.478   5.234  1.00  1.61           H  
ATOM    808  HZ  PHE A  60     -13.854   8.244   3.441  1.00  1.61           H  
ATOM    809  N   SER A  61     -13.708   3.058   6.711  1.00  1.58           N  
ATOM    810  CA  SER A  61     -13.423   3.907   7.863  1.00  1.58           C  
ATOM    811  C   SER A  61     -11.932   4.074   8.171  1.00  1.58           C  
ATOM    812  O   SER A  61     -11.576   4.949   8.958  1.00  1.58           O  
ATOM    813  CB  SER A  61     -14.091   3.373   9.116  1.00  1.58           C  
ATOM    814  OG  SER A  61     -13.519   2.157   9.527  1.00  1.58           O  
ATOM    815  H   SER A  61     -14.351   2.273   6.816  1.00  1.58           H  
ATOM    816  HA  SER A  61     -13.834   4.895   7.652  1.00  1.58           H  
ATOM    817 1HB  SER A  61     -13.996   4.107   9.916  1.00  1.58           H  
ATOM    818 2HB  SER A  61     -15.145   3.242   8.929  1.00  1.58           H  
ATOM    819  HG  SER A  61     -12.619   2.368   9.794  1.00  1.58           H  
ATOM    820  N   SER A  62     -11.058   3.228   7.611  1.00  1.48           N  
ATOM    821  CA  SER A  62      -9.626   3.358   7.847  1.00  1.48           C  
ATOM    822  C   SER A  62      -8.931   4.345   6.883  1.00  1.48           C  
ATOM    823  O   SER A  62      -7.738   4.606   7.028  1.00  1.48           O  
ATOM    824  CB  SER A  62      -8.960   1.996   7.768  1.00  1.48           C  
ATOM    825  OG  SER A  62      -9.017   1.455   6.472  1.00  1.48           O  
ATOM    826  H   SER A  62     -11.380   2.514   6.954  1.00  1.48           H  
ATOM    827  HA  SER A  62      -9.488   3.738   8.859  1.00  1.48           H  
ATOM    828 1HB  SER A  62      -7.922   2.081   8.081  1.00  1.48           H  
ATOM    829 2HB  SER A  62      -9.456   1.320   8.461  1.00  1.48           H  
ATOM    830  HG  SER A  62      -9.951   1.528   6.176  1.00  1.48           H  
ATOM    831  N   ASN A  63      -9.658   4.871   5.887  1.00  1.35           N  
ATOM    832  CA  ASN A  63      -9.070   5.736   4.856  1.00  1.35           C  
ATOM    833  C   ASN A  63      -9.941   7.001   4.667  1.00  1.35           C  
ATOM    834  O   ASN A  63     -10.637   7.401   5.595  1.00  1.35           O  
ATOM    835  CB  ASN A  63      -8.968   4.920   3.577  1.00  1.35           C  
ATOM    836  CG  ASN A  63      -7.919   3.781   3.702  1.00  1.35           C  
ATOM    837  OD1 ASN A  63      -6.678   3.922   3.780  1.00  1.35           O  
ATOM    838  ND2 ASN A  63      -8.452   2.584   3.731  1.00  1.35           N  
ATOM    839  H   ASN A  63     -10.649   4.644   5.816  1.00  1.35           H  
ATOM    840  HA  ASN A  63      -8.078   6.058   5.172  1.00  1.35           H  
ATOM    841 1HB  ASN A  63      -9.947   4.475   3.363  1.00  1.35           H  
ATOM    842 2HB  ASN A  63      -8.713   5.535   2.741  1.00  1.35           H  
ATOM    843 1HD2 ASN A  63      -7.863   1.784   3.829  1.00  1.35           H  
ATOM    844 2HD2 ASN A  63      -9.448   2.475   3.678  1.00  1.35           H  
ATOM    845  N   ALA A  64      -9.897   7.650   3.487  1.00  1.21           N  
ATOM    846  CA  ALA A  64     -10.749   8.839   3.254  1.00  1.21           C  
ATOM    847  C   ALA A  64     -11.270   8.857   1.814  1.00  1.21           C  
ATOM    848  O   ALA A  64     -10.645   8.294   0.918  1.00  1.21           O  
ATOM    849  CB  ALA A  64      -9.996  10.128   3.534  1.00  1.21           C  
ATOM    850  H   ALA A  64      -9.245   7.345   2.765  1.00  1.21           H  
ATOM    851  HA  ALA A  64     -11.607   8.783   3.925  1.00  1.21           H  
ATOM    852 1HB  ALA A  64     -10.665  10.976   3.371  1.00  1.21           H  
ATOM    853 2HB  ALA A  64      -9.653  10.128   4.568  1.00  1.21           H  
ATOM    854 3HB  ALA A  64      -9.140  10.201   2.866  1.00  1.21           H  
ATOM    855  N   MET A  65     -12.421   9.500   1.585  1.00  1.09           N  
ATOM    856  CA  MET A  65     -13.007   9.533   0.234  1.00  1.09           C  
ATOM    857  C   MET A  65     -13.306  10.936  -0.249  1.00  1.09           C  
ATOM    858  O   MET A  65     -13.859  11.764   0.482  1.00  1.09           O  
ATOM    859  CB  MET A  65     -14.313   8.735   0.191  1.00  1.09           C  
ATOM    860  CG  MET A  65     -15.006   8.603  -1.176  1.00  1.09           C  
ATOM    861  SD  MET A  65     -14.142   7.485  -2.264  1.00  1.09           S  
ATOM    862  CE  MET A  65     -14.570   5.924  -1.504  1.00  1.09           C  
ATOM    863  H   MET A  65     -12.900   9.974   2.354  1.00  1.09           H  
ATOM    864  HA  MET A  65     -12.298   9.095  -0.464  1.00  1.09           H  
ATOM    865 1HB  MET A  65     -14.128   7.742   0.459  1.00  1.09           H  
ATOM    866 2HB  MET A  65     -15.018   9.147   0.903  1.00  1.09           H  
ATOM    867 1HG  MET A  65     -15.989   8.216  -1.038  1.00  1.09           H  
ATOM    868 2HG  MET A  65     -15.101   9.564  -1.665  1.00  1.09           H  
ATOM    869 1HE  MET A  65     -14.116   5.127  -2.058  1.00  1.09           H  
ATOM    870 2HE  MET A  65     -14.201   5.897  -0.479  1.00  1.09           H  
ATOM    871 3HE  MET A  65     -15.654   5.796  -1.507  1.00  1.09           H  
ATOM    872  N   ALA A  66     -13.019  11.185  -1.517  1.00  1.00           N  
ATOM    873  CA  ALA A  66     -13.351  12.468  -2.115  1.00  1.00           C  
ATOM    874  C   ALA A  66     -14.046  12.307  -3.445  1.00  1.00           C  
ATOM    875  O   ALA A  66     -13.809  11.361  -4.197  1.00  1.00           O  
ATOM    876  CB  ALA A  66     -12.100  13.292  -2.299  1.00  1.00           C  
ATOM    877  H   ALA A  66     -12.526  10.478  -2.061  1.00  1.00           H  
ATOM    878  HA  ALA A  66     -14.032  12.989  -1.457  1.00  1.00           H  
ATOM    879 1HB  ALA A  66     -12.368  14.252  -2.738  1.00  1.00           H  
ATOM    880 2HB  ALA A  66     -11.620  13.447  -1.336  1.00  1.00           H  
ATOM    881 3HB  ALA A  66     -11.432  12.763  -2.950  1.00  1.00           H  
ATOM    882  N   TRP A  67     -14.899  13.269  -3.747  1.00  0.96           N  
ATOM    883  CA  TRP A  67     -15.574  13.340  -5.017  1.00  0.96           C  
ATOM    884  C   TRP A  67     -15.075  14.522  -5.811  1.00  0.96           C  
ATOM    885  O   TRP A  67     -14.922  15.637  -5.283  1.00  0.96           O  
ATOM    886  CB  TRP A  67     -17.083  13.459  -4.828  1.00  0.96           C  
ATOM    887  CG  TRP A  67     -17.761  12.219  -4.340  1.00  0.96           C  
ATOM    888  CD1 TRP A  67     -17.945  11.828  -3.050  1.00  0.96           C  
ATOM    889  CD2 TRP A  67     -18.395  11.205  -5.160  1.00  0.96           C  
ATOM    890  NE1 TRP A  67     -18.639  10.644  -3.010  1.00  0.96           N  
ATOM    891  CE2 TRP A  67     -18.929  10.252  -4.287  1.00  0.96           C  
ATOM    892  CE3 TRP A  67     -18.551  11.037  -6.544  1.00  0.96           C  
ATOM    893  CZ2 TRP A  67     -19.617   9.147  -4.744  1.00  0.96           C  
ATOM    894  CZ3 TRP A  67     -19.231   9.917  -7.006  1.00  0.96           C  
ATOM    895  CH2 TRP A  67     -19.753   8.999  -6.131  1.00  0.96           C  
ATOM    896  H   TRP A  67     -15.069  13.996  -3.069  1.00  0.96           H  
ATOM    897  HA  TRP A  67     -15.364  12.436  -5.572  1.00  0.96           H  
ATOM    898 1HB  TRP A  67     -17.288  14.259  -4.111  1.00  0.96           H  
ATOM    899 2HB  TRP A  67     -17.536  13.752  -5.774  1.00  0.96           H  
ATOM    900  HD1 TRP A  67     -17.589  12.370  -2.182  1.00  0.96           H  
ATOM    901  HE1 TRP A  67     -18.900  10.147  -2.175  1.00  0.96           H  
ATOM    902  HE3 TRP A  67     -18.137  11.766  -7.240  1.00  0.96           H  
ATOM    903  HZ2 TRP A  67     -20.035   8.405  -4.060  1.00  0.96           H  
ATOM    904  HZ3 TRP A  67     -19.342   9.783  -8.086  1.00  0.96           H  
ATOM    905  HH2 TRP A  67     -20.281   8.132  -6.532  1.00  0.96           H  
ATOM    906  N   PHE A  68     -14.880  14.259  -7.093  1.00  0.99           N  
ATOM    907  CA  PHE A  68     -14.409  15.214  -8.075  1.00  0.99           C  
ATOM    908  C   PHE A  68     -15.302  15.219  -9.292  1.00  0.99           C  
ATOM    909  O   PHE A  68     -15.985  14.232  -9.570  1.00  0.99           O  
ATOM    910  CB  PHE A  68     -13.002  14.855  -8.511  1.00  0.99           C  
ATOM    911  CG  PHE A  68     -12.006  14.887  -7.418  1.00  0.99           C  
ATOM    912  CD1 PHE A  68     -11.819  13.792  -6.593  1.00  0.99           C  
ATOM    913  CD2 PHE A  68     -11.215  16.000  -7.232  1.00  0.99           C  
ATOM    914  CE1 PHE A  68     -10.872  13.829  -5.608  1.00  0.99           C  
ATOM    915  CE2 PHE A  68     -10.271  16.034  -6.239  1.00  0.99           C  
ATOM    916  CZ  PHE A  68     -10.098  14.941  -5.426  1.00  0.99           C  
ATOM    917  H   PHE A  68     -15.035  13.298  -7.395  1.00  0.99           H  
ATOM    918  HA  PHE A  68     -14.415  16.203  -7.628  1.00  0.99           H  
ATOM    919 1HB  PHE A  68     -13.002  13.869  -8.962  1.00  0.99           H  
ATOM    920 2HB  PHE A  68     -12.701  15.560  -9.256  1.00  0.99           H  
ATOM    921  HD1 PHE A  68     -12.431  12.892  -6.732  1.00  0.99           H  
ATOM    922  HD2 PHE A  68     -11.350  16.861  -7.888  1.00  0.99           H  
ATOM    923  HE1 PHE A  68     -10.729  12.975  -4.981  1.00  0.99           H  
ATOM    924  HE2 PHE A  68      -9.653  16.922  -6.100  1.00  0.99           H  
ATOM    925  HZ  PHE A  68      -9.346  14.960  -4.637  1.00  0.99           H  
ATOM    926  N   ARG A  69     -15.282  16.302 -10.055  1.00  1.09           N  
ATOM    927  CA  ARG A  69     -16.080  16.318 -11.272  1.00  1.09           C  
ATOM    928  C   ARG A  69     -15.314  16.821 -12.488  1.00  1.09           C  
ATOM    929  O   ARG A  69     -14.424  17.666 -12.376  1.00  1.09           O  
ATOM    930  CB  ARG A  69     -17.297  17.176 -11.064  1.00  1.09           C  
ATOM    931  CG  ARG A  69     -17.037  18.618 -10.870  1.00  1.09           C  
ATOM    932  CD  ARG A  69     -18.294  19.324 -10.638  1.00  1.09           C  
ATOM    933  NE  ARG A  69     -18.110  20.738 -10.510  1.00  1.09           N  
ATOM    934  CZ  ARG A  69     -19.099  21.581 -10.222  1.00  1.09           C  
ATOM    935  NH1 ARG A  69     -20.304  21.109 -10.010  1.00  1.09           N  
ATOM    936  NH2 ARG A  69     -18.838  22.866 -10.178  1.00  1.09           N  
ATOM    937  H   ARG A  69     -14.727  17.104  -9.770  1.00  1.09           H  
ATOM    938  HA  ARG A  69     -16.406  15.308 -11.476  1.00  1.09           H  
ATOM    939 1HB  ARG A  69     -17.977  17.052 -11.901  1.00  1.09           H  
ATOM    940 2HB  ARG A  69     -17.809  16.828 -10.183  1.00  1.09           H  
ATOM    941 1HG  ARG A  69     -16.388  18.763 -10.005  1.00  1.09           H  
ATOM    942 2HG  ARG A  69     -16.561  19.033 -11.759  1.00  1.09           H  
ATOM    943 1HD  ARG A  69     -18.969  19.144 -11.479  1.00  1.09           H  
ATOM    944 2HD  ARG A  69     -18.761  18.959  -9.730  1.00  1.09           H  
ATOM    945  HE  ARG A  69     -17.176  21.149 -10.678  1.00  1.09           H  
ATOM    946 1HH1 ARG A  69     -20.474  20.117 -10.062  1.00  1.09           H  
ATOM    947 2HH1 ARG A  69     -21.101  21.727  -9.827  1.00  1.09           H  
ATOM    948 1HH2 ARG A  69     -17.872  23.166 -10.382  1.00  1.09           H  
ATOM    949 2HH2 ARG A  69     -19.570  23.530  -9.970  1.00  1.09           H  
ATOM    950  N   LEU A  70     -15.677  16.320 -13.664  1.00  1.26           N  
ATOM    951  CA  LEU A  70     -15.019  16.741 -14.893  1.00  1.26           C  
ATOM    952  C   LEU A  70     -15.996  16.974 -16.046  1.00  1.26           C  
ATOM    953  O   LEU A  70     -16.776  16.098 -16.427  1.00  1.26           O  
ATOM    954  CB  LEU A  70     -14.007  15.655 -15.267  1.00  1.26           C  
ATOM    955  CG  LEU A  70     -13.169  15.830 -16.521  1.00  1.26           C  
ATOM    956  CD1 LEU A  70     -12.277  17.047 -16.384  1.00  1.26           C  
ATOM    957  CD2 LEU A  70     -12.319  14.570 -16.696  1.00  1.26           C  
ATOM    958  H   LEU A  70     -16.388  15.592 -13.692  1.00  1.26           H  
ATOM    959  HA  LEU A  70     -14.492  17.676 -14.701  1.00  1.26           H  
ATOM    960 1HB  LEU A  70     -13.325  15.514 -14.429  1.00  1.26           H  
ATOM    961 2HB  LEU A  70     -14.568  14.742 -15.407  1.00  1.26           H  
ATOM    962  HG  LEU A  70     -13.818  15.976 -17.388  1.00  1.26           H  
ATOM    963 1HD1 LEU A  70     -11.672  17.164 -17.284  1.00  1.26           H  
ATOM    964 2HD1 LEU A  70     -12.888  17.944 -16.245  1.00  1.26           H  
ATOM    965 3HD1 LEU A  70     -11.631  16.913 -15.538  1.00  1.26           H  
ATOM    966 1HD2 LEU A  70     -11.703  14.666 -17.591  1.00  1.26           H  
ATOM    967 2HD2 LEU A  70     -11.674  14.443 -15.825  1.00  1.26           H  
ATOM    968 3HD2 LEU A  70     -12.972  13.700 -16.795  1.00  1.26           H  
ATOM    969  N   ALA A  71     -15.977  18.181 -16.587  1.00  1.47           N  
ATOM    970  CA  ALA A  71     -16.842  18.522 -17.705  1.00  1.47           C  
ATOM    971  C   ALA A  71     -15.950  18.790 -18.912  1.00  1.47           C  
ATOM    972  O   ALA A  71     -14.823  19.238 -18.714  1.00  1.47           O  
ATOM    973  CB  ALA A  71     -17.694  19.734 -17.381  1.00  1.47           C  
ATOM    974  H   ALA A  71     -15.329  18.868 -16.228  1.00  1.47           H  
ATOM    975  HA  ALA A  71     -17.491  17.681 -17.895  1.00  1.47           H  
ATOM    976 1HB  ALA A  71     -18.338  19.972 -18.222  1.00  1.47           H  
ATOM    977 2HB  ALA A  71     -18.310  19.525 -16.508  1.00  1.47           H  
ATOM    978 3HB  ALA A  71     -17.052  20.573 -17.178  1.00  1.47           H  
ATOM    979  N   PRO A  72     -16.403  18.555 -20.150  1.00  1.68           N  
ATOM    980  CA  PRO A  72     -15.651  18.852 -21.348  1.00  1.68           C  
ATOM    981  C   PRO A  72     -15.215  20.306 -21.340  1.00  1.68           C  
ATOM    982  O   PRO A  72     -15.994  21.202 -21.022  1.00  1.68           O  
ATOM    983  CB  PRO A  72     -16.686  18.585 -22.448  1.00  1.68           C  
ATOM    984  CG  PRO A  72     -17.595  17.530 -21.858  1.00  1.68           C  
ATOM    985  CD  PRO A  72     -17.711  17.897 -20.393  1.00  1.68           C  
ATOM    986  HA  PRO A  72     -14.789  18.177 -21.423  1.00  1.68           H  
ATOM    987 1HB  PRO A  72     -17.214  19.515 -22.701  1.00  1.68           H  
ATOM    988 2HB  PRO A  72     -16.177  18.247 -23.363  1.00  1.68           H  
ATOM    989 1HG  PRO A  72     -18.567  17.536 -22.376  1.00  1.68           H  
ATOM    990 2HG  PRO A  72     -17.162  16.530 -22.010  1.00  1.68           H  
ATOM    991 1HD  PRO A  72     -18.544  18.590 -20.221  1.00  1.68           H  
ATOM    992 2HD  PRO A  72     -17.815  16.955 -19.839  1.00  1.68           H  
ATOM    993  N   GLY A  73     -13.962  20.532 -21.715  1.00  1.82           N  
ATOM    994  CA  GLY A  73     -13.383  21.871 -21.763  1.00  1.82           C  
ATOM    995  C   GLY A  73     -12.835  22.356 -20.415  1.00  1.82           C  
ATOM    996  O   GLY A  73     -12.240  23.433 -20.343  1.00  1.82           O  
ATOM    997  H   GLY A  73     -13.381  19.747 -21.967  1.00  1.82           H  
ATOM    998 1HA  GLY A  73     -12.580  21.884 -22.501  1.00  1.82           H  
ATOM    999 2HA  GLY A  73     -14.139  22.572 -22.114  1.00  1.82           H  
ATOM   1000  N   LYS A  74     -13.002  21.559 -19.355  1.00  1.83           N  
ATOM   1001  CA  LYS A  74     -12.541  21.951 -18.027  1.00  1.83           C  
ATOM   1002  C   LYS A  74     -11.610  20.919 -17.408  1.00  1.83           C  
ATOM   1003  O   LYS A  74     -11.596  19.755 -17.807  1.00  1.83           O  
ATOM   1004  CB  LYS A  74     -13.724  22.158 -17.081  1.00  1.83           C  
ATOM   1005  CG  LYS A  74     -14.695  23.276 -17.469  1.00  1.83           C  
ATOM   1006  CD  LYS A  74     -15.810  23.408 -16.422  1.00  1.83           C  
ATOM   1007  CE  LYS A  74     -15.284  24.010 -15.131  1.00  1.83           C  
ATOM   1008  NZ  LYS A  74     -16.343  24.162 -14.102  1.00  1.83           N  
ATOM   1009  H   LYS A  74     -13.514  20.680 -19.441  1.00  1.83           H  
ATOM   1010  HA  LYS A  74     -11.988  22.885 -18.110  1.00  1.83           H  
ATOM   1011 1HB  LYS A  74     -14.299  21.233 -17.032  1.00  1.83           H  
ATOM   1012 2HB  LYS A  74     -13.353  22.358 -16.073  1.00  1.83           H  
ATOM   1013 1HG  LYS A  74     -14.158  24.219 -17.558  1.00  1.83           H  
ATOM   1014 2HG  LYS A  74     -15.147  23.038 -18.436  1.00  1.83           H  
ATOM   1015 1HD  LYS A  74     -16.616  24.039 -16.806  1.00  1.83           H  
ATOM   1016 2HD  LYS A  74     -16.215  22.434 -16.191  1.00  1.83           H  
ATOM   1017 1HE  LYS A  74     -14.503  23.361 -14.732  1.00  1.83           H  
ATOM   1018 2HE  LYS A  74     -14.856  24.989 -15.339  1.00  1.83           H  
ATOM   1019 1HZ  LYS A  74     -15.895  24.541 -13.261  1.00  1.83           H  
ATOM   1020 2HZ  LYS A  74     -17.116  24.775 -14.412  1.00  1.83           H  
ATOM   1021 3HZ  LYS A  74     -16.726  23.261 -13.883  1.00  1.83           H  
ATOM   1022  N   GLU A  75     -10.820  21.361 -16.436  1.00  1.70           N  
ATOM   1023  CA  GLU A  75      -9.980  20.464 -15.654  1.00  1.70           C  
ATOM   1024  C   GLU A  75     -10.820  19.898 -14.516  1.00  1.70           C  
ATOM   1025  O   GLU A  75     -11.833  20.490 -14.152  1.00  1.70           O  
ATOM   1026  CB  GLU A  75      -8.748  21.188 -15.121  1.00  1.70           C  
ATOM   1027  CG  GLU A  75      -7.805  21.686 -16.216  1.00  1.70           C  
ATOM   1028  CD  GLU A  75      -6.569  22.377 -15.684  1.00  1.70           C  
ATOM   1029  OE1 GLU A  75      -6.543  22.707 -14.522  1.00  1.70           O  
ATOM   1030  OE2 GLU A  75      -5.650  22.572 -16.447  1.00  1.70           O  
ATOM   1031  H   GLU A  75     -10.838  22.342 -16.199  1.00  1.70           H  
ATOM   1032  HA  GLU A  75      -9.655  19.637 -16.286  1.00  1.70           H  
ATOM   1033 1HB  GLU A  75      -9.059  22.044 -14.521  1.00  1.70           H  
ATOM   1034 2HB  GLU A  75      -8.186  20.517 -14.470  1.00  1.70           H  
ATOM   1035 1HG  GLU A  75      -7.497  20.835 -16.821  1.00  1.70           H  
ATOM   1036 2HG  GLU A  75      -8.351  22.374 -16.862  1.00  1.70           H  
ATOM   1037  N   ARG A  76     -10.414  18.763 -13.969  1.00  1.48           N  
ATOM   1038  CA  ARG A  76     -11.134  18.136 -12.872  1.00  1.48           C  
ATOM   1039  C   ARG A  76     -11.199  19.036 -11.635  1.00  1.48           C  
ATOM   1040  O   ARG A  76     -10.181  19.581 -11.199  1.00  1.48           O  
ATOM   1041  CB  ARG A  76     -10.472  16.802 -12.554  1.00  1.48           C  
ATOM   1042  CG  ARG A  76     -11.117  15.986 -11.496  1.00  1.48           C  
ATOM   1043  CD  ARG A  76     -10.483  14.633 -11.386  1.00  1.48           C  
ATOM   1044  NE  ARG A  76     -10.826  13.762 -12.518  1.00  1.48           N  
ATOM   1045  CZ  ARG A  76     -10.232  12.579 -12.788  1.00  1.48           C  
ATOM   1046  NH1 ARG A  76      -9.254  12.146 -12.033  1.00  1.48           N  
ATOM   1047  NH2 ARG A  76     -10.631  11.853 -13.812  1.00  1.48           N  
ATOM   1048  H   ARG A  76      -9.593  18.304 -14.326  1.00  1.48           H  
ATOM   1049  HA  ARG A  76     -12.150  17.941 -13.206  1.00  1.48           H  
ATOM   1050 1HB  ARG A  76     -10.455  16.192 -13.452  1.00  1.48           H  
ATOM   1051 2HB  ARG A  76      -9.439  16.973 -12.257  1.00  1.48           H  
ATOM   1052 1HG  ARG A  76     -11.005  16.502 -10.543  1.00  1.48           H  
ATOM   1053 2HG  ARG A  76     -12.180  15.865 -11.726  1.00  1.48           H  
ATOM   1054 1HD  ARG A  76      -9.399  14.736 -11.351  1.00  1.48           H  
ATOM   1055 2HD  ARG A  76     -10.830  14.157 -10.480  1.00  1.48           H  
ATOM   1056  HE  ARG A  76     -11.577  14.057 -13.128  1.00  1.48           H  
ATOM   1057 1HH1 ARG A  76      -8.928  12.706 -11.256  1.00  1.48           H  
ATOM   1058 2HH1 ARG A  76      -8.818  11.257 -12.226  1.00  1.48           H  
ATOM   1059 1HH2 ARG A  76     -11.384  12.182 -14.403  1.00  1.48           H  
ATOM   1060 2HH2 ARG A  76     -10.187  10.971 -14.008  1.00  1.48           H  
ATOM   1061  N   GLU A  77     -12.402  19.171 -11.070  1.00  1.26           N  
ATOM   1062  CA  GLU A  77     -12.639  20.007  -9.895  1.00  1.26           C  
ATOM   1063  C   GLU A  77     -13.022  19.213  -8.657  1.00  1.26           C  
ATOM   1064  O   GLU A  77     -13.764  18.237  -8.729  1.00  1.26           O  
ATOM   1065  CB  GLU A  77     -13.793  20.992 -10.161  1.00  1.26           C  
ATOM   1066  CG  GLU A  77     -13.555  22.063 -11.232  1.00  1.26           C  
ATOM   1067  CD  GLU A  77     -14.779  22.989 -11.447  1.00  1.26           C  
ATOM   1068  OE1 GLU A  77     -15.881  22.620 -11.070  1.00  1.26           O  
ATOM   1069  OE2 GLU A  77     -14.613  24.054 -12.019  1.00  1.26           O  
ATOM   1070  H   GLU A  77     -13.184  18.683 -11.497  1.00  1.26           H  
ATOM   1071  HA  GLU A  77     -11.728  20.564  -9.678  1.00  1.26           H  
ATOM   1072 1HB  GLU A  77     -14.666  20.428 -10.472  1.00  1.26           H  
ATOM   1073 2HB  GLU A  77     -14.055  21.499  -9.230  1.00  1.26           H  
ATOM   1074 1HG  GLU A  77     -12.698  22.669 -10.940  1.00  1.26           H  
ATOM   1075 2HG  GLU A  77     -13.310  21.568 -12.173  1.00  1.26           H  
ATOM   1076  N   PHE A  78     -12.564  19.663  -7.500  1.00  1.08           N  
ATOM   1077  CA  PHE A  78     -13.001  19.076  -6.235  1.00  1.08           C  
ATOM   1078  C   PHE A  78     -14.439  19.447  -5.946  1.00  1.08           C  
ATOM   1079  O   PHE A  78     -14.829  20.602  -6.113  1.00  1.08           O  
ATOM   1080  CB  PHE A  78     -12.108  19.526  -5.083  1.00  1.08           C  
ATOM   1081  CG  PHE A  78     -12.502  19.033  -3.722  1.00  1.08           C  
ATOM   1082  CD1 PHE A  78     -12.244  17.746  -3.326  1.00  1.08           C  
ATOM   1083  CD2 PHE A  78     -13.124  19.903  -2.816  1.00  1.08           C  
ATOM   1084  CE1 PHE A  78     -12.580  17.336  -2.068  1.00  1.08           C  
ATOM   1085  CE2 PHE A  78     -13.468  19.489  -1.554  1.00  1.08           C  
ATOM   1086  CZ  PHE A  78     -13.191  18.207  -1.172  1.00  1.08           C  
ATOM   1087  H   PHE A  78     -11.929  20.449  -7.491  1.00  1.08           H  
ATOM   1088  HA  PHE A  78     -12.951  17.991  -6.309  1.00  1.08           H  
ATOM   1089 1HB  PHE A  78     -11.090  19.193  -5.273  1.00  1.08           H  
ATOM   1090 2HB  PHE A  78     -12.091  20.614  -5.050  1.00  1.08           H  
ATOM   1091  HD1 PHE A  78     -11.764  17.057  -4.015  1.00  1.08           H  
ATOM   1092  HD2 PHE A  78     -13.329  20.924  -3.123  1.00  1.08           H  
ATOM   1093  HE1 PHE A  78     -12.360  16.328  -1.782  1.00  1.08           H  
ATOM   1094  HE2 PHE A  78     -13.948  20.177  -0.862  1.00  1.08           H  
ATOM   1095  HZ  PHE A  78     -13.456  17.876  -0.169  1.00  1.08           H  
ATOM   1096  N   VAL A  79     -15.222  18.479  -5.510  1.00  0.97           N  
ATOM   1097  CA  VAL A  79     -16.587  18.735  -5.095  1.00  0.97           C  
ATOM   1098  C   VAL A  79     -16.720  18.622  -3.589  1.00  0.97           C  
ATOM   1099  O   VAL A  79     -17.165  19.560  -2.921  1.00  0.97           O  
ATOM   1100  CB  VAL A  79     -17.531  17.723  -5.778  1.00  0.97           C  
ATOM   1101  CG1 VAL A  79     -18.971  17.877  -5.297  1.00  0.97           C  
ATOM   1102  CG2 VAL A  79     -17.445  17.923  -7.265  1.00  0.97           C  
ATOM   1103  H   VAL A  79     -14.871  17.525  -5.442  1.00  0.97           H  
ATOM   1104  HA  VAL A  79     -16.865  19.744  -5.399  1.00  0.97           H  
ATOM   1105  HB  VAL A  79     -17.214  16.716  -5.529  1.00  0.97           H  
ATOM   1106 1HG1 VAL A  79     -19.591  17.148  -5.797  1.00  0.97           H  
ATOM   1107 2HG1 VAL A  79     -19.017  17.713  -4.225  1.00  0.97           H  
ATOM   1108 3HG1 VAL A  79     -19.325  18.839  -5.518  1.00  0.97           H  
ATOM   1109 1HG2 VAL A  79     -18.082  17.203  -7.762  1.00  0.97           H  
ATOM   1110 2HG2 VAL A  79     -17.766  18.935  -7.507  1.00  0.97           H  
ATOM   1111 3HG2 VAL A  79     -16.415  17.781  -7.591  1.00  0.97           H  
ATOM   1112  N   ALA A  80     -16.357  17.460  -3.052  1.00  0.93           N  
ATOM   1113  CA  ALA A  80     -16.561  17.240  -1.624  1.00  0.93           C  
ATOM   1114  C   ALA A  80     -15.783  16.035  -1.088  1.00  0.93           C  
ATOM   1115  O   ALA A  80     -15.412  15.141  -1.840  1.00  0.93           O  
ATOM   1116  CB  ALA A  80     -18.042  17.092  -1.373  1.00  0.93           C  
ATOM   1117  H   ALA A  80     -15.946  16.742  -3.648  1.00  0.93           H  
ATOM   1118  HA  ALA A  80     -16.195  18.112  -1.094  1.00  0.93           H  
ATOM   1119 1HB  ALA A  80     -18.208  16.965  -0.310  1.00  0.93           H  
ATOM   1120 2HB  ALA A  80     -18.563  17.967  -1.717  1.00  0.93           H  
ATOM   1121 3HB  ALA A  80     -18.416  16.245  -1.915  1.00  0.93           H  
ATOM   1122  N   ALA A  81     -15.581  15.970   0.230  1.00  0.96           N  
ATOM   1123  CA  ALA A  81     -14.902  14.812   0.824  1.00  0.96           C  
ATOM   1124  C   ALA A  81     -15.360  14.463   2.227  1.00  0.96           C  
ATOM   1125  O   ALA A  81     -15.899  15.305   2.951  1.00  0.96           O  
ATOM   1126  CB  ALA A  81     -13.409  15.061   0.882  1.00  0.96           C  
ATOM   1127  H   ALA A  81     -15.877  16.749   0.809  1.00  0.96           H  
ATOM   1128  HA  ALA A  81     -15.115  13.951   0.200  1.00  0.96           H  
ATOM   1129 1HB  ALA A  81     -12.913  14.177   1.289  1.00  0.96           H  
ATOM   1130 2HB  ALA A  81     -13.047  15.243  -0.097  1.00  0.96           H  
ATOM   1131 3HB  ALA A  81     -13.205  15.918   1.518  1.00  0.96           H  
ATOM   1132  N   ILE A  82     -15.101  13.204   2.608  1.00  1.06           N  
ATOM   1133  CA  ILE A  82     -15.386  12.712   3.953  1.00  1.06           C  
ATOM   1134  C   ILE A  82     -14.232  11.880   4.507  1.00  1.06           C  
ATOM   1135  O   ILE A  82     -13.645  11.037   3.813  1.00  1.06           O  
ATOM   1136  CB  ILE A  82     -16.663  11.866   3.936  1.00  1.06           C  
ATOM   1137  CG1 ILE A  82     -17.079  11.479   5.329  1.00  1.06           C  
ATOM   1138  CG2 ILE A  82     -16.426  10.614   3.103  1.00  1.06           C  
ATOM   1139  CD1 ILE A  82     -18.509  11.009   5.406  1.00  1.06           C  
ATOM   1140  H   ILE A  82     -14.671  12.577   1.928  1.00  1.06           H  
ATOM   1141  HA  ILE A  82     -15.533  13.561   4.613  1.00  1.06           H  
ATOM   1142  HB  ILE A  82     -17.455  12.440   3.515  1.00  1.06           H  
ATOM   1143 1HG1 ILE A  82     -16.442  10.677   5.671  1.00  1.06           H  
ATOM   1144 2HG1 ILE A  82     -16.950  12.331   5.996  1.00  1.06           H  
ATOM   1145 1HG2 ILE A  82     -17.333  10.015   3.077  1.00  1.06           H  
ATOM   1146 2HG2 ILE A  82     -16.149  10.905   2.089  1.00  1.06           H  
ATOM   1147 3HG2 ILE A  82     -15.622  10.030   3.550  1.00  1.06           H  
ATOM   1148 1HD1 ILE A  82     -18.741  10.741   6.434  1.00  1.06           H  
ATOM   1149 2HD1 ILE A  82     -19.173  11.813   5.087  1.00  1.06           H  
ATOM   1150 3HD1 ILE A  82     -18.642  10.163   4.763  1.00  1.06           H  
ATOM   1151  N   SER A  83     -13.920  12.088   5.781  1.00  1.21           N  
ATOM   1152  CA  SER A  83     -12.860  11.312   6.413  1.00  1.21           C  
ATOM   1153  C   SER A  83     -13.365   9.952   6.844  1.00  1.21           C  
ATOM   1154  O   SER A  83     -14.573   9.714   6.914  1.00  1.21           O  
ATOM   1155  CB  SER A  83     -12.334  11.989   7.671  1.00  1.21           C  
ATOM   1156  OG  SER A  83     -13.265  11.884   8.731  1.00  1.21           O  
ATOM   1157  H   SER A  83     -14.418  12.813   6.305  1.00  1.21           H  
ATOM   1158  HA  SER A  83     -12.047  11.175   5.700  1.00  1.21           H  
ATOM   1159 1HB  SER A  83     -11.396  11.527   7.966  1.00  1.21           H  
ATOM   1160 2HB  SER A  83     -12.136  13.039   7.462  1.00  1.21           H  
ATOM   1161  HG  SER A  83     -13.288  10.914   8.922  1.00  1.21           H  
ATOM   1162  N   GLY A  84     -12.441   9.083   7.201  1.00  1.37           N  
ATOM   1163  CA  GLY A  84     -12.795   7.834   7.832  1.00  1.37           C  
ATOM   1164  C   GLY A  84     -12.795   8.174   9.308  1.00  1.37           C  
ATOM   1165  O   GLY A  84     -12.911   9.364   9.661  1.00  1.37           O  
ATOM   1166  H   GLY A  84     -11.460   9.285   7.057  1.00  1.37           H  
ATOM   1167 1HA  GLY A  84     -13.775   7.490   7.504  1.00  1.37           H  
ATOM   1168 2HA  GLY A  84     -12.055   7.066   7.610  1.00  1.37           H  
ATOM   1169  N   ASN A  85     -12.677   7.194  10.185  1.00  1.47           N  
ATOM   1170  CA  ASN A  85     -12.723   7.526  11.601  1.00  1.47           C  
ATOM   1171  C   ASN A  85     -13.941   8.404  11.929  1.00  1.47           C  
ATOM   1172  O   ASN A  85     -15.050   7.895  12.103  1.00  1.47           O  
ATOM   1173  CB  ASN A  85     -11.409   8.158  12.056  1.00  1.47           C  
ATOM   1174  CG  ASN A  85     -10.245   7.191  11.955  1.00  1.47           C  
ATOM   1175  OD1 ASN A  85     -10.437   5.970  11.984  1.00  1.47           O  
ATOM   1176  ND2 ASN A  85      -9.048   7.709  11.849  1.00  1.47           N  
ATOM   1177  H   ASN A  85     -12.524   6.242   9.859  1.00  1.47           H  
ATOM   1178  HA  ASN A  85     -12.842   6.600  12.162  1.00  1.47           H  
ATOM   1179 1HB  ASN A  85     -11.171   9.032  11.454  1.00  1.47           H  
ATOM   1180 2HB  ASN A  85     -11.501   8.485  13.092  1.00  1.47           H  
ATOM   1181 1HD2 ASN A  85      -8.254   7.100  11.796  1.00  1.47           H  
ATOM   1182 2HD2 ASN A  85      -8.929   8.701  11.835  1.00  1.47           H  
ATOM   1183  N   GLY A  86     -13.698   9.694  12.128  1.00  1.48           N  
ATOM   1184  CA  GLY A  86     -14.692  10.682  12.539  1.00  1.48           C  
ATOM   1185  C   GLY A  86     -15.880  10.813  11.577  1.00  1.48           C  
ATOM   1186  O   GLY A  86     -17.033  10.733  12.002  1.00  1.48           O  
ATOM   1187  H   GLY A  86     -12.773  10.005  11.884  1.00  1.48           H  
ATOM   1188 1HA  GLY A  86     -15.062  10.417  13.530  1.00  1.48           H  
ATOM   1189 2HA  GLY A  86     -14.204  11.650  12.640  1.00  1.48           H  
ATOM   1190  N   GLY A  87     -15.617  11.035  10.284  1.00  1.38           N  
ATOM   1191  CA  GLY A  87     -16.700  11.213   9.317  1.00  1.38           C  
ATOM   1192  C   GLY A  87     -16.946  12.687   8.990  1.00  1.38           C  
ATOM   1193  O   GLY A  87     -17.972  13.043   8.409  1.00  1.38           O  
ATOM   1194  H   GLY A  87     -14.662  11.097   9.937  1.00  1.38           H  
ATOM   1195 1HA  GLY A  87     -16.437  10.688   8.399  1.00  1.38           H  
ATOM   1196 2HA  GLY A  87     -17.614  10.760   9.696  1.00  1.38           H  
ATOM   1197  N   SER A  88     -16.016  13.540   9.407  1.00  1.23           N  
ATOM   1198  CA  SER A  88     -16.075  14.972   9.145  1.00  1.23           C  
ATOM   1199  C   SER A  88     -16.026  15.225   7.652  1.00  1.23           C  
ATOM   1200  O   SER A  88     -15.336  14.500   6.918  1.00  1.23           O  
ATOM   1201  CB  SER A  88     -14.920  15.690   9.808  1.00  1.23           C  
ATOM   1202  OG  SER A  88     -14.935  17.055   9.492  1.00  1.23           O  
ATOM   1203  H   SER A  88     -15.216  13.167   9.897  1.00  1.23           H  
ATOM   1204  HA  SER A  88     -17.015  15.366   9.533  1.00  1.23           H  
ATOM   1205 1HB  SER A  88     -14.977  15.560  10.887  1.00  1.23           H  
ATOM   1206 2HB  SER A  88     -13.983  15.245   9.472  1.00  1.23           H  
ATOM   1207  HG  SER A  88     -15.017  17.109   8.528  1.00  1.23           H  
ATOM   1208  N   THR A  89     -16.746  16.245   7.190  1.00  1.08           N  
ATOM   1209  CA  THR A  89     -16.733  16.546   5.767  1.00  1.08           C  
ATOM   1210  C   THR A  89     -16.228  17.929   5.383  1.00  1.08           C  
ATOM   1211  O   THR A  89     -16.268  18.879   6.173  1.00  1.08           O  
ATOM   1212  CB  THR A  89     -18.127  16.335   5.159  1.00  1.08           C  
ATOM   1213  OG1 THR A  89     -19.088  17.173   5.806  1.00  1.08           O  
ATOM   1214  CG2 THR A  89     -18.556  14.900   5.255  1.00  1.08           C  
ATOM   1215  H   THR A  89     -17.302  16.803   7.825  1.00  1.08           H  
ATOM   1216  HA  THR A  89     -16.066  15.834   5.291  1.00  1.08           H  
ATOM   1217  HB  THR A  89     -18.086  16.609   4.102  1.00  1.08           H  
ATOM   1218  HG1 THR A  89     -19.892  17.168   5.253  1.00  1.08           H  
ATOM   1219 1HG2 THR A  89     -19.532  14.775   4.793  1.00  1.08           H  
ATOM   1220 2HG2 THR A  89     -17.837  14.309   4.741  1.00  1.08           H  
ATOM   1221 3HG2 THR A  89     -18.608  14.591   6.296  1.00  1.08           H  
ATOM   1222  N   THR A  90     -15.768  18.006   4.137  1.00  0.97           N  
ATOM   1223  CA  THR A  90     -15.268  19.205   3.472  1.00  0.97           C  
ATOM   1224  C   THR A  90     -15.939  19.396   2.122  1.00  0.97           C  
ATOM   1225  O   THR A  90     -16.126  18.439   1.372  1.00  0.97           O  
ATOM   1226  CB  THR A  90     -13.737  19.147   3.294  1.00  0.97           C  
ATOM   1227  OG1 THR A  90     -13.112  19.061   4.583  1.00  0.97           O  
ATOM   1228  CG2 THR A  90     -13.210  20.359   2.540  1.00  0.97           C  
ATOM   1229  H   THR A  90     -15.785  17.133   3.608  1.00  0.97           H  
ATOM   1230  HA  THR A  90     -15.511  20.070   4.091  1.00  0.97           H  
ATOM   1231  HB  THR A  90     -13.482  18.251   2.726  1.00  0.97           H  
ATOM   1232  HG1 THR A  90     -13.490  19.728   5.168  1.00  0.97           H  
ATOM   1233 1HG2 THR A  90     -12.130  20.276   2.430  1.00  0.97           H  
ATOM   1234 2HG2 THR A  90     -13.662  20.411   1.554  1.00  0.97           H  
ATOM   1235 3HG2 THR A  90     -13.449  21.266   3.094  1.00  0.97           H  
ATOM   1236  N   TYR A  91     -16.319  20.624   1.806  1.00  0.91           N  
ATOM   1237  CA  TYR A  91     -16.963  20.891   0.526  1.00  0.91           C  
ATOM   1238  C   TYR A  91     -16.255  22.020  -0.190  1.00  0.91           C  
ATOM   1239  O   TYR A  91     -15.618  22.860   0.455  1.00  0.91           O  
ATOM   1240  CB  TYR A  91     -18.430  21.251   0.756  1.00  0.91           C  
ATOM   1241  CG  TYR A  91     -19.154  20.159   1.507  1.00  0.91           C  
ATOM   1242  CD1 TYR A  91     -19.209  20.197   2.882  1.00  0.91           C  
ATOM   1243  CD2 TYR A  91     -19.705  19.118   0.836  1.00  0.91           C  
ATOM   1244  CE1 TYR A  91     -19.823  19.187   3.570  1.00  0.91           C  
ATOM   1245  CE2 TYR A  91     -20.321  18.078   1.511  1.00  0.91           C  
ATOM   1246  CZ  TYR A  91     -20.383  18.110   2.880  1.00  0.91           C  
ATOM   1247  OH  TYR A  91     -20.970  17.079   3.596  1.00  0.91           O  
ATOM   1248  H   TYR A  91     -16.157  21.385   2.452  1.00  0.91           H  
ATOM   1249  HA  TYR A  91     -16.903  20.011  -0.106  1.00  0.91           H  
ATOM   1250 1HB  TYR A  91     -18.503  22.182   1.322  1.00  0.91           H  
ATOM   1251 2HB  TYR A  91     -18.924  21.405  -0.197  1.00  0.91           H  
ATOM   1252  HD1 TYR A  91     -18.760  21.029   3.424  1.00  0.91           H  
ATOM   1253  HD2 TYR A  91     -19.641  19.113  -0.233  1.00  0.91           H  
ATOM   1254  HE1 TYR A  91     -19.856  19.228   4.656  1.00  0.91           H  
ATOM   1255  HE2 TYR A  91     -20.747  17.246   0.954  1.00  0.91           H  
ATOM   1256  HH  TYR A  91     -21.034  16.307   3.034  1.00  0.91           H  
ATOM   1257  N   ALA A  92     -16.375  22.065  -1.520  1.00  0.88           N  
ATOM   1258  CA  ALA A  92     -15.878  23.234  -2.237  1.00  0.88           C  
ATOM   1259  C   ALA A  92     -16.815  24.391  -1.868  1.00  0.88           C  
ATOM   1260  O   ALA A  92     -17.577  24.151  -0.937  1.00  0.88           O  
ATOM   1261  CB  ALA A  92     -15.792  23.000  -3.747  1.00  0.88           C  
ATOM   1262  H   ALA A  92     -16.827  21.297  -2.023  1.00  0.88           H  
ATOM   1263  HA  ALA A  92     -14.881  23.471  -1.870  1.00  0.88           H  
ATOM   1264 1HB  ALA A  92     -15.411  23.907  -4.217  1.00  0.88           H  
ATOM   1265 2HB  ALA A  92     -15.117  22.175  -3.952  1.00  0.88           H  
ATOM   1266 3HB  ALA A  92     -16.749  22.769  -4.164  1.00  0.88           H  
ATOM   1267  N   ASP A  93     -16.203  25.561  -1.903  1.00  0.88           N  
ATOM   1268  CA  ASP A  93     -17.041  26.745  -2.105  1.00  0.88           C  
ATOM   1269  C   ASP A  93     -18.155  26.639  -3.149  1.00  0.88           C  
ATOM   1270  O   ASP A  93     -19.322  26.882  -2.845  1.00  0.88           O  
ATOM   1271  CB  ASP A  93     -16.123  27.917  -2.471  1.00  0.88           C  
ATOM   1272  CG  ASP A  93     -15.204  27.631  -3.710  1.00  0.88           C  
ATOM   1273  OD1 ASP A  93     -15.236  26.520  -4.230  1.00  0.88           O  
ATOM   1274  OD2 ASP A  93     -14.497  28.515  -4.109  1.00  0.88           O  
ATOM   1275  H   ASP A  93     -15.605  25.697  -1.096  1.00  0.88           H  
ATOM   1276  HA  ASP A  93     -17.513  26.969  -1.147  1.00  0.88           H  
ATOM   1277 1HB  ASP A  93     -16.731  28.797  -2.687  1.00  0.88           H  
ATOM   1278 2HB  ASP A  93     -15.491  28.162  -1.616  1.00  0.88           H  
ATOM   1279  N   SER A  94     -17.825  26.190  -4.339  1.00  0.88           N  
ATOM   1280  CA  SER A  94     -18.771  26.141  -5.450  1.00  0.88           C  
ATOM   1281  C   SER A  94     -19.992  25.234  -5.261  1.00  0.88           C  
ATOM   1282  O   SER A  94     -20.983  25.378  -5.979  1.00  0.88           O  
ATOM   1283  CB  SER A  94     -18.027  25.754  -6.705  1.00  0.88           C  
ATOM   1284  OG  SER A  94     -17.513  24.463  -6.606  1.00  0.88           O  
ATOM   1285  H   SER A  94     -16.841  25.973  -4.487  1.00  0.88           H  
ATOM   1286  HA  SER A  94     -19.143  27.156  -5.594  1.00  0.88           H  
ATOM   1287 1HB  SER A  94     -18.701  25.816  -7.556  1.00  0.88           H  
ATOM   1288 2HB  SER A  94     -17.212  26.459  -6.874  1.00  0.88           H  
ATOM   1289  HG  SER A  94     -16.778  24.523  -5.978  1.00  0.88           H  
ATOM   1290  N   VAL A  95     -19.929  24.296  -4.321  1.00  0.86           N  
ATOM   1291  CA  VAL A  95     -21.031  23.377  -4.084  1.00  0.86           C  
ATOM   1292  C   VAL A  95     -21.590  23.526  -2.669  1.00  0.86           C  
ATOM   1293  O   VAL A  95     -22.408  22.710  -2.203  1.00  0.86           O  
ATOM   1294  CB  VAL A  95     -20.546  21.954  -4.304  1.00  0.86           C  
ATOM   1295  CG1 VAL A  95     -20.052  21.823  -5.745  1.00  0.86           C  
ATOM   1296  CG2 VAL A  95     -19.509  21.625  -3.299  1.00  0.86           C  
ATOM   1297  H   VAL A  95     -19.092  24.224  -3.765  1.00  0.86           H  
ATOM   1298  HA  VAL A  95     -21.827  23.591  -4.797  1.00  0.86           H  
ATOM   1299  HB  VAL A  95     -21.368  21.280  -4.198  1.00  0.86           H  
ATOM   1300 1HG1 VAL A  95     -19.730  20.838  -5.944  1.00  0.86           H  
ATOM   1301 2HG1 VAL A  95     -20.864  22.076  -6.428  1.00  0.86           H  
ATOM   1302 3HG1 VAL A  95     -19.218  22.500  -5.910  1.00  0.86           H  
ATOM   1303 1HG2 VAL A  95     -19.189  20.615  -3.463  1.00  0.86           H  
ATOM   1304 2HG2 VAL A  95     -18.691  22.294  -3.400  1.00  0.86           H  
ATOM   1305 3HG2 VAL A  95     -19.923  21.722  -2.300  1.00  0.86           H  
ATOM   1306  N   LYS A  96     -21.082  24.517  -1.940  1.00  0.83           N  
ATOM   1307  CA  LYS A  96     -21.505  24.702  -0.568  1.00  0.83           C  
ATOM   1308  C   LYS A  96     -22.994  24.991  -0.534  1.00  0.83           C  
ATOM   1309  O   LYS A  96     -23.495  25.830  -1.282  1.00  0.83           O  
ATOM   1310  CB  LYS A  96     -20.703  25.814   0.103  1.00  0.83           C  
ATOM   1311  CG  LYS A  96     -21.023  26.034   1.586  1.00  0.83           C  
ATOM   1312  CD  LYS A  96     -20.130  27.117   2.194  1.00  0.83           C  
ATOM   1313  CE  LYS A  96     -20.457  27.350   3.665  1.00  0.83           C  
ATOM   1314  NZ  LYS A  96     -19.599  28.409   4.263  1.00  0.83           N  
ATOM   1315  H   LYS A  96     -20.428  25.187  -2.346  1.00  0.83           H  
ATOM   1316  HA  LYS A  96     -21.327  23.774  -0.022  1.00  0.83           H  
ATOM   1317 1HB  LYS A  96     -19.636  25.585   0.018  1.00  0.83           H  
ATOM   1318 2HB  LYS A  96     -20.870  26.753  -0.428  1.00  0.83           H  
ATOM   1319 1HG  LYS A  96     -22.066  26.336   1.692  1.00  0.83           H  
ATOM   1320 2HG  LYS A  96     -20.874  25.102   2.129  1.00  0.83           H  
ATOM   1321 1HD  LYS A  96     -19.085  26.814   2.104  1.00  0.83           H  
ATOM   1322 2HD  LYS A  96     -20.268  28.049   1.646  1.00  0.83           H  
ATOM   1323 1HE  LYS A  96     -21.501  27.647   3.755  1.00  0.83           H  
ATOM   1324 2HE  LYS A  96     -20.306  26.421   4.215  1.00  0.83           H  
ATOM   1325 1HZ  LYS A  96     -19.845  28.534   5.236  1.00  0.83           H  
ATOM   1326 2HZ  LYS A  96     -18.628  28.136   4.195  1.00  0.83           H  
ATOM   1327 3HZ  LYS A  96     -19.740  29.277   3.767  1.00  0.83           H  
ATOM   1328  N   GLY A  97     -23.711  24.264   0.309  1.00  0.79           N  
ATOM   1329  CA  GLY A  97     -25.151  24.436   0.442  1.00  0.79           C  
ATOM   1330  C   GLY A  97     -25.945  23.640  -0.597  1.00  0.79           C  
ATOM   1331  O   GLY A  97     -27.176  23.626  -0.554  1.00  0.79           O  
ATOM   1332  H   GLY A  97     -23.244  23.579   0.886  1.00  0.79           H  
ATOM   1333 1HA  GLY A  97     -25.456  24.130   1.442  1.00  0.79           H  
ATOM   1334 2HA  GLY A  97     -25.394  25.493   0.348  1.00  0.79           H  
ATOM   1335  N   ARG A  98     -25.252  22.968  -1.523  1.00  0.76           N  
ATOM   1336  CA  ARG A  98     -25.931  22.197  -2.555  1.00  0.76           C  
ATOM   1337  C   ARG A  98     -25.631  20.717  -2.414  1.00  0.76           C  
ATOM   1338  O   ARG A  98     -26.476  19.882  -2.741  1.00  0.76           O  
ATOM   1339  CB  ARG A  98     -25.520  22.646  -3.944  1.00  0.76           C  
ATOM   1340  CG  ARG A  98     -25.941  24.052  -4.317  1.00  0.76           C  
ATOM   1341  CD  ARG A  98     -25.462  24.424  -5.681  1.00  0.76           C  
ATOM   1342  NE  ARG A  98     -25.905  25.759  -6.077  1.00  0.76           N  
ATOM   1343  CZ  ARG A  98     -25.248  26.904  -5.781  1.00  0.76           C  
ATOM   1344  NH1 ARG A  98     -24.129  26.862  -5.096  1.00  0.76           N  
ATOM   1345  NH2 ARG A  98     -25.731  28.070  -6.182  1.00  0.76           N  
ATOM   1346  H   ARG A  98     -24.236  23.005  -1.536  1.00  0.76           H  
ATOM   1347  HA  ARG A  98     -27.007  22.340  -2.456  1.00  0.76           H  
ATOM   1348 1HB  ARG A  98     -24.435  22.585  -4.037  1.00  0.76           H  
ATOM   1349 2HB  ARG A  98     -25.952  21.967  -4.683  1.00  0.76           H  
ATOM   1350 1HG  ARG A  98     -27.031  24.117  -4.299  1.00  0.76           H  
ATOM   1351 2HG  ARG A  98     -25.517  24.756  -3.597  1.00  0.76           H  
ATOM   1352 1HD  ARG A  98     -24.369  24.405  -5.702  1.00  0.76           H  
ATOM   1353 2HD  ARG A  98     -25.852  23.707  -6.410  1.00  0.76           H  
ATOM   1354  HE  ARG A  98     -26.764  25.828  -6.607  1.00  0.76           H  
ATOM   1355 1HH1 ARG A  98     -23.759  25.972  -4.787  1.00  0.76           H  
ATOM   1356 2HH1 ARG A  98     -23.633  27.713  -4.874  1.00  0.76           H  
ATOM   1357 1HH2 ARG A  98     -26.591  28.107  -6.708  1.00  0.76           H  
ATOM   1358 2HH2 ARG A  98     -25.238  28.923  -5.961  1.00  0.76           H  
ATOM   1359  N   VAL A  99     -24.435  20.366  -1.926  1.00  0.74           N  
ATOM   1360  CA  VAL A  99     -24.155  18.933  -1.849  1.00  0.74           C  
ATOM   1361  C   VAL A  99     -23.837  18.479  -0.426  1.00  0.74           C  
ATOM   1362  O   VAL A  99     -23.222  19.208   0.353  1.00  0.74           O  
ATOM   1363  CB  VAL A  99     -22.962  18.562  -2.725  1.00  0.74           C  
ATOM   1364  CG1 VAL A  99     -23.207  19.012  -4.153  1.00  0.74           C  
ATOM   1365  CG2 VAL A  99     -21.720  19.114  -2.158  1.00  0.74           C  
ATOM   1366  H   VAL A  99     -23.738  21.073  -1.705  1.00  0.74           H  
ATOM   1367  HA  VAL A  99     -25.022  18.384  -2.191  1.00  0.74           H  
ATOM   1368  HB  VAL A  99     -22.898  17.489  -2.752  1.00  0.74           H  
ATOM   1369 1HG1 VAL A  99     -22.374  18.702  -4.784  1.00  0.74           H  
ATOM   1370 2HG1 VAL A  99     -24.116  18.583  -4.514  1.00  0.74           H  
ATOM   1371 3HG1 VAL A  99     -23.300  20.091  -4.180  1.00  0.74           H  
ATOM   1372 1HG2 VAL A  99     -20.866  18.821  -2.768  1.00  0.74           H  
ATOM   1373 2HG2 VAL A  99     -21.790  20.192  -2.114  1.00  0.74           H  
ATOM   1374 3HG2 VAL A  99     -21.614  18.717  -1.166  1.00  0.74           H  
ATOM   1375  N   THR A 100     -24.223  17.240  -0.123  1.00  0.74           N  
ATOM   1376  CA  THR A 100     -23.953  16.613   1.171  1.00  0.74           C  
ATOM   1377  C   THR A 100     -23.305  15.235   1.023  1.00  0.74           C  
ATOM   1378  O   THR A 100     -23.725  14.429   0.192  1.00  0.74           O  
ATOM   1379  CB  THR A 100     -25.258  16.476   2.000  1.00  0.74           C  
ATOM   1380  OG1 THR A 100     -25.818  17.778   2.229  1.00  0.74           O  
ATOM   1381  CG2 THR A 100     -24.979  15.807   3.346  1.00  0.74           C  
ATOM   1382  H   THR A 100     -24.760  16.732  -0.822  1.00  0.74           H  
ATOM   1383  HA  THR A 100     -23.268  17.251   1.725  1.00  0.74           H  
ATOM   1384  HB  THR A 100     -25.979  15.874   1.444  1.00  0.74           H  
ATOM   1385  HG1 THR A 100     -25.132  18.371   2.554  1.00  0.74           H  
ATOM   1386 1HG2 THR A 100     -25.908  15.728   3.908  1.00  0.74           H  
ATOM   1387 2HG2 THR A 100     -24.574  14.809   3.195  1.00  0.74           H  
ATOM   1388 3HG2 THR A 100     -24.263  16.406   3.909  1.00  0.74           H  
ATOM   1389  N   ILE A 101     -22.288  14.958   1.844  1.00  0.76           N  
ATOM   1390  CA  ILE A 101     -21.667  13.628   1.850  1.00  0.76           C  
ATOM   1391  C   ILE A 101     -21.887  12.861   3.141  1.00  0.76           C  
ATOM   1392  O   ILE A 101     -21.845  13.429   4.234  1.00  0.76           O  
ATOM   1393  CB  ILE A 101     -20.161  13.606   1.533  1.00  0.76           C  
ATOM   1394  CG1 ILE A 101     -19.875  14.013   0.187  1.00  0.76           C  
ATOM   1395  CG2 ILE A 101     -19.552  12.222   1.718  1.00  0.76           C  
ATOM   1396  CD1 ILE A 101     -18.415  14.064   0.008  1.00  0.76           C  
ATOM   1397  H   ILE A 101     -21.954  15.669   2.488  1.00  0.76           H  
ATOM   1398  HA  ILE A 101     -22.137  13.054   1.064  1.00  0.76           H  
ATOM   1399  HB  ILE A 101     -19.647  14.300   2.196  1.00  0.76           H  
ATOM   1400 1HG1 ILE A 101     -20.297  13.284  -0.511  1.00  0.76           H  
ATOM   1401 2HG1 ILE A 101     -20.301  14.990  -0.023  1.00  0.76           H  
ATOM   1402 1HG2 ILE A 101     -18.495  12.263   1.486  1.00  0.76           H  
ATOM   1403 2HG2 ILE A 101     -19.669  11.885   2.732  1.00  0.76           H  
ATOM   1404 3HG2 ILE A 101     -20.034  11.521   1.045  1.00  0.76           H  
ATOM   1405 1HD1 ILE A 101     -18.176  14.329  -0.996  1.00  0.76           H  
ATOM   1406 2HD1 ILE A 101     -18.004  14.788   0.703  1.00  0.76           H  
ATOM   1407 3HD1 ILE A 101     -17.986  13.087   0.211  1.00  0.76           H  
ATOM   1408  N   SER A 102     -22.187  11.576   2.977  1.00  0.80           N  
ATOM   1409  CA  SER A 102     -22.406  10.660   4.086  1.00  0.80           C  
ATOM   1410  C   SER A 102     -21.745   9.319   3.802  1.00  0.80           C  
ATOM   1411  O   SER A 102     -21.418   9.003   2.657  1.00  0.80           O  
ATOM   1412  CB  SER A 102     -23.888  10.457   4.302  1.00  0.80           C  
ATOM   1413  OG  SER A 102     -24.477   9.833   3.196  1.00  0.80           O  
ATOM   1414  H   SER A 102     -22.228  11.229   2.016  1.00  0.80           H  
ATOM   1415  HA  SER A 102     -21.960  11.083   4.987  1.00  0.80           H  
ATOM   1416 1HB  SER A 102     -24.043   9.846   5.192  1.00  0.80           H  
ATOM   1417 2HB  SER A 102     -24.364  11.421   4.478  1.00  0.80           H  
ATOM   1418  HG  SER A 102     -24.397  10.460   2.470  1.00  0.80           H  
ATOM   1419  N   ARG A 103     -21.561   8.504   4.837  1.00  0.84           N  
ATOM   1420  CA  ARG A 103     -20.949   7.200   4.609  1.00  0.84           C  
ATOM   1421  C   ARG A 103     -21.576   6.086   5.429  1.00  0.84           C  
ATOM   1422  O   ARG A 103     -22.109   6.304   6.519  1.00  0.84           O  
ATOM   1423  CB  ARG A 103     -19.458   7.255   4.935  1.00  0.84           C  
ATOM   1424  CG  ARG A 103     -19.138   7.531   6.406  1.00  0.84           C  
ATOM   1425  CD  ARG A 103     -17.675   7.579   6.660  1.00  0.84           C  
ATOM   1426  NE  ARG A 103     -17.361   7.911   8.039  1.00  0.84           N  
ATOM   1427  CZ  ARG A 103     -17.270   7.016   9.041  1.00  0.84           C  
ATOM   1428  NH1 ARG A 103     -17.459   5.742   8.798  1.00  0.84           N  
ATOM   1429  NH2 ARG A 103     -16.996   7.411  10.265  1.00  0.84           N  
ATOM   1430  H   ARG A 103     -21.841   8.782   5.767  1.00  0.84           H  
ATOM   1431  HA  ARG A 103     -21.069   6.942   3.559  1.00  0.84           H  
ATOM   1432 1HB  ARG A 103     -19.009   6.294   4.682  1.00  0.84           H  
ATOM   1433 2HB  ARG A 103     -18.974   7.999   4.319  1.00  0.84           H  
ATOM   1434 1HG  ARG A 103     -19.578   8.477   6.709  1.00  0.84           H  
ATOM   1435 2HG  ARG A 103     -19.560   6.729   7.015  1.00  0.84           H  
ATOM   1436 1HD  ARG A 103     -17.252   6.607   6.445  1.00  0.84           H  
ATOM   1437 2HD  ARG A 103     -17.216   8.329   6.021  1.00  0.84           H  
ATOM   1438  HE  ARG A 103     -17.199   8.880   8.263  1.00  0.84           H  
ATOM   1439 1HH1 ARG A 103     -17.673   5.439   7.861  1.00  0.84           H  
ATOM   1440 2HH1 ARG A 103     -17.390   5.071   9.550  1.00  0.84           H  
ATOM   1441 1HH2 ARG A 103     -16.852   8.397  10.469  1.00  0.84           H  
ATOM   1442 2HH2 ARG A 103     -16.930   6.737  11.018  1.00  0.84           H  
ATOM   1443  N   ASP A 104     -21.454   4.878   4.898  1.00  0.88           N  
ATOM   1444  CA  ASP A 104     -21.890   3.652   5.534  1.00  0.88           C  
ATOM   1445  C   ASP A 104     -20.777   2.610   5.548  1.00  0.88           C  
ATOM   1446  O   ASP A 104     -20.542   1.895   4.564  1.00  0.88           O  
ATOM   1447  CB  ASP A 104     -23.144   3.152   4.816  1.00  0.88           C  
ATOM   1448  CG  ASP A 104     -23.716   1.862   5.361  1.00  0.88           C  
ATOM   1449  OD1 ASP A 104     -22.973   1.072   5.900  1.00  0.88           O  
ATOM   1450  OD2 ASP A 104     -24.908   1.651   5.219  1.00  0.88           O  
ATOM   1451  H   ASP A 104     -21.043   4.810   3.969  1.00  0.88           H  
ATOM   1452  HA  ASP A 104     -22.156   3.877   6.566  1.00  0.88           H  
ATOM   1453 1HB  ASP A 104     -23.915   3.923   4.868  1.00  0.88           H  
ATOM   1454 2HB  ASP A 104     -22.910   3.005   3.757  1.00  0.88           H  
ATOM   1455  N   ASN A 105     -20.047   2.551   6.664  1.00  0.90           N  
ATOM   1456  CA  ASN A 105     -18.902   1.656   6.757  1.00  0.90           C  
ATOM   1457  C   ASN A 105     -19.281   0.186   6.619  1.00  0.90           C  
ATOM   1458  O   ASN A 105     -18.499  -0.609   6.111  1.00  0.90           O  
ATOM   1459  CB  ASN A 105     -18.137   1.888   8.038  1.00  0.90           C  
ATOM   1460  CG  ASN A 105     -16.825   1.138   8.052  1.00  0.90           C  
ATOM   1461  OD1 ASN A 105     -15.973   1.349   7.166  1.00  0.90           O  
ATOM   1462  ND2 ASN A 105     -16.646   0.289   9.033  1.00  0.90           N  
ATOM   1463  H   ASN A 105     -20.293   3.142   7.445  1.00  0.90           H  
ATOM   1464  HA  ASN A 105     -18.230   1.885   5.928  1.00  0.90           H  
ATOM   1465 1HB  ASN A 105     -17.938   2.950   8.158  1.00  0.90           H  
ATOM   1466 2HB  ASN A 105     -18.740   1.565   8.888  1.00  0.90           H  
ATOM   1467 1HD2 ASN A 105     -15.793  -0.230   9.098  1.00  0.90           H  
ATOM   1468 2HD2 ASN A 105     -17.361   0.160   9.720  1.00  0.90           H  
ATOM   1469  N   ALA A 106     -20.487  -0.181   7.072  1.00  0.89           N  
ATOM   1470  CA  ALA A 106     -20.919  -1.573   6.993  1.00  0.89           C  
ATOM   1471  C   ALA A 106     -20.985  -2.017   5.543  1.00  0.89           C  
ATOM   1472  O   ALA A 106     -20.601  -3.142   5.205  1.00  0.89           O  
ATOM   1473  CB  ALA A 106     -22.279  -1.746   7.651  1.00  0.89           C  
ATOM   1474  H   ALA A 106     -21.117   0.516   7.446  1.00  0.89           H  
ATOM   1475  HA  ALA A 106     -20.187  -2.191   7.509  1.00  0.89           H  
ATOM   1476 1HB  ALA A 106     -22.579  -2.790   7.593  1.00  0.89           H  
ATOM   1477 2HB  ALA A 106     -22.221  -1.439   8.693  1.00  0.89           H  
ATOM   1478 3HB  ALA A 106     -23.011  -1.125   7.127  1.00  0.89           H  
ATOM   1479  N   LYS A 107     -21.445  -1.112   4.677  1.00  0.85           N  
ATOM   1480  CA  LYS A 107     -21.518  -1.398   3.251  1.00  0.85           C  
ATOM   1481  C   LYS A 107     -20.332  -0.814   2.478  1.00  0.85           C  
ATOM   1482  O   LYS A 107     -20.302  -0.883   1.244  1.00  0.85           O  
ATOM   1483  CB  LYS A 107     -22.839  -0.917   2.645  1.00  0.85           C  
ATOM   1484  CG  LYS A 107     -24.080  -1.621   3.209  1.00  0.85           C  
ATOM   1485  CD  LYS A 107     -25.353  -1.313   2.389  1.00  0.85           C  
ATOM   1486  CE  LYS A 107     -25.867   0.115   2.575  1.00  0.85           C  
ATOM   1487  NZ  LYS A 107     -26.401   0.347   3.934  1.00  0.85           N  
ATOM   1488  H   LYS A 107     -21.789  -0.209   5.039  1.00  0.85           H  
ATOM   1489  HA  LYS A 107     -21.480  -2.479   3.122  1.00  0.85           H  
ATOM   1490 1HB  LYS A 107     -22.949   0.156   2.843  1.00  0.85           H  
ATOM   1491 2HB  LYS A 107     -22.822  -1.050   1.565  1.00  0.85           H  
ATOM   1492 1HG  LYS A 107     -23.912  -2.697   3.229  1.00  0.85           H  
ATOM   1493 2HG  LYS A 107     -24.234  -1.274   4.237  1.00  0.85           H  
ATOM   1494 1HD  LYS A 107     -25.143  -1.470   1.331  1.00  0.85           H  
ATOM   1495 2HD  LYS A 107     -26.142  -2.004   2.687  1.00  0.85           H  
ATOM   1496 1HE  LYS A 107     -25.050   0.819   2.397  1.00  0.85           H  
ATOM   1497 2HE  LYS A 107     -26.658   0.302   1.850  1.00  0.85           H  
ATOM   1498 1HZ  LYS A 107     -26.709   1.303   4.021  1.00  0.85           H  
ATOM   1499 2HZ  LYS A 107     -27.158  -0.271   4.137  1.00  0.85           H  
ATOM   1500 3HZ  LYS A 107     -25.647   0.213   4.623  1.00  0.85           H  
ATOM   1501  N   ASN A 108     -19.389  -0.180   3.193  1.00  0.80           N  
ATOM   1502  CA  ASN A 108     -18.187   0.414   2.599  1.00  0.80           C  
ATOM   1503  C   ASN A 108     -18.556   1.339   1.459  1.00  0.80           C  
ATOM   1504  O   ASN A 108     -17.903   1.360   0.408  1.00  0.80           O  
ATOM   1505  CB  ASN A 108     -17.204  -0.667   2.176  1.00  0.80           C  
ATOM   1506  CG  ASN A 108     -16.548  -1.362   3.362  1.00  0.80           C  
ATOM   1507  OD1 ASN A 108     -15.904  -0.722   4.221  1.00  0.80           O  
ATOM   1508  ND2 ASN A 108     -16.700  -2.663   3.430  1.00  0.80           N  
ATOM   1509  H   ASN A 108     -19.521  -0.094   4.194  1.00  0.80           H  
ATOM   1510  HA  ASN A 108     -17.705   1.026   3.363  1.00  0.80           H  
ATOM   1511 1HB  ASN A 108     -17.714  -1.414   1.564  1.00  0.80           H  
ATOM   1512 2HB  ASN A 108     -16.424  -0.226   1.555  1.00  0.80           H  
ATOM   1513 1HD2 ASN A 108     -16.292  -3.176   4.187  1.00  0.80           H  
ATOM   1514 2HD2 ASN A 108     -17.222  -3.141   2.726  1.00  0.80           H  
ATOM   1515  N   THR A 109     -19.615   2.114   1.675  1.00  0.75           N  
ATOM   1516  CA  THR A 109     -20.116   2.990   0.636  1.00  0.75           C  
ATOM   1517  C   THR A 109     -20.222   4.449   1.062  1.00  0.75           C  
ATOM   1518  O   THR A 109     -20.681   4.784   2.162  1.00  0.75           O  
ATOM   1519  CB  THR A 109     -21.470   2.466   0.100  1.00  0.75           C  
ATOM   1520  OG1 THR A 109     -21.297   1.105  -0.418  1.00  0.75           O  
ATOM   1521  CG2 THR A 109     -21.976   3.356  -1.059  1.00  0.75           C  
ATOM   1522  H   THR A 109     -20.079   2.056   2.586  1.00  0.75           H  
ATOM   1523  HA  THR A 109     -19.411   2.955  -0.185  1.00  0.75           H  
ATOM   1524  HB  THR A 109     -22.204   2.457   0.908  1.00  0.75           H  
ATOM   1525  HG1 THR A 109     -20.948   0.484   0.284  1.00  0.75           H  
ATOM   1526 1HG2 THR A 109     -22.919   2.961  -1.426  1.00  0.75           H  
ATOM   1527 2HG2 THR A 109     -22.122   4.374  -0.724  1.00  0.75           H  
ATOM   1528 3HG2 THR A 109     -21.259   3.349  -1.861  1.00  0.75           H  
ATOM   1529  N   VAL A 110     -19.776   5.322   0.177  1.00  0.70           N  
ATOM   1530  CA  VAL A 110     -19.841   6.759   0.384  1.00  0.70           C  
ATOM   1531  C   VAL A 110     -20.828   7.351  -0.603  1.00  0.70           C  
ATOM   1532  O   VAL A 110     -20.868   6.966  -1.777  1.00  0.70           O  
ATOM   1533  CB  VAL A 110     -18.456   7.410   0.245  1.00  0.70           C  
ATOM   1534  CG1 VAL A 110     -18.564   8.939   0.412  1.00  0.70           C  
ATOM   1535  CG2 VAL A 110     -17.508   6.819   1.329  1.00  0.70           C  
ATOM   1536  H   VAL A 110     -19.390   4.958  -0.696  1.00  0.70           H  
ATOM   1537  HA  VAL A 110     -20.206   6.958   1.389  1.00  0.70           H  
ATOM   1538  HB  VAL A 110     -18.063   7.202  -0.748  1.00  0.70           H  
ATOM   1539 1HG1 VAL A 110     -17.586   9.398   0.315  1.00  0.70           H  
ATOM   1540 2HG1 VAL A 110     -19.225   9.351  -0.342  1.00  0.70           H  
ATOM   1541 3HG1 VAL A 110     -18.968   9.160   1.402  1.00  0.70           H  
ATOM   1542 1HG2 VAL A 110     -16.527   7.256   1.245  1.00  0.70           H  
ATOM   1543 2HG2 VAL A 110     -17.907   7.031   2.314  1.00  0.70           H  
ATOM   1544 3HG2 VAL A 110     -17.425   5.741   1.197  1.00  0.70           H  
ATOM   1545  N   TYR A 111     -21.680   8.237  -0.115  1.00  0.67           N  
ATOM   1546  CA  TYR A 111     -22.693   8.816  -0.973  1.00  0.67           C  
ATOM   1547  C   TYR A 111     -22.553  10.322  -1.068  1.00  0.67           C  
ATOM   1548  O   TYR A 111     -22.230  10.986  -0.081  1.00  0.67           O  
ATOM   1549  CB  TYR A 111     -24.075   8.509  -0.407  1.00  0.67           C  
ATOM   1550  CG  TYR A 111     -24.401   7.053  -0.257  1.00  0.67           C  
ATOM   1551  CD1 TYR A 111     -24.013   6.380   0.907  1.00  0.67           C  
ATOM   1552  CD2 TYR A 111     -25.103   6.396  -1.236  1.00  0.67           C  
ATOM   1553  CE1 TYR A 111     -24.343   5.050   1.076  1.00  0.67           C  
ATOM   1554  CE2 TYR A 111     -25.434   5.067  -1.073  1.00  0.67           C  
ATOM   1555  CZ  TYR A 111     -25.066   4.394   0.077  1.00  0.67           C  
ATOM   1556  OH  TYR A 111     -25.420   3.073   0.234  1.00  0.67           O  
ATOM   1557  H   TYR A 111     -21.614   8.516   0.863  1.00  0.67           H  
ATOM   1558  HA  TYR A 111     -22.594   8.407  -1.973  1.00  0.67           H  
ATOM   1559 1HB  TYR A 111     -24.170   8.976   0.573  1.00  0.67           H  
ATOM   1560 2HB  TYR A 111     -24.828   8.957  -1.056  1.00  0.67           H  
ATOM   1561  HD1 TYR A 111     -23.453   6.909   1.686  1.00  0.67           H  
ATOM   1562  HD2 TYR A 111     -25.403   6.932  -2.138  1.00  0.67           H  
ATOM   1563  HE1 TYR A 111     -24.047   4.524   1.984  1.00  0.67           H  
ATOM   1564  HE2 TYR A 111     -25.998   4.549  -1.849  1.00  0.67           H  
ATOM   1565  HH  TYR A 111     -25.680   2.712  -0.619  1.00  0.67           H  
ATOM   1566  N   LEU A 112     -22.861  10.851  -2.250  1.00  0.65           N  
ATOM   1567  CA  LEU A 112     -22.892  12.288  -2.513  1.00  0.65           C  
ATOM   1568  C   LEU A 112     -24.296  12.664  -2.969  1.00  0.65           C  
ATOM   1569  O   LEU A 112     -24.771  12.207  -4.016  1.00  0.65           O  
ATOM   1570  CB  LEU A 112     -21.883  12.660  -3.614  1.00  0.65           C  
ATOM   1571  CG  LEU A 112     -21.832  14.154  -4.054  1.00  0.65           C  
ATOM   1572  CD1 LEU A 112     -21.319  15.018  -2.907  1.00  0.65           C  
ATOM   1573  CD2 LEU A 112     -20.955  14.291  -5.293  1.00  0.65           C  
ATOM   1574  H   LEU A 112     -23.116  10.209  -2.999  1.00  0.65           H  
ATOM   1575  HA  LEU A 112     -22.658  12.832  -1.599  1.00  0.65           H  
ATOM   1576 1HB  LEU A 112     -20.895  12.405  -3.254  1.00  0.65           H  
ATOM   1577 2HB  LEU A 112     -22.087  12.060  -4.492  1.00  0.65           H  
ATOM   1578  HG  LEU A 112     -22.839  14.490  -4.294  1.00  0.65           H  
ATOM   1579 1HD1 LEU A 112     -21.288  16.051  -3.220  1.00  0.65           H  
ATOM   1580 2HD1 LEU A 112     -21.981  14.914  -2.040  1.00  0.65           H  
ATOM   1581 3HD1 LEU A 112     -20.316  14.697  -2.646  1.00  0.65           H  
ATOM   1582 1HD2 LEU A 112     -20.942  15.326  -5.610  1.00  0.65           H  
ATOM   1583 2HD2 LEU A 112     -19.954  13.968  -5.064  1.00  0.65           H  
ATOM   1584 3HD2 LEU A 112     -21.356  13.683  -6.084  1.00  0.65           H  
ATOM   1585  N   HIS A 113     -24.976  13.484  -2.186  1.00  0.64           N  
ATOM   1586  CA  HIS A 113     -26.344  13.851  -2.513  1.00  0.64           C  
ATOM   1587  C   HIS A 113     -26.375  15.292  -2.971  1.00  0.64           C  
ATOM   1588  O   HIS A 113     -26.012  16.197  -2.216  1.00  0.64           O  
ATOM   1589  CB  HIS A 113     -27.265  13.601  -1.313  1.00  0.64           C  
ATOM   1590  CG  HIS A 113     -28.740  13.831  -1.567  1.00  0.64           C  
ATOM   1591  ND1 HIS A 113     -29.670  13.856  -0.540  1.00  0.64           N  
ATOM   1592  CD2 HIS A 113     -29.444  14.031  -2.712  1.00  0.64           C  
ATOM   1593  CE1 HIS A 113     -30.875  14.077  -1.045  1.00  0.64           C  
ATOM   1594  NE2 HIS A 113     -30.764  14.182  -2.352  1.00  0.64           N  
ATOM   1595  H   HIS A 113     -24.544  13.843  -1.337  1.00  0.64           H  
ATOM   1596  HA  HIS A 113     -26.709  13.247  -3.339  1.00  0.64           H  
ATOM   1597 1HB  HIS A 113     -27.136  12.574  -0.976  1.00  0.64           H  
ATOM   1598 2HB  HIS A 113     -26.958  14.248  -0.489  1.00  0.64           H  
ATOM   1599  HD2 HIS A 113     -29.047  14.069  -3.725  1.00  0.64           H  
ATOM   1600  HE1 HIS A 113     -31.802  14.154  -0.477  1.00  0.64           H  
ATOM   1601  HE2 HIS A 113     -31.527  14.350  -2.993  1.00  0.64           H  
ATOM   1602  N   MET A 114     -26.719  15.502  -4.239  1.00  0.65           N  
ATOM   1603  CA  MET A 114     -26.687  16.840  -4.795  1.00  0.65           C  
ATOM   1604  C   MET A 114     -28.098  17.400  -4.962  1.00  0.65           C  
ATOM   1605  O   MET A 114     -28.971  16.746  -5.543  1.00  0.65           O  
ATOM   1606  CB  MET A 114     -25.983  16.788  -6.143  1.00  0.65           C  
ATOM   1607  CG  MET A 114     -24.573  16.132  -6.092  1.00  0.65           C  
ATOM   1608  SD  MET A 114     -23.663  16.232  -7.642  1.00  0.65           S  
ATOM   1609  CE  MET A 114     -24.474  15.009  -8.644  1.00  0.65           C  
ATOM   1610  H   MET A 114     -27.008  14.725  -4.831  1.00  0.65           H  
ATOM   1611  HA  MET A 114     -26.150  17.498  -4.119  1.00  0.65           H  
ATOM   1612 1HB  MET A 114     -26.593  16.229  -6.851  1.00  0.65           H  
ATOM   1613 2HB  MET A 114     -25.871  17.800  -6.507  1.00  0.65           H  
ATOM   1614 1HG  MET A 114     -23.970  16.540  -5.307  1.00  0.65           H  
ATOM   1615 2HG  MET A 114     -24.715  15.069  -5.868  1.00  0.65           H  
ATOM   1616 1HE  MET A 114     -24.005  14.980  -9.623  1.00  0.65           H  
ATOM   1617 2HE  MET A 114     -24.384  14.037  -8.168  1.00  0.65           H  
ATOM   1618 3HE  MET A 114     -25.527  15.265  -8.753  1.00  0.65           H  
ATOM   1619  N   SER A 115     -28.308  18.631  -4.491  1.00  0.67           N  
ATOM   1620  CA  SER A 115     -29.589  19.316  -4.608  1.00  0.67           C  
ATOM   1621  C   SER A 115     -29.466  20.574  -5.455  1.00  0.67           C  
ATOM   1622  O   SER A 115     -28.379  21.140  -5.585  1.00  0.67           O  
ATOM   1623  CB  SER A 115     -30.120  19.698  -3.232  1.00  0.67           C  
ATOM   1624  OG  SER A 115     -30.389  18.565  -2.451  1.00  0.67           O  
ATOM   1625  H   SER A 115     -27.560  19.108  -3.992  1.00  0.67           H  
ATOM   1626  HA  SER A 115     -30.302  18.651  -5.093  1.00  0.67           H  
ATOM   1627 1HB  SER A 115     -29.385  20.328  -2.725  1.00  0.67           H  
ATOM   1628 2HB  SER A 115     -31.028  20.286  -3.350  1.00  0.67           H  
ATOM   1629  HG  SER A 115     -29.534  18.221  -2.179  1.00  0.67           H  
ATOM   1630  N   SER A 116     -30.595  21.019  -6.005  1.00  0.70           N  
ATOM   1631  CA  SER A 116     -30.667  22.237  -6.806  1.00  0.70           C  
ATOM   1632  C   SER A 116     -29.644  22.231  -7.939  1.00  0.70           C  
ATOM   1633  O   SER A 116     -28.940  23.218  -8.156  1.00  0.70           O  
ATOM   1634  CB  SER A 116     -30.448  23.446  -5.919  1.00  0.70           C  
ATOM   1635  OG  SER A 116     -31.429  23.515  -4.919  1.00  0.70           O  
ATOM   1636  H   SER A 116     -31.444  20.482  -5.881  1.00  0.70           H  
ATOM   1637  HA  SER A 116     -31.663  22.297  -7.244  1.00  0.70           H  
ATOM   1638 1HB  SER A 116     -29.459  23.408  -5.464  1.00  0.70           H  
ATOM   1639 2HB  SER A 116     -30.486  24.347  -6.529  1.00  0.70           H  
ATOM   1640  HG  SER A 116     -32.273  23.542  -5.379  1.00  0.70           H  
ATOM   1641  N   LEU A 117     -29.575  21.108  -8.652  1.00  0.74           N  
ATOM   1642  CA  LEU A 117     -28.617  20.925  -9.740  1.00  0.74           C  
ATOM   1643  C   LEU A 117     -28.770  21.898 -10.903  1.00  0.74           C  
ATOM   1644  O   LEU A 117     -29.877  22.189 -11.373  1.00  0.74           O  
ATOM   1645  CB  LEU A 117     -28.683  19.469 -10.209  1.00  0.74           C  
ATOM   1646  CG  LEU A 117     -28.023  18.451  -9.260  1.00  0.74           C  
ATOM   1647  CD1 LEU A 117     -28.359  17.038  -9.654  1.00  0.74           C  
ATOM   1648  CD2 LEU A 117     -26.518  18.641  -9.371  1.00  0.74           C  
ATOM   1649  H   LEU A 117     -30.225  20.356  -8.414  1.00  0.74           H  
ATOM   1650  HA  LEU A 117     -27.620  21.083  -9.325  1.00  0.74           H  
ATOM   1651 1HB  LEU A 117     -29.731  19.186 -10.328  1.00  0.74           H  
ATOM   1652 2HB  LEU A 117     -28.198  19.398 -11.162  1.00  0.74           H  
ATOM   1653  HG  LEU A 117     -28.358  18.620  -8.229  1.00  0.74           H  
ATOM   1654 1HD1 LEU A 117     -27.857  16.372  -8.971  1.00  0.74           H  
ATOM   1655 2HD1 LEU A 117     -29.424  16.895  -9.577  1.00  0.74           H  
ATOM   1656 3HD1 LEU A 117     -28.030  16.839 -10.673  1.00  0.74           H  
ATOM   1657 1HD2 LEU A 117     -26.010  17.947  -8.738  1.00  0.74           H  
ATOM   1658 2HD2 LEU A 117     -26.209  18.468 -10.403  1.00  0.74           H  
ATOM   1659 3HD2 LEU A 117     -26.250  19.663  -9.083  1.00  0.74           H  
ATOM   1660  N   LYS A 118     -27.630  22.406 -11.373  1.00  0.78           N  
ATOM   1661  CA  LYS A 118     -27.589  23.372 -12.465  1.00  0.78           C  
ATOM   1662  C   LYS A 118     -26.801  22.840 -13.674  1.00  0.78           C  
ATOM   1663  O   LYS A 118     -26.014  21.909 -13.539  1.00  0.78           O  
ATOM   1664  CB  LYS A 118     -26.927  24.676 -11.962  1.00  0.78           C  
ATOM   1665  CG  LYS A 118     -27.617  25.349 -10.774  1.00  0.78           C  
ATOM   1666  CD  LYS A 118     -28.989  25.894 -11.139  1.00  0.78           C  
ATOM   1667  CE  LYS A 118     -29.611  26.641  -9.962  1.00  0.78           C  
ATOM   1668  NZ  LYS A 118     -30.950  27.211 -10.297  1.00  0.78           N  
ATOM   1669  H   LYS A 118     -26.735  22.148 -10.931  1.00  0.78           H  
ATOM   1670  HA  LYS A 118     -28.612  23.585 -12.752  1.00  0.78           H  
ATOM   1671 1HB  LYS A 118     -25.902  24.446 -11.653  1.00  0.78           H  
ATOM   1672 2HB  LYS A 118     -26.858  25.398 -12.772  1.00  0.78           H  
ATOM   1673 1HG  LYS A 118     -27.725  24.627  -9.964  1.00  0.78           H  
ATOM   1674 2HG  LYS A 118     -26.995  26.167 -10.418  1.00  0.78           H  
ATOM   1675 1HD  LYS A 118     -28.902  26.566 -11.993  1.00  0.78           H  
ATOM   1676 2HD  LYS A 118     -29.643  25.063 -11.415  1.00  0.78           H  
ATOM   1677 1HE  LYS A 118     -29.722  25.944  -9.127  1.00  0.78           H  
ATOM   1678 2HE  LYS A 118     -28.947  27.449  -9.660  1.00  0.78           H  
ATOM   1679 1HZ  LYS A 118     -31.323  27.688  -9.489  1.00  0.78           H  
ATOM   1680 2HZ  LYS A 118     -30.857  27.865 -11.062  1.00  0.78           H  
ATOM   1681 3HZ  LYS A 118     -31.573  26.466 -10.567  1.00  0.78           H  
ATOM   1682  N   PRO A 119     -27.013  23.366 -14.881  1.00  0.81           N  
ATOM   1683  CA  PRO A 119     -26.129  23.152 -16.007  1.00  0.81           C  
ATOM   1684  C   PRO A 119     -24.802  23.627 -15.437  1.00  0.81           C  
ATOM   1685  O   PRO A 119     -24.855  24.510 -14.586  1.00  0.81           O  
ATOM   1686  CB  PRO A 119     -26.729  24.050 -17.087  1.00  0.81           C  
ATOM   1687  CG  PRO A 119     -28.211  24.134 -16.707  1.00  0.81           C  
ATOM   1688  CD  PRO A 119     -28.229  24.130 -15.186  1.00  0.81           C  
ATOM   1689  HA  PRO A 119     -26.124  22.103 -16.292  1.00  0.81           H  
ATOM   1690 1HB  PRO A 119     -26.224  25.028 -17.087  1.00  0.81           H  
ATOM   1691 2HB  PRO A 119     -26.564  23.600 -18.078  1.00  0.81           H  
ATOM   1692 1HG  PRO A 119     -28.667  25.038 -17.138  1.00  0.81           H  
ATOM   1693 2HG  PRO A 119     -28.752  23.270 -17.134  1.00  0.81           H  
ATOM   1694 1HD  PRO A 119     -28.173  25.149 -14.784  1.00  0.81           H  
ATOM   1695 2HD  PRO A 119     -29.124  23.593 -14.857  1.00  0.81           H  
ATOM   1696  N   GLU A 120     -23.639  23.082 -15.865  1.00  0.84           N  
ATOM   1697  CA  GLU A 120     -22.331  23.394 -15.219  1.00  0.84           C  
ATOM   1698  C   GLU A 120     -21.992  22.242 -14.259  1.00  0.84           C  
ATOM   1699  O   GLU A 120     -20.847  21.790 -14.208  1.00  0.84           O  
ATOM   1700  CB  GLU A 120     -22.268  24.722 -14.431  1.00  0.84           C  
ATOM   1701  CG  GLU A 120     -20.841  25.130 -13.988  1.00  0.84           C  
ATOM   1702  CD  GLU A 120     -19.940  25.575 -15.151  1.00  0.84           C  
ATOM   1703  OE1 GLU A 120     -20.471  25.952 -16.169  1.00  0.84           O  
ATOM   1704  OE2 GLU A 120     -18.719  25.539 -15.018  1.00  0.84           O  
ATOM   1705  H   GLU A 120     -23.639  22.352 -16.584  1.00  0.84           H  
ATOM   1706  HA  GLU A 120     -21.563  23.426 -15.991  1.00  0.84           H  
ATOM   1707 1HB  GLU A 120     -22.683  25.544 -15.017  1.00  0.84           H  
ATOM   1708 2HB  GLU A 120     -22.817  24.631 -13.491  1.00  0.84           H  
ATOM   1709 1HG  GLU A 120     -20.921  25.947 -13.273  1.00  0.84           H  
ATOM   1710 2HG  GLU A 120     -20.381  24.283 -13.477  1.00  0.84           H  
ATOM   1711  N   ASP A 121     -22.994  21.707 -13.535  1.00  0.84           N  
ATOM   1712  CA  ASP A 121     -22.814  20.536 -12.652  1.00  0.84           C  
ATOM   1713  C   ASP A 121     -22.982  19.250 -13.496  1.00  0.84           C  
ATOM   1714  O   ASP A 121     -23.189  18.152 -12.963  1.00  0.84           O  
ATOM   1715  CB  ASP A 121     -23.913  20.494 -11.554  1.00  0.84           C  
ATOM   1716  CG  ASP A 121     -23.911  21.665 -10.508  1.00  0.84           C  
ATOM   1717  OD1 ASP A 121     -22.854  22.078 -10.043  1.00  0.84           O  
ATOM   1718  OD2 ASP A 121     -24.996  22.137 -10.186  1.00  0.84           O  
ATOM   1719  H   ASP A 121     -23.939  22.088 -13.608  1.00  0.84           H  
ATOM   1720  HA  ASP A 121     -21.820  20.551 -12.218  1.00  0.84           H  
ATOM   1721 1HB  ASP A 121     -24.886  20.453 -12.029  1.00  0.84           H  
ATOM   1722 2HB  ASP A 121     -23.813  19.567 -10.999  1.00  0.84           H  
ATOM   1723  N   THR A 122     -22.885  19.451 -14.816  1.00  0.84           N  
ATOM   1724  CA  THR A 122     -23.075  18.514 -15.906  1.00  0.84           C  
ATOM   1725  C   THR A 122     -21.827  17.855 -16.466  1.00  0.84           C  
ATOM   1726  O   THR A 122     -21.794  17.775 -17.694  1.00  0.84           O  
ATOM   1727  CB  THR A 122     -23.801  19.234 -17.042  1.00  0.84           C  
ATOM   1728  OG1 THR A 122     -23.093  20.445 -17.450  1.00  0.84           O  
ATOM   1729  CG2 THR A 122     -25.052  19.611 -16.520  1.00  0.84           C  
ATOM   1730  H   THR A 122     -22.663  20.388 -15.088  1.00  0.84           H  
ATOM   1731  HA  THR A 122     -23.723  17.718 -15.538  1.00  0.84           H  
ATOM   1732  HB  THR A 122     -23.929  18.562 -17.892  1.00  0.84           H  
ATOM   1733  HG1 THR A 122     -22.224  20.197 -17.801  1.00  0.84           H  
ATOM   1734 1HG2 THR A 122     -25.648  20.109 -17.282  1.00  0.84           H  
ATOM   1735 2HG2 THR A 122     -25.510  18.722 -16.195  1.00  0.84           H  
ATOM   1736 3HG2 THR A 122     -24.902  20.270 -15.666  1.00  0.84           H  
ATOM   1737  N   ALA A 123     -21.528  16.794 -15.747  1.00  0.82           N  
ATOM   1738  CA  ALA A 123     -20.130  16.453 -15.565  1.00  0.82           C  
ATOM   1739  C   ALA A 123     -20.003  14.997 -15.208  1.00  0.82           C  
ATOM   1740  O   ALA A 123     -20.966  14.380 -14.737  1.00  0.82           O  
ATOM   1741  CB  ALA A 123     -19.508  17.303 -14.471  1.00  0.82           C  
ATOM   1742  H   ALA A 123     -22.121  15.999 -15.981  1.00  0.82           H  
ATOM   1743  HA  ALA A 123     -19.603  16.624 -16.504  1.00  0.82           H  
ATOM   1744 1HB  ALA A 123     -18.464  17.032 -14.359  1.00  0.82           H  
ATOM   1745 2HB  ALA A 123     -19.584  18.357 -14.730  1.00  0.82           H  
ATOM   1746 3HB  ALA A 123     -20.033  17.126 -13.535  1.00  0.82           H  
ATOM   1747  N   VAL A 124     -18.827  14.435 -15.426  1.00  0.81           N  
ATOM   1748  CA  VAL A 124     -18.614  13.095 -14.938  1.00  0.81           C  
ATOM   1749  C   VAL A 124     -18.072  13.209 -13.539  1.00  0.81           C  
ATOM   1750  O   VAL A 124     -17.139  13.968 -13.286  1.00  0.81           O  
ATOM   1751  CB  VAL A 124     -17.659  12.277 -15.816  1.00  0.81           C  
ATOM   1752  CG1 VAL A 124     -17.436  10.888 -15.178  1.00  0.81           C  
ATOM   1753  CG2 VAL A 124     -18.257  12.115 -17.160  1.00  0.81           C  
ATOM   1754  H   VAL A 124     -18.072  14.952 -15.866  1.00  0.81           H  
ATOM   1755  HA  VAL A 124     -19.563  12.586 -14.912  1.00  0.81           H  
ATOM   1756  HB  VAL A 124     -16.697  12.787 -15.886  1.00  0.81           H  
ATOM   1757 1HG1 VAL A 124     -16.765  10.306 -15.801  1.00  0.81           H  
ATOM   1758 2HG1 VAL A 124     -17.007  10.994 -14.186  1.00  0.81           H  
ATOM   1759 3HG1 VAL A 124     -18.380  10.372 -15.100  1.00  0.81           H  
ATOM   1760 1HG2 VAL A 124     -17.594  11.530 -17.790  1.00  0.81           H  
ATOM   1761 2HG2 VAL A 124     -19.212  11.599 -17.061  1.00  0.81           H  
ATOM   1762 3HG2 VAL A 124     -18.417  13.094 -17.609  1.00  0.81           H  
ATOM   1763  N   TYR A 125     -18.700  12.518 -12.620  1.00  0.81           N  
ATOM   1764  CA  TYR A 125     -18.288  12.558 -11.237  1.00  0.81           C  
ATOM   1765  C   TYR A 125     -17.478  11.341 -10.951  1.00  0.81           C  
ATOM   1766  O   TYR A 125     -17.801  10.270 -11.449  1.00  0.81           O  
ATOM   1767  CB  TYR A 125     -19.503  12.653 -10.338  1.00  0.81           C  
ATOM   1768  CG  TYR A 125     -20.143  14.013 -10.391  1.00  0.81           C  
ATOM   1769  CD1 TYR A 125     -20.999  14.329 -11.426  1.00  0.81           C  
ATOM   1770  CD2 TYR A 125     -19.892  14.942  -9.388  1.00  0.81           C  
ATOM   1771  CE1 TYR A 125     -21.576  15.569 -11.476  1.00  0.81           C  
ATOM   1772  CE2 TYR A 125     -20.490  16.186  -9.445  1.00  0.81           C  
ATOM   1773  CZ  TYR A 125     -21.327  16.493 -10.496  1.00  0.81           C  
ATOM   1774  OH  TYR A 125     -21.924  17.725 -10.585  1.00  0.81           O  
ATOM   1775  H   TYR A 125     -19.470  11.920 -12.908  1.00  0.81           H  
ATOM   1776  HA  TYR A 125     -17.662  13.425 -11.076  1.00  0.81           H  
ATOM   1777 1HB  TYR A 125     -20.231  11.919 -10.670  1.00  0.81           H  
ATOM   1778 2HB  TYR A 125     -19.229  12.427  -9.312  1.00  0.81           H  
ATOM   1779  HD1 TYR A 125     -21.204  13.602 -12.215  1.00  0.81           H  
ATOM   1780  HD2 TYR A 125     -19.222  14.688  -8.564  1.00  0.81           H  
ATOM   1781  HE1 TYR A 125     -22.230  15.834 -12.292  1.00  0.81           H  
ATOM   1782  HE2 TYR A 125     -20.298  16.921  -8.665  1.00  0.81           H  
ATOM   1783  HH  TYR A 125     -22.501  17.748 -11.391  1.00  0.81           H  
ATOM   1784  N   TYR A 126     -16.432  11.496 -10.159  1.00  0.85           N  
ATOM   1785  CA  TYR A 126     -15.601  10.363  -9.804  1.00  0.85           C  
ATOM   1786  C   TYR A 126     -15.362  10.328  -8.320  1.00  0.85           C  
ATOM   1787  O   TYR A 126     -15.177  11.371  -7.684  1.00  0.85           O  
ATOM   1788  CB  TYR A 126     -14.227  10.452 -10.463  1.00  0.85           C  
ATOM   1789  CG  TYR A 126     -14.193  10.554 -11.947  1.00  0.85           C  
ATOM   1790  CD1 TYR A 126     -14.284  11.809 -12.542  1.00  0.85           C  
ATOM   1791  CD2 TYR A 126     -14.042   9.422 -12.722  1.00  0.85           C  
ATOM   1792  CE1 TYR A 126     -14.220  11.919 -13.907  1.00  0.85           C  
ATOM   1793  CE2 TYR A 126     -13.982   9.535 -14.093  1.00  0.85           C  
ATOM   1794  CZ  TYR A 126     -14.062  10.780 -14.688  1.00  0.85           C  
ATOM   1795  OH  TYR A 126     -13.989  10.890 -16.061  1.00  0.85           O  
ATOM   1796  H   TYR A 126     -16.220  12.425  -9.807  1.00  0.85           H  
ATOM   1797  HA  TYR A 126     -16.100   9.441 -10.086  1.00  0.85           H  
ATOM   1798 1HB  TYR A 126     -13.703  11.315 -10.058  1.00  0.85           H  
ATOM   1799 2HB  TYR A 126     -13.665   9.565 -10.179  1.00  0.85           H  
ATOM   1800  HD1 TYR A 126     -14.404  12.703 -11.925  1.00  0.85           H  
ATOM   1801  HD2 TYR A 126     -13.968   8.438 -12.246  1.00  0.85           H  
ATOM   1802  HE1 TYR A 126     -14.288  12.886 -14.363  1.00  0.85           H  
ATOM   1803  HE2 TYR A 126     -13.859   8.640 -14.705  1.00  0.85           H  
ATOM   1804  HH  TYR A 126     -14.321  10.079 -16.462  1.00  0.85           H  
ATOM   1805  N   CYS A 127     -15.295   9.132  -7.770  1.00  0.95           N  
ATOM   1806  CA  CYS A 127     -14.925   8.998  -6.377  1.00  0.95           C  
ATOM   1807  C   CYS A 127     -13.458   8.584  -6.318  1.00  0.95           C  
ATOM   1808  O   CYS A 127     -12.975   7.820  -7.161  1.00  0.95           O  
ATOM   1809  CB  CYS A 127     -15.820   7.997  -5.648  1.00  0.95           C  
ATOM   1810  SG  CYS A 127     -15.623   6.309  -6.140  1.00  0.95           S  
ATOM   1811  H   CYS A 127     -15.498   8.313  -8.345  1.00  0.95           H  
ATOM   1812  HA  CYS A 127     -15.041   9.957  -5.879  1.00  0.95           H  
ATOM   1813 1HB  CYS A 127     -15.673   8.083  -4.586  1.00  0.95           H  
ATOM   1814 2HB  CYS A 127     -16.843   8.278  -5.856  1.00  0.95           H  
ATOM   1815  N   ASN A 128     -12.764   9.067  -5.302  1.00  1.14           N  
ATOM   1816  CA  ASN A 128     -11.356   8.780  -5.094  1.00  1.14           C  
ATOM   1817  C   ASN A 128     -11.047   8.447  -3.660  1.00  1.14           C  
ATOM   1818  O   ASN A 128     -11.271   9.259  -2.756  1.00  1.14           O  
ATOM   1819  CB  ASN A 128     -10.511   9.953  -5.507  1.00  1.14           C  
ATOM   1820  CG  ASN A 128      -9.005   9.715  -5.415  1.00  1.14           C  
ATOM   1821  OD1 ASN A 128      -8.478   8.639  -5.710  1.00  1.14           O  
ATOM   1822  ND2 ASN A 128      -8.294  10.742  -5.004  1.00  1.14           N  
ATOM   1823  H   ASN A 128     -13.224   9.715  -4.672  1.00  1.14           H  
ATOM   1824  HA  ASN A 128     -11.091   7.920  -5.695  1.00  1.14           H  
ATOM   1825 1HB  ASN A 128     -10.770  10.233  -6.498  1.00  1.14           H  
ATOM   1826 2HB  ASN A 128     -10.765  10.785  -4.867  1.00  1.14           H  
ATOM   1827 1HD2 ASN A 128      -7.301  10.659  -4.924  1.00  1.14           H  
ATOM   1828 2HD2 ASN A 128      -8.743  11.603  -4.774  1.00  1.14           H  
ATOM   1829  N   GLN A 129     -10.605   7.228  -3.431  1.00  1.48           N  
ATOM   1830  CA  GLN A 129     -10.284   6.836  -2.077  1.00  1.48           C  
ATOM   1831  C   GLN A 129      -8.815   7.092  -1.888  1.00  1.48           C  
ATOM   1832  O   GLN A 129      -8.003   6.706  -2.732  1.00  1.48           O  
ATOM   1833  CB  GLN A 129     -10.658   5.385  -1.770  1.00  1.48           C  
ATOM   1834  CG  GLN A 129     -10.372   4.987  -0.350  1.00  1.48           C  
ATOM   1835  CD  GLN A 129     -10.907   3.630   0.012  1.00  1.48           C  
ATOM   1836  OE1 GLN A 129     -12.103   3.354  -0.130  1.00  1.48           O  
ATOM   1837  NE2 GLN A 129     -10.031   2.765   0.488  1.00  1.48           N  
ATOM   1838  H   GLN A 129     -10.433   6.607  -4.220  1.00  1.48           H  
ATOM   1839  HA  GLN A 129     -10.830   7.467  -1.383  1.00  1.48           H  
ATOM   1840 1HB  GLN A 129     -11.713   5.246  -1.945  1.00  1.48           H  
ATOM   1841 2HB  GLN A 129     -10.115   4.717  -2.436  1.00  1.48           H  
ATOM   1842 1HG  GLN A 129      -9.287   4.978  -0.198  1.00  1.48           H  
ATOM   1843 2HG  GLN A 129     -10.829   5.724   0.312  1.00  1.48           H  
ATOM   1844 1HE2 GLN A 129     -10.334   1.855   0.772  1.00  1.48           H  
ATOM   1845 2HE2 GLN A 129      -9.061   3.025   0.567  1.00  1.48           H  
ATOM   1846  N   ARG A 130      -8.472   7.779  -0.808  1.00  2.03           N  
ATOM   1847  CA  ARG A 130      -7.084   8.079  -0.515  1.00  2.03           C  
ATOM   1848  C   ARG A 130      -6.611   7.229   0.642  1.00  2.03           C  
ATOM   1849  O   ARG A 130      -7.283   7.112   1.674  1.00  2.03           O  
ATOM   1850  CB  ARG A 130      -6.865   9.553  -0.184  1.00  2.03           C  
ATOM   1851  CG  ARG A 130      -5.374   9.951   0.031  1.00  2.03           C  
ATOM   1852  CD  ARG A 130      -5.187  11.418   0.273  1.00  2.03           C  
ATOM   1853  NE  ARG A 130      -3.765  11.783   0.442  1.00  2.03           N  
ATOM   1854  CZ  ARG A 130      -3.312  12.946   0.921  1.00  2.03           C  
ATOM   1855  NH1 ARG A 130      -4.135  13.895   1.317  1.00  2.03           N  
ATOM   1856  NH2 ARG A 130      -2.012  13.104   0.982  1.00  2.03           N  
ATOM   1857  H   ARG A 130      -9.202   8.076  -0.166  1.00  2.03           H  
ATOM   1858  HA  ARG A 130      -6.483   7.840  -1.387  1.00  2.03           H  
ATOM   1859 1HB  ARG A 130      -7.257  10.165  -0.994  1.00  2.03           H  
ATOM   1860 2HB  ARG A 130      -7.416   9.806   0.720  1.00  2.03           H  
ATOM   1861 1HG  ARG A 130      -4.983   9.428   0.895  1.00  2.03           H  
ATOM   1862 2HG  ARG A 130      -4.789   9.666  -0.850  1.00  2.03           H  
ATOM   1863 1HD  ARG A 130      -5.580  11.974  -0.576  1.00  2.03           H  
ATOM   1864 2HD  ARG A 130      -5.721  11.705   1.176  1.00  2.03           H  
ATOM   1865  HE  ARG A 130      -3.033  11.115   0.149  1.00  2.03           H  
ATOM   1866 1HH1 ARG A 130      -5.133  13.753   1.262  1.00  2.03           H  
ATOM   1867 2HH1 ARG A 130      -3.766  14.763   1.677  1.00  2.03           H  
ATOM   1868 1HH2 ARG A 130      -1.421  12.322   0.651  1.00  2.03           H  
ATOM   1869 2HH2 ARG A 130      -1.610  13.958   1.333  1.00  2.03           H  
ATOM   1870  N   ASN A 131      -5.462   6.615   0.454  1.00  2.86           N  
ATOM   1871  CA  ASN A 131      -4.826   5.787   1.453  1.00  2.86           C  
ATOM   1872  C   ASN A 131      -4.570   6.637   2.680  1.00  2.86           C  
ATOM   1873  O   ASN A 131      -4.142   7.788   2.556  1.00  2.86           O  
ATOM   1874  CB  ASN A 131      -3.553   5.189   0.909  1.00  2.86           C  
ATOM   1875  CG  ASN A 131      -2.989   4.087   1.766  1.00  2.86           C  
ATOM   1876  OD1 ASN A 131      -3.679   3.097   2.058  1.00  2.86           O  
ATOM   1877  ND2 ASN A 131      -1.754   4.225   2.162  1.00  2.86           N  
ATOM   1878  H   ASN A 131      -4.986   6.748  -0.439  1.00  2.86           H  
ATOM   1879  HA  ASN A 131      -5.505   4.983   1.732  1.00  2.86           H  
ATOM   1880 1HB  ASN A 131      -3.743   4.807  -0.077  1.00  2.86           H  
ATOM   1881 2HB  ASN A 131      -2.801   5.968   0.803  1.00  2.86           H  
ATOM   1882 1HD2 ASN A 131      -1.323   3.522   2.724  1.00  2.86           H  
ATOM   1883 2HD2 ASN A 131      -1.233   5.039   1.885  1.00  2.86           H  
ATOM   1884  N   PHE A 132      -4.821   6.078   3.855  1.00  3.98           N  
ATOM   1885  CA  PHE A 132      -4.613   6.805   5.095  1.00  3.98           C  
ATOM   1886  C   PHE A 132      -3.316   7.612   5.015  1.00  3.98           C  
ATOM   1887  O   PHE A 132      -2.250   7.102   4.632  1.00  3.98           O  
ATOM   1888  CB  PHE A 132      -4.580   5.846   6.283  1.00  3.98           C  
ATOM   1889  CG  PHE A 132      -4.514   6.540   7.616  1.00  3.98           C  
ATOM   1890  CD1 PHE A 132      -5.663   7.063   8.185  1.00  3.98           C  
ATOM   1891  CD2 PHE A 132      -3.331   6.665   8.299  1.00  3.98           C  
ATOM   1892  CE1 PHE A 132      -5.618   7.701   9.406  1.00  3.98           C  
ATOM   1893  CE2 PHE A 132      -3.271   7.299   9.519  1.00  3.98           C  
ATOM   1894  CZ  PHE A 132      -4.420   7.822  10.075  1.00  3.98           C  
ATOM   1895  H   PHE A 132      -5.235   5.150   3.875  1.00  3.98           H  
ATOM   1896  HA  PHE A 132      -5.445   7.495   5.232  1.00  3.98           H  
ATOM   1897 1HB  PHE A 132      -5.467   5.217   6.264  1.00  3.98           H  
ATOM   1898 2HB  PHE A 132      -3.717   5.189   6.197  1.00  3.98           H  
ATOM   1899  HD1 PHE A 132      -6.613   6.961   7.651  1.00  3.98           H  
ATOM   1900  HD2 PHE A 132      -2.454   6.255   7.865  1.00  3.98           H  
ATOM   1901  HE1 PHE A 132      -6.530   8.108   9.840  1.00  3.98           H  
ATOM   1902  HE2 PHE A 132      -2.323   7.387  10.047  1.00  3.98           H  
ATOM   1903  HZ  PHE A 132      -4.379   8.323  11.041  1.00  3.98           H  
ATOM   1904  N   GLY A 133      -3.424   8.865   5.456  1.00  5.28           N  
ATOM   1905  CA  GLY A 133      -2.391   9.895   5.359  1.00  5.28           C  
ATOM   1906  C   GLY A 133      -0.970   9.537   5.772  1.00  5.28           C  
ATOM   1907  O   GLY A 133      -0.031  10.120   5.227  1.00  5.28           O  
ATOM   1908  H   GLY A 133      -4.325   9.148   5.814  1.00  5.28           H  
ATOM   1909 1HA  GLY A 133      -2.373  10.252   4.330  1.00  5.28           H  
ATOM   1910 2HA  GLY A 133      -2.712  10.747   5.952  1.00  5.28           H  
ATOM   1911  N   ARG A 134      -0.776   8.527   6.621  1.00  6.44           N  
ATOM   1912  CA  ARG A 134       0.574   8.149   7.065  1.00  6.44           C  
ATOM   1913  C   ARG A 134       1.513   7.878   5.883  1.00  6.44           C  
ATOM   1914  O   ARG A 134       2.730   8.008   6.011  1.00  6.44           O  
ATOM   1915  CB  ARG A 134       0.528   6.883   7.913  1.00  6.44           C  
ATOM   1916  CG  ARG A 134       0.131   5.607   7.142  1.00  6.44           C  
ATOM   1917  CD  ARG A 134      -0.080   4.434   8.039  1.00  6.44           C  
ATOM   1918  NE  ARG A 134      -0.497   3.259   7.287  1.00  6.44           N  
ATOM   1919  CZ  ARG A 134      -0.766   2.052   7.821  1.00  6.44           C  
ATOM   1920  NH1 ARG A 134      -0.658   1.862   9.117  1.00  6.44           N  
ATOM   1921  NH2 ARG A 134      -1.143   1.057   7.035  1.00  6.44           N  
ATOM   1922  H   ARG A 134      -1.582   8.045   6.989  1.00  6.44           H  
ATOM   1923  HA  ARG A 134       0.987   8.963   7.659  1.00  6.44           H  
ATOM   1924 1HB  ARG A 134       1.510   6.706   8.347  1.00  6.44           H  
ATOM   1925 2HB  ARG A 134      -0.173   7.015   8.733  1.00  6.44           H  
ATOM   1926 1HG  ARG A 134      -0.763   5.776   6.544  1.00  6.44           H  
ATOM   1927 2HG  ARG A 134       0.950   5.337   6.478  1.00  6.44           H  
ATOM   1928 1HD  ARG A 134       0.850   4.197   8.554  1.00  6.44           H  
ATOM   1929 2HD  ARG A 134      -0.852   4.663   8.771  1.00  6.44           H  
ATOM   1930  HE  ARG A 134      -0.595   3.360   6.285  1.00  6.44           H  
ATOM   1931 1HH1 ARG A 134      -0.369   2.621   9.717  1.00  6.44           H  
ATOM   1932 2HH1 ARG A 134      -0.859   0.955   9.513  1.00  6.44           H  
ATOM   1933 1HH2 ARG A 134      -1.228   1.205   6.037  1.00  6.44           H  
ATOM   1934 2HH2 ARG A 134      -1.346   0.151   7.430  1.00  6.44           H  
ATOM   1935  N   ASP A 135       0.944   7.478   4.745  1.00  7.07           N  
ATOM   1936  CA  ASP A 135       1.705   7.229   3.532  1.00  7.07           C  
ATOM   1937  C   ASP A 135       0.761   7.504   2.371  1.00  7.07           C  
ATOM   1938  O   ASP A 135       0.760   6.790   1.354  1.00  7.07           O  
ATOM   1939  CB  ASP A 135       2.264   5.799   3.502  1.00  7.07           C  
ATOM   1940  CG  ASP A 135       3.373   5.589   2.449  1.00  7.07           C  
ATOM   1941  OD1 ASP A 135       4.019   6.541   2.085  1.00  7.07           O  
ATOM   1942  OD2 ASP A 135       3.576   4.471   2.055  1.00  7.07           O  
ATOM   1943  H   ASP A 135      -0.077   7.384   4.716  1.00  7.07           H  
ATOM   1944  HA  ASP A 135       2.535   7.930   3.476  1.00  7.07           H  
ATOM   1945 1HB  ASP A 135       2.663   5.545   4.483  1.00  7.07           H  
ATOM   1946 2HB  ASP A 135       1.452   5.108   3.284  1.00  7.07           H  
ATOM   1947  N   GLY A 136      -0.018   8.590   2.507  1.00  6.92           N  
ATOM   1948  CA  GLY A 136      -1.086   8.962   1.561  1.00  6.92           C  
ATOM   1949  C   GLY A 136      -0.612   9.517   0.217  1.00  6.92           C  
ATOM   1950  O   GLY A 136      -0.979  10.633  -0.179  1.00  6.92           O  
ATOM   1951  H   GLY A 136       0.098   9.156   3.351  1.00  6.92           H  
ATOM   1952 1HA  GLY A 136      -1.708   8.084   1.384  1.00  6.92           H  
ATOM   1953 2HA  GLY A 136      -1.739   9.688   2.041  1.00  6.92           H  
ATOM   1954  N   THR A 137       0.210   8.718  -0.453  1.00  6.09           N  
ATOM   1955  CA  THR A 137       0.800   8.942  -1.757  1.00  6.09           C  
ATOM   1956  C   THR A 137       0.431   7.764  -2.635  1.00  6.09           C  
ATOM   1957  O   THR A 137       0.214   7.906  -3.841  1.00  6.09           O  
ATOM   1958  CB  THR A 137       2.328   9.054  -1.668  1.00  6.09           C  
ATOM   1959  OG1 THR A 137       2.680  10.137  -0.796  1.00  6.09           O  
ATOM   1960  CG2 THR A 137       2.927   9.283  -3.049  1.00  6.09           C  
ATOM   1961  H   THR A 137       0.417   7.834  -0.006  1.00  6.09           H  
ATOM   1962  HA  THR A 137       0.387   9.849  -2.195  1.00  6.09           H  
ATOM   1963  HB  THR A 137       2.725   8.125  -1.252  1.00  6.09           H  
ATOM   1964  HG1 THR A 137       3.621  10.105  -0.615  1.00  6.09           H  
ATOM   1965 1HG2 THR A 137       4.012   9.348  -2.967  1.00  6.09           H  
ATOM   1966 2HG2 THR A 137       2.662   8.454  -3.704  1.00  6.09           H  
ATOM   1967 3HG2 THR A 137       2.538  10.209  -3.464  1.00  6.09           H  
ATOM   1968  N   LEU A 138       0.471   6.582  -2.014  1.00  4.92           N  
ATOM   1969  CA  LEU A 138       0.199   5.306  -2.692  1.00  4.92           C  
ATOM   1970  C   LEU A 138      -0.879   4.499  -1.956  1.00  4.92           C  
ATOM   1971  O   LEU A 138      -0.983   4.556  -0.732  1.00  4.92           O  
ATOM   1972  CB  LEU A 138       1.482   4.482  -2.856  1.00  4.92           C  
ATOM   1973  CG  LEU A 138       2.597   5.127  -3.727  1.00  4.92           C  
ATOM   1974  CD1 LEU A 138       3.857   4.292  -3.636  1.00  4.92           C  
ATOM   1975  CD2 LEU A 138       2.120   5.226  -5.188  1.00  4.92           C  
ATOM   1976  H   LEU A 138       0.653   6.588  -1.007  1.00  4.92           H  
ATOM   1977  HA  LEU A 138      -0.181   5.521  -3.690  1.00  4.92           H  
ATOM   1978 1HB  LEU A 138       1.900   4.292  -1.867  1.00  4.92           H  
ATOM   1979 2HB  LEU A 138       1.218   3.518  -3.304  1.00  4.92           H  
ATOM   1980  HG  LEU A 138       2.825   6.114  -3.350  1.00  4.92           H  
ATOM   1981 1HD1 LEU A 138       4.641   4.750  -4.238  1.00  4.92           H  
ATOM   1982 2HD1 LEU A 138       4.181   4.235  -2.592  1.00  4.92           H  
ATOM   1983 3HD1 LEU A 138       3.659   3.301  -4.002  1.00  4.92           H  
ATOM   1984 1HD2 LEU A 138       2.901   5.680  -5.803  1.00  4.92           H  
ATOM   1985 2HD2 LEU A 138       1.898   4.230  -5.569  1.00  4.92           H  
ATOM   1986 3HD2 LEU A 138       1.219   5.837  -5.240  1.00  4.92           H  
ATOM   1987  N   GLY A 139      -1.637   3.703  -2.710  1.00  3.76           N  
ATOM   1988  CA  GLY A 139      -2.737   2.867  -2.203  1.00  3.76           C  
ATOM   1989  C   GLY A 139      -4.102   3.510  -2.496  1.00  3.76           C  
ATOM   1990  O   GLY A 139      -5.147   3.042  -2.031  1.00  3.76           O  
ATOM   1991  H   GLY A 139      -1.439   3.658  -3.707  1.00  3.76           H  
ATOM   1992 1HA  GLY A 139      -2.686   1.885  -2.677  1.00  3.76           H  
ATOM   1993 2HA  GLY A 139      -2.620   2.716  -1.131  1.00  3.76           H  
ATOM   1994  N   ASP A 140      -4.059   4.594  -3.259  1.00  2.80           N  
ATOM   1995  CA  ASP A 140      -5.216   5.375  -3.671  1.00  2.80           C  
ATOM   1996  C   ASP A 140      -5.946   4.698  -4.830  1.00  2.80           C  
ATOM   1997  O   ASP A 140      -5.355   3.887  -5.547  1.00  2.80           O  
ATOM   1998  CB  ASP A 140      -4.771   6.764  -4.122  1.00  2.80           C  
ATOM   1999  CG  ASP A 140      -4.112   7.554  -3.019  1.00  2.80           C  
ATOM   2000  OD1 ASP A 140      -4.199   7.139  -1.886  1.00  2.80           O  
ATOM   2001  OD2 ASP A 140      -3.550   8.573  -3.299  1.00  2.80           O  
ATOM   2002  H   ASP A 140      -3.151   4.890  -3.582  1.00  2.80           H  
ATOM   2003  HA  ASP A 140      -5.902   5.459  -2.827  1.00  2.80           H  
ATOM   2004 1HB  ASP A 140      -4.079   6.673  -4.958  1.00  2.80           H  
ATOM   2005 2HB  ASP A 140      -5.648   7.320  -4.473  1.00  2.80           H  
ATOM   2006  N   TYR A 141      -7.214   5.043  -5.043  1.00  2.12           N  
ATOM   2007  CA  TYR A 141      -7.908   4.492  -6.205  1.00  2.12           C  
ATOM   2008  C   TYR A 141      -9.029   5.393  -6.713  1.00  2.12           C  
ATOM   2009  O   TYR A 141      -9.763   5.983  -5.923  1.00  2.12           O  
ATOM   2010  CB  TYR A 141      -8.506   3.134  -5.869  1.00  2.12           C  
ATOM   2011  CG  TYR A 141      -8.951   2.331  -7.090  1.00  2.12           C  
ATOM   2012  CD1 TYR A 141      -8.030   1.568  -7.745  1.00  2.12           C  
ATOM   2013  CD2 TYR A 141     -10.232   2.373  -7.552  1.00  2.12           C  
ATOM   2014  CE1 TYR A 141      -8.392   0.821  -8.839  1.00  2.12           C  
ATOM   2015  CE2 TYR A 141     -10.605   1.642  -8.648  1.00  2.12           C  
ATOM   2016  CZ  TYR A 141      -9.699   0.863  -9.286  1.00  2.12           C  
ATOM   2017  OH  TYR A 141     -10.082   0.126 -10.378  1.00  2.12           O  
ATOM   2018  H   TYR A 141      -7.668   5.690  -4.393  1.00  2.12           H  
ATOM   2019  HA  TYR A 141      -7.187   4.378  -7.016  1.00  2.12           H  
ATOM   2020 1HB  TYR A 141      -7.769   2.538  -5.329  1.00  2.12           H  
ATOM   2021 2HB  TYR A 141      -9.364   3.262  -5.211  1.00  2.12           H  
ATOM   2022  HD1 TYR A 141      -7.019   1.558  -7.385  1.00  2.12           H  
ATOM   2023  HD2 TYR A 141     -10.945   2.991  -7.069  1.00  2.12           H  
ATOM   2024  HE1 TYR A 141      -7.654   0.207  -9.349  1.00  2.12           H  
ATOM   2025  HE2 TYR A 141     -11.630   1.693  -9.009  1.00  2.12           H  
ATOM   2026  HH  TYR A 141      -9.801  -0.797 -10.248  1.00  2.12           H  
ATOM   2027  N   TRP A 142      -9.203   5.442  -8.035  1.00  1.66           N  
ATOM   2028  CA  TRP A 142     -10.313   6.186  -8.639  1.00  1.66           C  
ATOM   2029  C   TRP A 142     -11.351   5.239  -9.216  1.00  1.66           C  
ATOM   2030  O   TRP A 142     -10.995   4.283  -9.906  1.00  1.66           O  
ATOM   2031  CB  TRP A 142      -9.805   7.059  -9.781  1.00  1.66           C  
ATOM   2032  CG  TRP A 142      -8.969   8.205  -9.361  1.00  1.66           C  
ATOM   2033  CD1 TRP A 142      -7.627   8.216  -9.132  1.00  1.66           C  
ATOM   2034  CD2 TRP A 142      -9.425   9.547  -9.151  1.00  1.66           C  
ATOM   2035  NE1 TRP A 142      -7.223   9.476  -8.780  1.00  1.66           N  
ATOM   2036  CE2 TRP A 142      -8.312  10.304  -8.786  1.00  1.66           C  
ATOM   2037  CE3 TRP A 142     -10.669  10.157  -9.244  1.00  1.66           C  
ATOM   2038  CZ2 TRP A 142      -8.406  11.652  -8.508  1.00  1.66           C  
ATOM   2039  CZ3 TRP A 142     -10.767  11.502  -8.971  1.00  1.66           C  
ATOM   2040  CH2 TRP A 142      -9.654  12.231  -8.609  1.00  1.66           C  
ATOM   2041  H   TRP A 142      -8.563   4.940  -8.633  1.00  1.66           H  
ATOM   2042  HA  TRP A 142     -10.786   6.806  -7.879  1.00  1.66           H  
ATOM   2043 1HB  TRP A 142      -9.229   6.449 -10.475  1.00  1.66           H  
ATOM   2044 2HB  TRP A 142     -10.665   7.451 -10.331  1.00  1.66           H  
ATOM   2045  HD1 TRP A 142      -6.971   7.351  -9.217  1.00  1.66           H  
ATOM   2046  HE1 TRP A 142      -6.276   9.748  -8.558  1.00  1.66           H  
ATOM   2047  HE3 TRP A 142     -11.537   9.574  -9.523  1.00  1.66           H  
ATOM   2048  HZ2 TRP A 142      -7.542  12.249  -8.220  1.00  1.66           H  
ATOM   2049  HZ3 TRP A 142     -11.740  11.965  -9.041  1.00  1.66           H  
ATOM   2050  HH2 TRP A 142      -9.755  13.291  -8.399  1.00  1.66           H  
ATOM   2051  N   GLY A 143     -12.626   5.536  -9.010  1.00  1.38           N  
ATOM   2052  CA  GLY A 143     -13.674   4.675  -9.543  1.00  1.38           C  
ATOM   2053  C   GLY A 143     -13.948   4.949 -11.011  1.00  1.38           C  
ATOM   2054  O   GLY A 143     -13.356   5.845 -11.616  1.00  1.38           O  
ATOM   2055  H   GLY A 143     -12.868   6.348  -8.436  1.00  1.38           H  
ATOM   2056 1HA  GLY A 143     -13.394   3.629  -9.413  1.00  1.38           H  
ATOM   2057 2HA  GLY A 143     -14.589   4.831  -8.967  1.00  1.38           H  
ATOM   2058  N   ASN A 144     -14.872   4.177 -11.585  1.00  1.21           N  
ATOM   2059  CA  ASN A 144     -15.271   4.297 -12.988  1.00  1.21           C  
ATOM   2060  C   ASN A 144     -15.905   5.638 -13.375  1.00  1.21           C  
ATOM   2061  O   ASN A 144     -15.826   6.059 -14.533  1.00  1.21           O  
ATOM   2062  CB  ASN A 144     -16.220   3.158 -13.312  1.00  1.21           C  
ATOM   2063  CG  ASN A 144     -17.391   3.107 -12.335  1.00  1.21           C  
ATOM   2064  OD1 ASN A 144     -17.116   2.888 -11.151  1.00  1.21           O  
ATOM   2065  ND2 ASN A 144     -18.618   3.294 -12.779  1.00  1.21           N  
ATOM   2066  H   ASN A 144     -15.301   3.462 -11.017  1.00  1.21           H  
ATOM   2067  HA  ASN A 144     -14.375   4.188 -13.599  1.00  1.21           H  
ATOM   2068 1HB  ASN A 144     -16.610   3.288 -14.325  1.00  1.21           H  
ATOM   2069 2HB  ASN A 144     -15.684   2.210 -13.282  1.00  1.21           H  
ATOM   2070 1HD2 ASN A 144     -19.428   3.262 -12.144  1.00  1.21           H  
ATOM   2071 2HD2 ASN A 144     -18.770   3.487 -13.750  1.00  1.21           H  
ATOM   2072  N   GLY A 145     -16.519   6.291 -12.413  1.00  1.11           N  
ATOM   2073  CA  GLY A 145     -17.181   7.561 -12.623  1.00  1.11           C  
ATOM   2074  C   GLY A 145     -18.625   7.408 -13.081  1.00  1.11           C  
ATOM   2075  O   GLY A 145     -19.012   6.374 -13.637  1.00  1.11           O  
ATOM   2076  H   GLY A 145     -16.525   5.909 -11.474  1.00  1.11           H  
ATOM   2077 1HA  GLY A 145     -17.158   8.092 -11.686  1.00  1.11           H  
ATOM   2078 2HA  GLY A 145     -16.627   8.157 -13.343  1.00  1.11           H  
ATOM   2079  N   THR A 146     -19.416   8.462 -12.877  1.00  1.06           N  
ATOM   2080  CA  THR A 146     -20.807   8.479 -13.321  1.00  1.06           C  
ATOM   2081  C   THR A 146     -21.075   9.732 -14.146  1.00  1.06           C  
ATOM   2082  O   THR A 146     -20.543  10.791 -13.839  1.00  1.06           O  
ATOM   2083  CB  THR A 146     -21.754   8.505 -12.111  1.00  1.06           C  
ATOM   2084  OG1 THR A 146     -21.531   9.714 -11.392  1.00  1.06           O  
ATOM   2085  CG2 THR A 146     -21.499   7.342 -11.196  1.00  1.06           C  
ATOM   2086  H   THR A 146     -19.008   9.257 -12.389  1.00  1.06           H  
ATOM   2087  HA  THR A 146     -21.004   7.600 -13.934  1.00  1.06           H  
ATOM   2088  HB  THR A 146     -22.773   8.481 -12.458  1.00  1.06           H  
ATOM   2089  HG1 THR A 146     -20.797   9.576 -10.777  1.00  1.06           H  
ATOM   2090 1HG2 THR A 146     -22.163   7.389 -10.344  1.00  1.06           H  
ATOM   2091 2HG2 THR A 146     -21.656   6.404 -11.729  1.00  1.06           H  
ATOM   2092 3HG2 THR A 146     -20.478   7.400 -10.856  1.00  1.06           H  
ATOM   2093  N   GLN A 147     -21.979   9.659 -15.118  1.00  1.03           N  
ATOM   2094  CA  GLN A 147     -22.298  10.859 -15.903  1.00  1.03           C  
ATOM   2095  C   GLN A 147     -23.601  11.503 -15.474  1.00  1.03           C  
ATOM   2096  O   GLN A 147     -24.649  10.848 -15.469  1.00  1.03           O  
ATOM   2097  CB  GLN A 147     -22.395  10.539 -17.402  1.00  1.03           C  
ATOM   2098  CG  GLN A 147     -22.787  11.759 -18.327  1.00  1.03           C  
ATOM   2099  CD  GLN A 147     -21.672  12.830 -18.577  1.00  1.03           C  
ATOM   2100  OE1 GLN A 147     -20.605  12.492 -19.098  1.00  1.03           O  
ATOM   2101  NE2 GLN A 147     -21.913  14.097 -18.249  1.00  1.03           N  
ATOM   2102  H   GLN A 147     -22.416   8.776 -15.336  1.00  1.03           H  
ATOM   2103  HA  GLN A 147     -21.509  11.594 -15.757  1.00  1.03           H  
ATOM   2104 1HB  GLN A 147     -21.437  10.153 -17.749  1.00  1.03           H  
ATOM   2105 2HB  GLN A 147     -23.139   9.758 -17.557  1.00  1.03           H  
ATOM   2106 1HG  GLN A 147     -23.074  11.359 -19.299  1.00  1.03           H  
ATOM   2107 2HG  GLN A 147     -23.644  12.273 -17.885  1.00  1.03           H  
ATOM   2108 1HE2 GLN A 147     -21.214  14.789 -18.435  1.00  1.03           H  
ATOM   2109 2HE2 GLN A 147     -22.798  14.376 -17.838  1.00  1.03           H  
ATOM   2110  N   VAL A 148     -23.538  12.784 -15.143  1.00  1.04           N  
ATOM   2111  CA  VAL A 148     -24.731  13.535 -14.794  1.00  1.04           C  
ATOM   2112  C   VAL A 148     -24.973  14.618 -15.843  1.00  1.04           C  
ATOM   2113  O   VAL A 148     -24.055  15.346 -16.236  1.00  1.04           O  
ATOM   2114  CB  VAL A 148     -24.589  14.166 -13.398  1.00  1.04           C  
ATOM   2115  CG1 VAL A 148     -25.838  15.011 -13.044  1.00  1.04           C  
ATOM   2116  CG2 VAL A 148     -24.361  13.039 -12.359  1.00  1.04           C  
ATOM   2117  H   VAL A 148     -22.631  13.257 -15.116  1.00  1.04           H  
ATOM   2118  HA  VAL A 148     -25.591  12.865 -14.788  1.00  1.04           H  
ATOM   2119  HB  VAL A 148     -23.743  14.832 -13.406  1.00  1.04           H  
ATOM   2120 1HG1 VAL A 148     -25.715  15.457 -12.056  1.00  1.04           H  
ATOM   2121 2HG1 VAL A 148     -25.958  15.800 -13.781  1.00  1.04           H  
ATOM   2122 3HG1 VAL A 148     -26.719  14.380 -13.055  1.00  1.04           H  
ATOM   2123 1HG2 VAL A 148     -24.239  13.468 -11.374  1.00  1.04           H  
ATOM   2124 2HG2 VAL A 148     -25.219  12.374 -12.359  1.00  1.04           H  
ATOM   2125 3HG2 VAL A 148     -23.462  12.473 -12.614  1.00  1.04           H  
ATOM   2126  N   THR A 149     -26.207  14.679 -16.331  1.00  1.09           N  
ATOM   2127  CA  THR A 149     -26.610  15.700 -17.296  1.00  1.09           C  
ATOM   2128  C   THR A 149     -27.785  16.459 -16.712  1.00  1.09           C  
ATOM   2129  O   THR A 149     -28.702  15.854 -16.165  1.00  1.09           O  
ATOM   2130  CB  THR A 149     -26.976  15.114 -18.681  1.00  1.09           C  
ATOM   2131  OG1 THR A 149     -25.836  14.451 -19.250  1.00  1.09           O  
ATOM   2132  CG2 THR A 149     -27.429  16.230 -19.618  1.00  1.09           C  
ATOM   2133  H   THR A 149     -26.901  14.014 -15.981  1.00  1.09           H  
ATOM   2134  HA  THR A 149     -25.791  16.404 -17.434  1.00  1.09           H  
ATOM   2135  HB  THR A 149     -27.783  14.391 -18.568  1.00  1.09           H  
ATOM   2136  HG1 THR A 149     -26.037  14.205 -20.159  1.00  1.09           H  
ATOM   2137 1HG2 THR A 149     -27.683  15.805 -20.588  1.00  1.09           H  
ATOM   2138 2HG2 THR A 149     -28.304  16.730 -19.207  1.00  1.09           H  
ATOM   2139 3HG2 THR A 149     -26.624  16.954 -19.737  1.00  1.09           H  
ATOM   2140  N   VAL A 150     -27.725  17.780 -16.791  1.00  1.20           N  
ATOM   2141  CA  VAL A 150     -28.755  18.637 -16.240  1.00  1.20           C  
ATOM   2142  C   VAL A 150     -29.296  19.544 -17.331  1.00  1.20           C  
ATOM   2143  O   VAL A 150     -28.524  20.156 -18.074  1.00  1.20           O  
ATOM   2144  CB  VAL A 150     -28.215  19.494 -15.075  1.00  1.20           C  
ATOM   2145  CG1 VAL A 150     -29.305  20.353 -14.539  1.00  1.20           C  
ATOM   2146  CG2 VAL A 150     -27.634  18.603 -13.968  1.00  1.20           C  
ATOM   2147  H   VAL A 150     -26.942  18.200 -17.263  1.00  1.20           H  
ATOM   2148  HA  VAL A 150     -29.544  18.015 -15.862  1.00  1.20           H  
ATOM   2149  HB  VAL A 150     -27.454  20.158 -15.442  1.00  1.20           H  
ATOM   2150 1HG1 VAL A 150     -28.929  20.958 -13.733  1.00  1.20           H  
ATOM   2151 2HG1 VAL A 150     -29.684  20.994 -15.321  1.00  1.20           H  
ATOM   2152 3HG1 VAL A 150     -30.104  19.707 -14.167  1.00  1.20           H  
ATOM   2153 1HG2 VAL A 150     -27.250  19.240 -13.179  1.00  1.20           H  
ATOM   2154 2HG2 VAL A 150     -28.408  17.952 -13.576  1.00  1.20           H  
ATOM   2155 3HG2 VAL A 150     -26.824  18.003 -14.358  1.00  1.20           H  
ATOM   2156  N   SER A 151     -30.615  19.630 -17.425  1.00  1.38           N  
ATOM   2157  CA  SER A 151     -31.237  20.471 -18.448  1.00  1.38           C  
ATOM   2158  C   SER A 151     -32.544  21.068 -17.989  1.00  1.38           C  
ATOM   2159  O   SER A 151     -33.254  20.484 -17.187  1.00  1.38           O  
ATOM   2160  CB  SER A 151     -31.526  19.689 -19.717  1.00  1.38           C  
ATOM   2161  OG  SER A 151     -32.144  20.544 -20.670  1.00  1.38           O  
ATOM   2162  H   SER A 151     -31.173  19.070 -16.776  1.00  1.38           H  
ATOM   2163  HA  SER A 151     -30.557  21.289 -18.680  1.00  1.38           H  
ATOM   2164 1HB  SER A 151     -30.606  19.274 -20.125  1.00  1.38           H  
ATOM   2165 2HB  SER A 151     -32.193  18.857 -19.485  1.00  1.38           H  
ATOM   2166  HG  SER A 151     -32.700  19.968 -21.244  1.00  1.38           H  
ATOM   2167  N   SER A 152     -32.868  22.249 -18.494  1.00  1.67           N  
ATOM   2168  CA  SER A 152     -34.160  22.854 -18.196  1.00  1.67           C  
ATOM   2169  C   SER A 152     -35.293  22.158 -18.958  1.00  1.67           C  
ATOM   2170  O   SER A 152     -36.467  22.274 -18.585  1.00  1.67           O  
ATOM   2171  CB  SER A 152     -34.138  24.319 -18.571  1.00  1.67           C  
ATOM   2172  OG  SER A 152     -34.034  24.471 -19.959  1.00  1.67           O  
ATOM   2173  H   SER A 152     -32.229  22.707 -19.131  1.00  1.67           H  
ATOM   2174  HA  SER A 152     -34.353  22.759 -17.127  1.00  1.67           H  
ATOM   2175 1HB  SER A 152     -35.050  24.796 -18.218  1.00  1.67           H  
ATOM   2176 2HB  SER A 152     -33.299  24.811 -18.083  1.00  1.67           H  
ATOM   2177  HG  SER A 152     -34.731  23.920 -20.333  1.00  1.67           H  
ATOM   2178  N   LYS A 153     -34.926  21.423 -20.016  1.00  2.11           N  
ATOM   2179  CA  LYS A 153     -35.878  20.720 -20.869  1.00  2.11           C  
ATOM   2180  C   LYS A 153     -35.311  19.363 -21.263  1.00  2.11           C  
ATOM   2181  O   LYS A 153     -34.190  19.262 -21.776  1.00  2.11           O  
ATOM   2182  CB  LYS A 153     -36.182  21.526 -22.132  1.00  2.11           C  
ATOM   2183  CG  LYS A 153     -37.247  20.909 -23.034  1.00  2.11           C  
ATOM   2184  CD  LYS A 153     -37.486  21.765 -24.274  1.00  2.11           C  
ATOM   2185  CE  LYS A 153     -38.572  21.174 -25.156  1.00  2.11           C  
ATOM   2186  NZ  LYS A 153     -38.723  21.929 -26.426  1.00  2.11           N  
ATOM   2187  H   LYS A 153     -33.937  21.337 -20.232  1.00  2.11           H  
ATOM   2188  HA  LYS A 153     -36.800  20.553 -20.312  1.00  2.11           H  
ATOM   2189 1HB  LYS A 153     -36.519  22.524 -21.853  1.00  2.11           H  
ATOM   2190 2HB  LYS A 153     -35.270  21.639 -22.720  1.00  2.11           H  
ATOM   2191 1HG  LYS A 153     -36.926  19.914 -23.351  1.00  2.11           H  
ATOM   2192 2HG  LYS A 153     -38.179  20.808 -22.482  1.00  2.11           H  
ATOM   2193 1HD  LYS A 153     -37.769  22.775 -23.981  1.00  2.11           H  
ATOM   2194 2HD  LYS A 153     -36.566  21.815 -24.858  1.00  2.11           H  
ATOM   2195 1HE  LYS A 153     -38.325  20.151 -25.384  1.00  2.11           H  
ATOM   2196 2HE  LYS A 153     -39.519  21.195 -24.620  1.00  2.11           H  
ATOM   2197 1HZ  LYS A 153     -39.444  21.502 -26.984  1.00  2.11           H  
ATOM   2198 2HZ  LYS A 153     -38.965  22.887 -26.231  1.00  2.11           H  
ATOM   2199 3HZ  LYS A 153     -37.837  21.894 -26.937  1.00  2.11           H  
ATOM   2200  N   LEU A 154     -36.077  18.319 -20.984  1.00  2.73           N  
ATOM   2201  CA  LEU A 154     -35.667  16.956 -21.278  1.00  2.73           C  
ATOM   2202  C   LEU A 154     -36.464  16.390 -22.449  1.00  2.73           C  
ATOM   2203  O   LEU A 154     -37.666  16.152 -22.321  1.00  2.73           O  
ATOM   2204  CB  LEU A 154     -35.879  16.080 -20.042  1.00  2.73           C  
ATOM   2205  CG  LEU A 154     -34.867  16.226 -18.885  1.00  2.73           C  
ATOM   2206  CD1 LEU A 154     -34.933  17.573 -18.271  1.00  2.73           C  
ATOM   2207  CD2 LEU A 154     -35.181  15.181 -17.822  1.00  2.73           C  
ATOM   2208  H   LEU A 154     -36.978  18.477 -20.558  1.00  2.73           H  
ATOM   2209  HA  LEU A 154     -34.611  16.950 -21.544  1.00  2.73           H  
ATOM   2210 1HB  LEU A 154     -36.876  16.259 -19.646  1.00  2.73           H  
ATOM   2211 2HB  LEU A 154     -35.819  15.060 -20.366  1.00  2.73           H  
ATOM   2212  HG  LEU A 154     -33.869  16.097 -19.259  1.00  2.73           H  
ATOM   2213 1HD1 LEU A 154     -34.207  17.588 -17.494  1.00  2.73           H  
ATOM   2214 2HD1 LEU A 154     -34.690  18.328 -18.971  1.00  2.73           H  
ATOM   2215 3HD1 LEU A 154     -35.924  17.755 -17.866  1.00  2.73           H  
ATOM   2216 1HD2 LEU A 154     -34.469  15.272 -16.998  1.00  2.73           H  
ATOM   2217 2HD2 LEU A 154     -36.190  15.339 -17.445  1.00  2.73           H  
ATOM   2218 3HD2 LEU A 154     -35.108  14.188 -18.253  1.00  2.73           H  
ATOM   2219  N   GLU A 155     -35.812  16.214 -23.593  1.00  3.54           N  
ATOM   2220  CA  GLU A 155     -36.498  15.696 -24.770  1.00  3.54           C  
ATOM   2221  C   GLU A 155     -36.173  14.225 -24.932  1.00  3.54           C  
ATOM   2222  O   GLU A 155     -35.062  13.800 -24.630  1.00  3.54           O  
ATOM   2223  CB  GLU A 155     -36.114  16.471 -26.035  1.00  3.54           C  
ATOM   2224  CG  GLU A 155     -36.563  17.926 -26.030  1.00  3.54           C  
ATOM   2225  CD  GLU A 155     -36.230  18.682 -27.305  1.00  3.54           C  
ATOM   2226  OE1 GLU A 155     -35.583  18.125 -28.157  1.00  3.54           O  
ATOM   2227  OE2 GLU A 155     -36.640  19.827 -27.419  1.00  3.54           O  
ATOM   2228  H   GLU A 155     -34.828  16.435 -23.645  1.00  3.54           H  
ATOM   2229  HA  GLU A 155     -37.574  15.789 -24.622  1.00  3.54           H  
ATOM   2230 1HB  GLU A 155     -35.032  16.449 -26.163  1.00  3.54           H  
ATOM   2231 2HB  GLU A 155     -36.558  15.985 -26.906  1.00  3.54           H  
ATOM   2232 1HG  GLU A 155     -37.640  17.945 -25.879  1.00  3.54           H  
ATOM   2233 2HG  GLU A 155     -36.098  18.430 -25.183  1.00  3.54           H  
ATOM   2234  N   PHE A 156     -37.151  13.460 -25.405  1.00  4.48           N  
ATOM   2235  CA  PHE A 156     -36.979  12.031 -25.622  1.00  4.48           C  
ATOM   2236  C   PHE A 156     -37.416  11.639 -27.035  1.00  4.48           C  
ATOM   2237  O   PHE A 156     -38.006  10.579 -27.249  1.00  4.48           O  
ATOM   2238  CB  PHE A 156     -37.787  11.287 -24.557  1.00  4.48           C  
ATOM   2239  CG  PHE A 156     -37.351  11.664 -23.151  1.00  4.48           C  
ATOM   2240  CD1 PHE A 156     -38.036  12.629 -22.430  1.00  4.48           C  
ATOM   2241  CD2 PHE A 156     -36.260  11.084 -22.571  1.00  4.48           C  
ATOM   2242  CE1 PHE A 156     -37.624  12.982 -21.167  1.00  4.48           C  
ATOM   2243  CE2 PHE A 156     -35.837  11.440 -21.312  1.00  4.48           C  
ATOM   2244  CZ  PHE A 156     -36.520  12.382 -20.610  1.00  4.48           C  
ATOM   2245  H   PHE A 156     -38.043  13.884 -25.616  1.00  4.48           H  
ATOM   2246  HA  PHE A 156     -35.927  11.781 -25.512  1.00  4.48           H  
ATOM   2247 1HB  PHE A 156     -38.846  11.513 -24.666  1.00  4.48           H  
ATOM   2248 2HB  PHE A 156     -37.659  10.207 -24.680  1.00  4.48           H  
ATOM   2249  HD1 PHE A 156     -38.905  13.114 -22.875  1.00  4.48           H  
ATOM   2250  HD2 PHE A 156     -35.733  10.340 -23.123  1.00  4.48           H  
ATOM   2251  HE1 PHE A 156     -38.172  13.744 -20.613  1.00  4.48           H  
ATOM   2252  HE2 PHE A 156     -34.958  10.969 -20.877  1.00  4.48           H  
ATOM   2253  HZ  PHE A 156     -36.193  12.661 -19.616  1.00  4.48           H  
ATOM   2254  N   SER A 157     -37.114  12.498 -28.009  1.00  5.47           N  
ATOM   2255  CA  SER A 157     -37.568  12.285 -29.388  1.00  5.47           C  
ATOM   2256  C   SER A 157     -37.081  10.991 -30.050  1.00  5.47           C  
ATOM   2257  O   SER A 157     -37.762  10.451 -30.923  1.00  5.47           O  
ATOM   2258  CB  SER A 157     -37.115  13.461 -30.242  1.00  5.47           C  
ATOM   2259  OG  SER A 157     -35.699  13.518 -30.356  1.00  5.47           O  
ATOM   2260  H   SER A 157     -36.596  13.333 -27.772  1.00  5.47           H  
ATOM   2261  HA  SER A 157     -38.657  12.264 -29.379  1.00  5.47           H  
ATOM   2262 1HB  SER A 157     -37.556  13.371 -31.233  1.00  5.47           H  
ATOM   2263 2HB  SER A 157     -37.483  14.389 -29.805  1.00  5.47           H  
ATOM   2264  HG  SER A 157     -35.514  14.261 -30.943  1.00  5.47           H  
ATOM   2265  N   GLY A 158     -35.939  10.473 -29.619  1.00  6.39           N  
ATOM   2266  CA  GLY A 158     -35.396   9.246 -30.177  1.00  6.39           C  
ATOM   2267  C   GLY A 158     -35.764   7.972 -29.409  1.00  6.39           C  
ATOM   2268  O   GLY A 158     -35.212   6.909 -29.705  1.00  6.39           O  
ATOM   2269  H   GLY A 158     -35.396  10.983 -28.932  1.00  6.39           H  
ATOM   2270 1HA  GLY A 158     -35.735   9.149 -31.208  1.00  6.39           H  
ATOM   2271 2HA  GLY A 158     -34.311   9.330 -30.222  1.00  6.39           H  
ATOM   2272  N   GLU A 159     -36.636   8.042 -28.392  1.00  7.18           N  
ATOM   2273  CA  GLU A 159     -36.897   6.814 -27.630  1.00  7.18           C  
ATOM   2274  C   GLU A 159     -37.735   5.816 -28.456  1.00  7.18           C  
ATOM   2275  O   GLU A 159     -38.775   6.170 -29.009  1.00  7.18           O  
ATOM   2276  CB  GLU A 159     -37.591   7.114 -26.294  1.00  7.18           C  
ATOM   2277  CG  GLU A 159     -37.672   5.893 -25.355  1.00  7.18           C  
ATOM   2278  CD  GLU A 159     -38.381   6.127 -24.029  1.00  7.18           C  
ATOM   2279  OE1 GLU A 159     -38.936   7.178 -23.812  1.00  7.18           O  
ATOM   2280  OE2 GLU A 159     -38.351   5.240 -23.216  1.00  7.18           O  
ATOM   2281  H   GLU A 159     -37.106   8.920 -28.149  1.00  7.18           H  
ATOM   2282  HA  GLU A 159     -35.949   6.350 -27.394  1.00  7.18           H  
ATOM   2283 1HB  GLU A 159     -37.054   7.910 -25.776  1.00  7.18           H  
ATOM   2284 2HB  GLU A 159     -38.604   7.471 -26.481  1.00  7.18           H  
ATOM   2285 1HG  GLU A 159     -38.168   5.113 -25.860  1.00  7.18           H  
ATOM   2286 2HG  GLU A 159     -36.658   5.552 -25.151  1.00  7.18           H  
ATOM   2287  N   SER A 160     -37.285   4.562 -28.518  1.00  7.81           N  
ATOM   2288  CA  SER A 160     -37.981   3.498 -29.249  1.00  7.81           C  
ATOM   2289  C   SER A 160     -37.772   2.126 -28.584  1.00  7.81           C  
ATOM   2290  O   SER A 160     -37.100   1.268 -29.175  1.00  7.81           O  
ATOM   2291  CB  SER A 160     -37.472   3.433 -30.675  1.00  7.81           C  
ATOM   2292  OG  SER A 160     -38.258   2.568 -31.441  1.00  7.81           O  
ATOM   2293  H   SER A 160     -36.421   4.345 -28.045  1.00  7.81           H  
ATOM   2294  HA  SER A 160     -39.044   3.734 -29.286  1.00  7.81           H  
ATOM   2295 1HB  SER A 160     -37.480   4.432 -31.114  1.00  7.81           H  
ATOM   2296 2HB  SER A 160     -36.441   3.082 -30.673  1.00  7.81           H  
ATOM   2297  HG  SER A 160     -39.129   2.976 -31.485  1.00  7.81           H  
ATOM   2298  N   PRO A 161     -38.403   1.867 -27.413  1.00  8.35           N  
ATOM   2299  CA  PRO A 161     -38.176   0.733 -26.514  1.00  8.35           C  
ATOM   2300  C   PRO A 161     -38.366  -0.623 -27.176  1.00  8.35           C  
ATOM   2301  O   PRO A 161     -37.722  -1.603 -26.790  1.00  8.35           O  
ATOM   2302  CB  PRO A 161     -39.281   0.919 -25.467  1.00  8.35           C  
ATOM   2303  CG  PRO A 161     -39.620   2.382 -25.514  1.00  8.35           C  
ATOM   2304  CD  PRO A 161     -39.516   2.736 -26.975  1.00  8.35           C  
ATOM   2305  HA  PRO A 161     -37.192   0.817 -26.049  1.00  8.35           H  
ATOM   2306 1HB  PRO A 161     -40.139   0.271 -25.703  1.00  8.35           H  
ATOM   2307 2HB  PRO A 161     -38.909   0.607 -24.479  1.00  8.35           H  
ATOM   2308 1HG  PRO A 161     -40.628   2.556 -25.107  1.00  8.35           H  
ATOM   2309 2HG  PRO A 161     -38.923   2.957 -24.881  1.00  8.35           H  
ATOM   2310 1HD  PRO A 161     -40.437   2.453 -27.500  1.00  8.35           H  
ATOM   2311 2HD  PRO A 161     -39.319   3.782 -27.074  1.00  8.35           H  
ATOM   2312  N   ALA A 162     -39.178  -0.653 -28.232  1.00  8.85           N  
ATOM   2313  CA  ALA A 162     -39.491  -1.861 -28.986  1.00  8.85           C  
ATOM   2314  C   ALA A 162     -38.244  -2.505 -29.548  1.00  8.85           C  
ATOM   2315  O   ALA A 162     -38.185  -3.722 -29.730  1.00  8.85           O  
ATOM   2316  CB  ALA A 162     -40.436  -1.532 -30.124  1.00  8.85           C  
ATOM   2317  H   ALA A 162     -39.639   0.199 -28.514  1.00  8.85           H  
ATOM   2318  HA  ALA A 162     -39.966  -2.572 -28.307  1.00  8.85           H  
ATOM   2319 1HB  ALA A 162     -40.678  -2.443 -30.671  1.00  8.85           H  
ATOM   2320 2HB  ALA A 162     -41.347  -1.090 -29.727  1.00  8.85           H  
ATOM   2321 3HB  ALA A 162     -39.952  -0.824 -30.796  1.00  8.85           H  
ATOM   2322  N   TYR A 163     -37.266  -1.672 -29.868  1.00  9.33           N  
ATOM   2323  CA  TYR A 163     -36.044  -2.154 -30.454  1.00  9.33           C  
ATOM   2324  C   TYR A 163     -34.901  -1.908 -29.504  1.00  9.33           C  
ATOM   2325  O   TYR A 163     -33.966  -2.704 -29.424  1.00  9.33           O  
ATOM   2326  CB  TYR A 163     -35.820  -1.453 -31.779  1.00  9.33           C  
ATOM   2327  CG  TYR A 163     -36.992  -1.667 -32.690  1.00  9.33           C  
ATOM   2328  CD1 TYR A 163     -37.838  -0.613 -32.971  1.00  9.33           C  
ATOM   2329  CD2 TYR A 163     -37.249  -2.921 -33.209  1.00  9.33           C  
ATOM   2330  CE1 TYR A 163     -38.936  -0.806 -33.780  1.00  9.33           C  
ATOM   2331  CE2 TYR A 163     -38.347  -3.119 -34.017  1.00  9.33           C  
ATOM   2332  CZ  TYR A 163     -39.190  -2.066 -34.305  1.00  9.33           C  
ATOM   2333  OH  TYR A 163     -40.289  -2.264 -35.110  1.00  9.33           O  
ATOM   2334  H   TYR A 163     -37.368  -0.679 -29.677  1.00  9.33           H  
ATOM   2335  HA  TYR A 163     -36.121  -3.228 -30.618  1.00  9.33           H  
ATOM   2336 1HB  TYR A 163     -35.695  -0.378 -31.612  1.00  9.33           H  
ATOM   2337 2HB  TYR A 163     -34.920  -1.831 -32.260  1.00  9.33           H  
ATOM   2338  HD1 TYR A 163     -37.634   0.370 -32.548  1.00  9.33           H  
ATOM   2339  HD2 TYR A 163     -36.586  -3.754 -32.974  1.00  9.33           H  
ATOM   2340  HE1 TYR A 163     -39.603   0.028 -34.001  1.00  9.33           H  
ATOM   2341  HE2 TYR A 163     -38.551  -4.109 -34.425  1.00  9.33           H  
ATOM   2342  HH  TYR A 163     -40.317  -3.183 -35.392  1.00  9.33           H  
ATOM   2343  N   TYR A 164     -34.985  -0.821 -28.739  1.00  9.78           N  
ATOM   2344  CA  TYR A 164     -33.886  -0.493 -27.857  1.00  9.78           C  
ATOM   2345  C   TYR A 164     -33.652  -1.558 -26.806  1.00  9.78           C  
ATOM   2346  O   TYR A 164     -32.491  -1.887 -26.503  1.00  9.78           O  
ATOM   2347  CB  TYR A 164     -34.084   0.853 -27.201  1.00  9.78           C  
ATOM   2348  CG  TYR A 164     -33.913   1.961 -28.145  1.00  9.78           C  
ATOM   2349  CD1 TYR A 164     -34.278   3.204 -27.776  1.00  9.78           C  
ATOM   2350  CD2 TYR A 164     -33.398   1.724 -29.420  1.00  9.78           C  
ATOM   2351  CE1 TYR A 164     -34.131   4.227 -28.648  1.00  9.78           C  
ATOM   2352  CE2 TYR A 164     -33.254   2.764 -30.302  1.00  9.78           C  
ATOM   2353  CZ  TYR A 164     -33.628   4.026 -29.913  1.00  9.78           C  
ATOM   2354  OH  TYR A 164     -33.511   5.101 -30.778  1.00  9.78           O  
ATOM   2355  H   TYR A 164     -35.785  -0.192 -28.814  1.00  9.78           H  
ATOM   2356  HA  TYR A 164     -33.004  -0.415 -28.458  1.00  9.78           H  
ATOM   2357 1HB  TYR A 164     -35.071   0.918 -26.770  1.00  9.78           H  
ATOM   2358 2HB  TYR A 164     -33.366   0.977 -26.413  1.00  9.78           H  
ATOM   2359  HD1 TYR A 164     -34.681   3.383 -26.780  1.00  9.78           H  
ATOM   2360  HD2 TYR A 164     -33.114   0.721 -29.719  1.00  9.78           H  
ATOM   2361  HE1 TYR A 164     -34.413   5.203 -28.342  1.00  9.78           H  
ATOM   2362  HE2 TYR A 164     -32.855   2.587 -31.302  1.00  9.78           H  
ATOM   2363  HH  TYR A 164     -34.087   5.839 -30.465  1.00  9.78           H  
ATOM   2364  N   THR A 165     -34.766  -2.096 -26.277  1.00 10.13           N  
ATOM   2365  CA  THR A 165     -34.828  -3.103 -25.234  1.00 10.13           C  
ATOM   2366  C   THR A 165     -33.622  -3.022 -24.279  1.00 10.13           C  
ATOM   2367  O   THR A 165     -33.625  -2.211 -23.347  1.00 10.13           O  
ATOM   2368  CB  THR A 165     -34.969  -4.511 -25.888  1.00 10.13           C  
ATOM   2369  OG1 THR A 165     -33.800  -4.819 -26.661  1.00 10.13           O  
ATOM   2370  CG2 THR A 165     -36.173  -4.524 -26.815  1.00 10.13           C  
ATOM   2371  H   THR A 165     -35.674  -1.779 -26.615  1.00 10.13           H  
ATOM   2372  HA  THR A 165     -35.729  -2.929 -24.641  1.00 10.13           H  
ATOM   2373  HB  THR A 165     -35.072  -5.264 -25.094  1.00 10.13           H  
ATOM   2374  HG1 THR A 165     -33.788  -4.283 -27.499  1.00 10.13           H  
ATOM   2375 1HG2 THR A 165     -36.272  -5.507 -27.272  1.00 10.13           H  
ATOM   2376 2HG2 THR A 165     -37.070  -4.295 -26.247  1.00 10.13           H  
ATOM   2377 3HG2 THR A 165     -36.046  -3.781 -27.597  1.00 10.13           H  
ATOM   2378  N   ALA A 166     -32.627  -3.882 -24.479  1.00 10.30           N  
ATOM   2379  CA  ALA A 166     -31.426  -3.904 -23.650  1.00 10.30           C  
ATOM   2380  C   ALA A 166     -30.183  -4.034 -24.518  1.00 10.30           C  
ATOM   2381  O   ALA A 166     -29.132  -4.489 -24.060  1.00 10.30           O  
ATOM   2382  CB  ALA A 166     -31.493  -5.043 -22.653  1.00 10.30           C  
ATOM   2383  H   ALA A 166     -32.711  -4.505 -25.269  1.00 10.30           H  
ATOM   2384  HA  ALA A 166     -31.365  -2.955 -23.128  1.00 10.30           H  
ATOM   2385 1HB  ALA A 166     -30.592  -5.039 -22.027  1.00 10.30           H  
ATOM   2386 2HB  ALA A 166     -32.372  -4.925 -22.025  1.00 10.30           H  
ATOM   2387 3HB  ALA A 166     -31.548  -5.988 -23.188  1.00 10.30           H  
ATOM   2388  N   GLU A 167     -30.332  -3.662 -25.775  1.00 10.24           N  
ATOM   2389  CA  GLU A 167     -29.271  -3.763 -26.772  1.00 10.24           C  
ATOM   2390  C   GLU A 167     -28.653  -2.408 -27.129  1.00 10.24           C  
ATOM   2391  O   GLU A 167     -27.438  -2.258 -27.286  1.00 10.24           O  
ATOM   2392  CB  GLU A 167     -29.831  -4.413 -28.041  1.00 10.24           C  
ATOM   2393  CG  GLU A 167     -30.347  -5.860 -27.881  1.00 10.24           C  
ATOM   2394  CD  GLU A 167     -29.264  -6.908 -27.704  1.00 10.24           C  
ATOM   2395  OE1 GLU A 167     -28.376  -6.967 -28.523  1.00 10.24           O  
ATOM   2396  OE2 GLU A 167     -29.338  -7.652 -26.754  1.00 10.24           O  
ATOM   2397  H   GLU A 167     -31.228  -3.252 -26.040  1.00 10.24           H  
ATOM   2398  HA  GLU A 167     -28.484  -4.403 -26.369  1.00 10.24           H  
ATOM   2399 1HB  GLU A 167     -30.679  -3.828 -28.388  1.00 10.24           H  
ATOM   2400 2HB  GLU A 167     -29.077  -4.389 -28.828  1.00 10.24           H  
ATOM   2401 1HG  GLU A 167     -31.000  -5.888 -27.009  1.00 10.24           H  
ATOM   2402 2HG  GLU A 167     -30.951  -6.115 -28.752  1.00 10.24           H  
ATOM   2403  N   PHE A 168     -29.501  -1.394 -27.261  1.00  9.96           N  
ATOM   2404  CA  PHE A 168     -29.013  -0.104 -27.728  1.00  9.96           C  
ATOM   2405  C   PHE A 168     -28.590   0.853 -26.632  1.00  9.96           C  
ATOM   2406  O   PHE A 168     -29.330   1.755 -26.257  1.00  9.96           O  
ATOM   2407  CB  PHE A 168     -30.079   0.560 -28.576  1.00  9.96           C  
ATOM   2408  CG  PHE A 168     -30.311  -0.129 -29.892  1.00  9.96           C  
ATOM   2409  CD1 PHE A 168     -31.042  -1.301 -29.964  1.00  9.96           C  
ATOM   2410  CD2 PHE A 168     -29.848   0.422 -31.067  1.00  9.96           C  
ATOM   2411  CE1 PHE A 168     -31.300  -1.913 -31.154  1.00  9.96           C  
ATOM   2412  CE2 PHE A 168     -30.103  -0.193 -32.280  1.00  9.96           C  
ATOM   2413  CZ  PHE A 168     -30.833  -1.365 -32.319  1.00  9.96           C  
ATOM   2414  H   PHE A 168     -30.495  -1.533 -27.079  1.00  9.96           H  
ATOM   2415  HA  PHE A 168     -28.144  -0.284 -28.360  1.00  9.96           H  
ATOM   2416 1HB  PHE A 168     -31.004   0.584 -28.019  1.00  9.96           H  
ATOM   2417 2HB  PHE A 168     -29.796   1.590 -28.777  1.00  9.96           H  
ATOM   2418  HD1 PHE A 168     -31.418  -1.750 -29.047  1.00  9.96           H  
ATOM   2419  HD2 PHE A 168     -29.278   1.351 -31.034  1.00  9.96           H  
ATOM   2420  HE1 PHE A 168     -31.881  -2.839 -31.173  1.00  9.96           H  
ATOM   2421  HE2 PHE A 168     -29.732   0.248 -33.205  1.00  9.96           H  
ATOM   2422  HZ  PHE A 168     -31.043  -1.849 -33.271  1.00  9.96           H  
ATOM   2423  N   GLY A 169     -27.351   0.715 -26.178  1.00  9.47           N  
ATOM   2424  CA  GLY A 169     -26.813   1.588 -25.121  1.00  9.47           C  
ATOM   2425  C   GLY A 169     -26.855   3.069 -25.542  1.00  9.47           C  
ATOM   2426  O   GLY A 169     -26.936   3.977 -24.708  1.00  9.47           O  
ATOM   2427  H   GLY A 169     -26.814  -0.069 -26.546  1.00  9.47           H  
ATOM   2428 1HA  GLY A 169     -27.386   1.446 -24.201  1.00  9.47           H  
ATOM   2429 2HA  GLY A 169     -25.788   1.296 -24.902  1.00  9.47           H  
ATOM   2430  N   GLY A 170     -26.767   3.304 -26.853  1.00  8.85           N  
ATOM   2431  CA  GLY A 170     -26.803   4.641 -27.432  1.00  8.85           C  
ATOM   2432  C   GLY A 170     -28.216   5.069 -27.853  1.00  8.85           C  
ATOM   2433  O   GLY A 170     -28.374   6.071 -28.548  1.00  8.85           O  
ATOM   2434  H   GLY A 170     -26.690   2.510 -27.470  1.00  8.85           H  
ATOM   2435 1HA  GLY A 170     -26.411   5.353 -26.707  1.00  8.85           H  
ATOM   2436 2HA  GLY A 170     -26.141   4.677 -28.298  1.00  8.85           H  
ATOM   2437  N   GLY A 171     -29.229   4.278 -27.497  1.00  8.19           N  
ATOM   2438  CA  GLY A 171     -30.605   4.563 -27.887  1.00  8.19           C  
ATOM   2439  C   GLY A 171     -31.120   5.832 -27.218  1.00  8.19           C  
ATOM   2440  O   GLY A 171     -30.717   6.162 -26.102  1.00  8.19           O  
ATOM   2441  H   GLY A 171     -29.060   3.452 -26.931  1.00  8.19           H  
ATOM   2442 1HA  GLY A 171     -30.671   4.664 -28.971  1.00  8.19           H  
ATOM   2443 2HA  GLY A 171     -31.232   3.719 -27.604  1.00  8.19           H  
ATOM   2444  N   GLY A 172     -32.056   6.512 -27.873  1.00  7.55           N  
ATOM   2445  CA  GLY A 172     -32.625   7.741 -27.336  1.00  7.55           C  
ATOM   2446  C   GLY A 172     -31.972   8.941 -28.009  1.00  7.55           C  
ATOM   2447  O   GLY A 172     -31.275   8.791 -29.012  1.00  7.55           O  
ATOM   2448  H   GLY A 172     -32.359   6.184 -28.782  1.00  7.55           H  
ATOM   2449 1HA  GLY A 172     -33.702   7.760 -27.490  1.00  7.55           H  
ATOM   2450 2HA  GLY A 172     -32.449   7.783 -26.266  1.00  7.55           H  
ATOM   2451  N   SER A 173     -32.246  10.138 -27.506  1.00  7.01           N  
ATOM   2452  CA  SER A 173     -31.692  11.350 -28.100  1.00  7.01           C  
ATOM   2453  C   SER A 173     -31.415  12.394 -27.032  1.00  7.01           C  
ATOM   2454  O   SER A 173     -32.317  12.792 -26.309  1.00  7.01           O  
ATOM   2455  CB  SER A 173     -32.663  11.902 -29.132  1.00  7.01           C  
ATOM   2456  OG  SER A 173     -33.912  12.216 -28.539  1.00  7.01           O  
ATOM   2457  H   SER A 173     -32.828  10.205 -26.683  1.00  7.01           H  
ATOM   2458  HA  SER A 173     -30.750  11.100 -28.591  1.00  7.01           H  
ATOM   2459 1HB  SER A 173     -32.237  12.800 -29.576  1.00  7.01           H  
ATOM   2460 2HB  SER A 173     -32.801  11.179 -29.932  1.00  7.01           H  
ATOM   2461  HG  SER A 173     -34.418  12.720 -29.214  1.00  7.01           H  
ATOM   2462  N   GLY A 174     -30.176  12.887 -26.993  1.00  6.58           N  
ATOM   2463  CA  GLY A 174     -29.761  13.879 -26.000  1.00  6.58           C  
ATOM   2464  C   GLY A 174     -29.190  13.244 -24.719  1.00  6.58           C  
ATOM   2465  O   GLY A 174     -28.676  13.945 -23.847  1.00  6.58           O  
ATOM   2466  H   GLY A 174     -29.493  12.536 -27.649  1.00  6.58           H  
ATOM   2467 1HA  GLY A 174     -29.013  14.538 -26.443  1.00  6.58           H  
ATOM   2468 2HA  GLY A 174     -30.616  14.503 -25.742  1.00  6.58           H  
ATOM   2469  N   TYR A 175     -29.287  11.920 -24.610  1.00  6.27           N  
ATOM   2470  CA  TYR A 175     -28.805  11.197 -23.435  1.00  6.27           C  
ATOM   2471  C   TYR A 175     -28.387   9.751 -23.790  1.00  6.27           C  
ATOM   2472  O   TYR A 175     -28.897   9.201 -24.760  1.00  6.27           O  
ATOM   2473  CB  TYR A 175     -29.945  11.190 -22.401  1.00  6.27           C  
ATOM   2474  CG  TYR A 175     -31.218  10.529 -22.949  1.00  6.27           C  
ATOM   2475  CD1 TYR A 175     -31.459   9.189 -22.775  1.00  6.27           C  
ATOM   2476  CD2 TYR A 175     -32.112  11.275 -23.668  1.00  6.27           C  
ATOM   2477  CE1 TYR A 175     -32.560   8.589 -23.326  1.00  6.27           C  
ATOM   2478  CE2 TYR A 175     -33.218  10.681 -24.215  1.00  6.27           C  
ATOM   2479  CZ  TYR A 175     -33.441   9.335 -24.053  1.00  6.27           C  
ATOM   2480  OH  TYR A 175     -34.545   8.729 -24.624  1.00  6.27           O  
ATOM   2481  H   TYR A 175     -29.721  11.408 -25.362  1.00  6.27           H  
ATOM   2482  HA  TYR A 175     -27.965  11.750 -23.033  1.00  6.27           H  
ATOM   2483 1HB  TYR A 175     -29.638  10.658 -21.513  1.00  6.27           H  
ATOM   2484 2HB  TYR A 175     -30.180  12.209 -22.112  1.00  6.27           H  
ATOM   2485  HD1 TYR A 175     -30.788   8.610 -22.221  1.00  6.27           H  
ATOM   2486  HD2 TYR A 175     -31.943  12.339 -23.820  1.00  6.27           H  
ATOM   2487  HE1 TYR A 175     -32.727   7.524 -23.195  1.00  6.27           H  
ATOM   2488  HE2 TYR A 175     -33.909  11.288 -24.791  1.00  6.27           H  
ATOM   2489  HH  TYR A 175     -34.616   7.821 -24.306  1.00  6.27           H  
ATOM   2490  N   PRO A 176     -27.426   9.126 -23.072  1.00  6.08           N  
ATOM   2491  CA  PRO A 176     -27.122   7.696 -23.128  1.00  6.08           C  
ATOM   2492  C   PRO A 176     -28.370   6.959 -22.706  1.00  6.08           C  
ATOM   2493  O   PRO A 176     -29.021   7.404 -21.770  1.00  6.08           O  
ATOM   2494  CB  PRO A 176     -25.995   7.537 -22.103  1.00  6.08           C  
ATOM   2495  CG  PRO A 176     -25.362   8.916 -22.011  1.00  6.08           C  
ATOM   2496  CD  PRO A 176     -26.508   9.900 -22.215  1.00  6.08           C  
ATOM   2497  HA  PRO A 176     -26.812   7.410 -24.146  1.00  6.08           H  
ATOM   2498 1HB  PRO A 176     -26.409   7.186 -21.144  1.00  6.08           H  
ATOM   2499 2HB  PRO A 176     -25.291   6.764 -22.443  1.00  6.08           H  
ATOM   2500 1HG  PRO A 176     -24.869   9.038 -21.032  1.00  6.08           H  
ATOM   2501 2HG  PRO A 176     -24.576   9.018 -22.774  1.00  6.08           H  
ATOM   2502 1HD  PRO A 176     -26.984  10.175 -21.267  1.00  6.08           H  
ATOM   2503 2HD  PRO A 176     -26.096  10.766 -22.750  1.00  6.08           H  
ATOM   2504  N   LYS A 177     -28.663   5.788 -23.257  1.00  6.02           N  
ATOM   2505  CA  LYS A 177     -29.885   5.097 -22.835  1.00  6.02           C  
ATOM   2506  C   LYS A 177     -29.914   4.867 -21.330  1.00  6.02           C  
ATOM   2507  O   LYS A 177     -30.956   4.989 -20.688  1.00  6.02           O  
ATOM   2508  CB  LYS A 177     -30.063   3.753 -23.543  1.00  6.02           C  
ATOM   2509  CG  LYS A 177     -31.367   3.018 -23.151  1.00  6.02           C  
ATOM   2510  CD  LYS A 177     -31.558   1.710 -23.927  1.00  6.02           C  
ATOM   2511  CE  LYS A 177     -32.886   1.036 -23.574  1.00  6.02           C  
ATOM   2512  NZ  LYS A 177     -32.949   0.606 -22.144  1.00  6.02           N  
ATOM   2513  H   LYS A 177     -28.080   5.375 -23.985  1.00  6.02           H  
ATOM   2514  HA  LYS A 177     -30.735   5.728 -23.099  1.00  6.02           H  
ATOM   2515 1HB  LYS A 177     -30.070   3.911 -24.625  1.00  6.02           H  
ATOM   2516 2HB  LYS A 177     -29.222   3.103 -23.315  1.00  6.02           H  
ATOM   2517 1HG  LYS A 177     -31.341   2.794 -22.087  1.00  6.02           H  
ATOM   2518 2HG  LYS A 177     -32.216   3.670 -23.348  1.00  6.02           H  
ATOM   2519 1HD  LYS A 177     -31.548   1.923 -24.997  1.00  6.02           H  
ATOM   2520 2HD  LYS A 177     -30.737   1.027 -23.709  1.00  6.02           H  
ATOM   2521 1HE  LYS A 177     -33.698   1.733 -23.770  1.00  6.02           H  
ATOM   2522 2HE  LYS A 177     -33.014   0.157 -24.203  1.00  6.02           H  
ATOM   2523 1HZ  LYS A 177     -33.845   0.164 -21.966  1.00  6.02           H  
ATOM   2524 2HZ  LYS A 177     -32.211  -0.058 -21.963  1.00  6.02           H  
ATOM   2525 3HZ  LYS A 177     -32.842   1.407 -21.541  1.00  6.02           H  
ATOM   2526  N   SER A 178     -28.760   4.551 -20.749  1.00  6.11           N  
ATOM   2527  CA  SER A 178     -28.664   4.270 -19.323  1.00  6.11           C  
ATOM   2528  C   SER A 178     -29.038   5.466 -18.431  1.00  6.11           C  
ATOM   2529  O   SER A 178     -29.296   5.285 -17.239  1.00  6.11           O  
ATOM   2530  CB  SER A 178     -27.261   3.802 -18.985  1.00  6.11           C  
ATOM   2531  OG  SER A 178     -26.325   4.827 -19.173  1.00  6.11           O  
ATOM   2532  H   SER A 178     -27.932   4.491 -21.325  1.00  6.11           H  
ATOM   2533  HA  SER A 178     -29.357   3.459 -19.096  1.00  6.11           H  
ATOM   2534 1HB  SER A 178     -27.234   3.470 -17.948  1.00  6.11           H  
ATOM   2535 2HB  SER A 178     -27.000   2.948 -19.608  1.00  6.11           H  
ATOM   2536  HG  SER A 178     -26.708   5.608 -18.761  1.00  6.11           H  
ATOM   2537  N   ALA A 179     -29.023   6.685 -18.996  1.00  6.37           N  
ATOM   2538  CA  ALA A 179     -29.356   7.914 -18.286  1.00  6.37           C  
ATOM   2539  C   ALA A 179     -30.863   8.196 -18.269  1.00  6.37           C  
ATOM   2540  O   ALA A 179     -31.316   9.151 -17.618  1.00  6.37           O  
ATOM   2541  CB  ALA A 179     -28.636   9.080 -18.939  1.00  6.37           C  
ATOM   2542  H   ALA A 179     -28.827   6.769 -19.991  1.00  6.37           H  
ATOM   2543  HA  ALA A 179     -29.031   7.797 -17.257  1.00  6.37           H  
ATOM   2544 1HB  ALA A 179     -28.850  10.002 -18.421  1.00  6.37           H  
ATOM   2545 2HB  ALA A 179     -27.562   8.897 -18.928  1.00  6.37           H  
ATOM   2546 3HB  ALA A 179     -28.977   9.157 -19.961  1.00  6.37           H  
ATOM   2547  N   LEU A 180     -31.629   7.387 -18.996  1.00  6.77           N  
ATOM   2548  CA  LEU A 180     -33.074   7.525 -19.098  1.00  6.77           C  
ATOM   2549  C   LEU A 180     -33.794   7.222 -17.795  1.00  6.77           C  
ATOM   2550  O   LEU A 180     -33.547   6.186 -17.161  1.00  6.77           O  
ATOM   2551  CB  LEU A 180     -33.605   6.606 -20.196  1.00  6.77           C  
ATOM   2552  CG  LEU A 180     -35.116   6.651 -20.462  1.00  6.77           C  
ATOM   2553  CD1 LEU A 180     -35.517   8.013 -20.967  1.00  6.77           C  
ATOM   2554  CD2 LEU A 180     -35.454   5.597 -21.487  1.00  6.77           C  
ATOM   2555  H   LEU A 180     -31.203   6.613 -19.512  1.00  6.77           H  
ATOM   2556  HA  LEU A 180     -33.293   8.557 -19.377  1.00  6.77           H  
ATOM   2557 1HB  LEU A 180     -33.087   6.826 -21.110  1.00  6.77           H  
ATOM   2558 2HB  LEU A 180     -33.357   5.581 -19.918  1.00  6.77           H  
ATOM   2559  HG  LEU A 180     -35.659   6.452 -19.536  1.00  6.77           H  
ATOM   2560 1HD1 LEU A 180     -36.589   8.037 -21.157  1.00  6.77           H  
ATOM   2561 2HD1 LEU A 180     -35.268   8.756 -20.217  1.00  6.77           H  
ATOM   2562 3HD1 LEU A 180     -34.994   8.227 -21.878  1.00  6.77           H  
ATOM   2563 1HD2 LEU A 180     -36.520   5.612 -21.678  1.00  6.77           H  
ATOM   2564 2HD2 LEU A 180     -34.917   5.800 -22.413  1.00  6.77           H  
ATOM   2565 3HD2 LEU A 180     -35.167   4.617 -21.109  1.00  6.77           H  
ATOM   2566  N   ARG A 181     -34.692   8.110 -17.388  1.00  7.30           N  
ATOM   2567  CA  ARG A 181     -35.469   7.897 -16.178  1.00  7.30           C  
ATOM   2568  C   ARG A 181     -36.929   8.207 -16.441  1.00  7.30           C  
ATOM   2569  O   ARG A 181     -37.250   9.081 -17.247  1.00  7.30           O  
ATOM   2570  CB  ARG A 181     -34.981   8.771 -15.027  1.00  7.30           C  
ATOM   2571  CG  ARG A 181     -33.551   8.515 -14.574  1.00  7.30           C  
ATOM   2572  CD  ARG A 181     -33.395   7.207 -13.894  1.00  7.30           C  
ATOM   2573  NE  ARG A 181     -32.050   7.044 -13.416  1.00  7.30           N  
ATOM   2574  CZ  ARG A 181     -31.032   6.528 -14.144  1.00  7.30           C  
ATOM   2575  NH1 ARG A 181     -31.223   6.102 -15.380  1.00  7.30           N  
ATOM   2576  NH2 ARG A 181     -29.834   6.457 -13.599  1.00  7.30           N  
ATOM   2577  H   ARG A 181     -34.839   8.949 -17.935  1.00  7.30           H  
ATOM   2578  HA  ARG A 181     -35.384   6.848 -15.885  1.00  7.30           H  
ATOM   2579 1HB  ARG A 181     -35.049   9.820 -15.317  1.00  7.30           H  
ATOM   2580 2HB  ARG A 181     -35.632   8.630 -14.163  1.00  7.30           H  
ATOM   2581 1HG  ARG A 181     -32.875   8.542 -15.427  1.00  7.30           H  
ATOM   2582 2HG  ARG A 181     -33.261   9.294 -13.868  1.00  7.30           H  
ATOM   2583 1HD  ARG A 181     -34.071   7.149 -13.043  1.00  7.30           H  
ATOM   2584 2HD  ARG A 181     -33.611   6.398 -14.587  1.00  7.30           H  
ATOM   2585  HE  ARG A 181     -31.842   7.357 -12.480  1.00  7.30           H  
ATOM   2586 1HH1 ARG A 181     -32.148   6.145 -15.830  1.00  7.30           H  
ATOM   2587 2HH1 ARG A 181     -30.441   5.715 -15.919  1.00  7.30           H  
ATOM   2588 1HH2 ARG A 181     -29.691   6.792 -12.654  1.00  7.30           H  
ATOM   2589 2HH2 ARG A 181     -29.050   6.094 -14.120  1.00  7.30           H  
ATOM   2590  N   LYS A 182     -37.803   7.495 -15.746  1.00  7.89           N  
ATOM   2591  CA  LYS A 182     -39.252   7.684 -15.803  1.00  7.89           C  
ATOM   2592  C   LYS A 182     -39.781   8.044 -14.421  1.00  7.89           C  
ATOM   2593  O   LYS A 182     -40.899   7.678 -14.051  1.00  7.89           O  
ATOM   2594  CB  LYS A 182     -39.928   6.425 -16.345  1.00  7.89           C  
ATOM   2595  CG  LYS A 182     -39.481   6.030 -17.765  1.00  7.89           C  
ATOM   2596  CD  LYS A 182     -39.917   7.079 -18.785  1.00  7.89           C  
ATOM   2597  CE  LYS A 182     -39.516   6.697 -20.208  1.00  7.89           C  
ATOM   2598  NZ  LYS A 182     -39.939   7.733 -21.192  1.00  7.89           N  
ATOM   2599  H   LYS A 182     -37.453   6.780 -15.123  1.00  7.89           H  
ATOM   2600  HA  LYS A 182     -39.473   8.518 -16.472  1.00  7.89           H  
ATOM   2601 1HB  LYS A 182     -39.721   5.586 -15.680  1.00  7.89           H  
ATOM   2602 2HB  LYS A 182     -41.007   6.570 -16.363  1.00  7.89           H  
ATOM   2603 1HG  LYS A 182     -38.395   5.932 -17.801  1.00  7.89           H  
ATOM   2604 2HG  LYS A 182     -39.923   5.071 -18.032  1.00  7.89           H  
ATOM   2605 1HD  LYS A 182     -40.999   7.199 -18.742  1.00  7.89           H  
ATOM   2606 2HD  LYS A 182     -39.452   8.037 -18.540  1.00  7.89           H  
ATOM   2607 1HE  LYS A 182     -38.434   6.594 -20.253  1.00  7.89           H  
ATOM   2608 2HE  LYS A 182     -39.971   5.745 -20.480  1.00  7.89           H  
ATOM   2609 1HZ  LYS A 182     -39.632   7.454 -22.142  1.00  7.89           H  
ATOM   2610 2HZ  LYS A 182     -40.938   7.834 -21.181  1.00  7.89           H  
ATOM   2611 3HZ  LYS A 182     -39.507   8.609 -20.954  1.00  7.89           H  
ATOM   2612  N   LEU A 183     -38.929   8.697 -13.647  1.00  8.48           N  
ATOM   2613  CA  LEU A 183     -39.215   9.071 -12.276  1.00  8.48           C  
ATOM   2614  C   LEU A 183     -39.590  10.545 -12.154  1.00  8.48           C  
ATOM   2615  O   LEU A 183     -40.110  10.970 -11.122  1.00  8.48           O  
ATOM   2616  OXT LEU A 183     -39.184  11.342 -12.998  1.00  8.48           O  
ATOM   2617  CB  LEU A 183     -37.983   8.766 -11.425  1.00  8.48           C  
ATOM   2618  CG  LEU A 183     -37.507   7.308 -11.492  1.00  8.48           C  
ATOM   2619  CD1 LEU A 183     -36.248   7.154 -10.663  1.00  8.48           C  
ATOM   2620  CD2 LEU A 183     -38.619   6.392 -10.999  1.00  8.48           C  
ATOM   2621  H   LEU A 183     -38.041   8.960 -14.048  1.00  8.48           H  
ATOM   2622  HA  LEU A 183     -40.053   8.472 -11.920  1.00  8.48           H  
ATOM   2623 1HB  LEU A 183     -37.163   9.404 -11.750  1.00  8.48           H  
ATOM   2624 2HB  LEU A 183     -38.210   8.996 -10.384  1.00  8.48           H  
ATOM   2625  HG  LEU A 183     -37.262   7.051 -12.521  1.00  8.48           H  
ATOM   2626 1HD1 LEU A 183     -35.898   6.123 -10.716  1.00  8.48           H  
ATOM   2627 2HD1 LEU A 183     -35.477   7.820 -11.048  1.00  8.48           H  
ATOM   2628 3HD1 LEU A 183     -36.464   7.411  -9.626  1.00  8.48           H  
ATOM   2629 1HD2 LEU A 183     -38.288   5.354 -11.049  1.00  8.48           H  
ATOM   2630 2HD2 LEU A 183     -38.867   6.643  -9.966  1.00  8.48           H  
ATOM   2631 3HD2 LEU A 183     -39.506   6.520 -11.624  1.00  8.48           H  
TER    2632
ENDMDL

REMARK ID 697919 MODEL 2 total structure-pep-nano-pep
PFRMAT TS
TARGET total structure-pep-nano-pep
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       3.508   5.682  -1.010  1.00 10.84           N  
ATOM      2  CA  GLY A   1       3.836   4.262  -0.991  1.00 10.84           C  
ATOM      3  C   GLY A   1       3.444   3.649   0.345  1.00 10.84           C  
ATOM      4  O   GLY A   1       4.149   2.805   0.898  1.00 10.84           O  
ATOM      5  H   GLY A   1       3.947   6.284  -0.325  1.00 10.84           H  
ATOM      6 1HA  GLY A   1       3.307   3.763  -1.801  1.00 10.84           H  
ATOM      7 2HA  GLY A   1       4.903   4.128  -1.166  1.00 10.84           H  
ATOM      8  N   SER A   2       2.302   4.085   0.846  1.00 10.74           N  
ATOM      9  CA  SER A   2       1.749   3.684   2.138  1.00 10.74           C  
ATOM     10  C   SER A   2       0.362   3.066   2.002  1.00 10.74           C  
ATOM     11  O   SER A   2      -0.607   3.566   2.577  1.00 10.74           O  
ATOM     12  CB  SER A   2       1.686   4.872   3.073  1.00 10.74           C  
ATOM     13  OG  SER A   2       2.968   5.387   3.318  1.00 10.74           O  
ATOM     14  H   SER A   2       1.792   4.765   0.297  1.00 10.74           H  
ATOM     15  HA  SER A   2       2.407   2.933   2.578  1.00 10.74           H  
ATOM     16 1HB  SER A   2       1.054   5.645   2.637  1.00 10.74           H  
ATOM     17 2HB  SER A   2       1.229   4.565   4.013  1.00 10.74           H  
ATOM     18  HG  SER A   2       3.509   4.633   3.576  1.00 10.74           H  
ATOM     19  N   GLY A   3       0.254   2.026   1.185  1.00 10.62           N  
ATOM     20  CA  GLY A   3      -1.036   1.400   0.931  1.00 10.62           C  
ATOM     21  C   GLY A   3      -1.449   0.495   2.084  1.00 10.62           C  
ATOM     22  O   GLY A   3      -0.770   0.432   3.110  1.00 10.62           O  
ATOM     23  H   GLY A   3       1.086   1.665   0.740  1.00 10.62           H  
ATOM     24 1HA  GLY A   3      -1.789   2.165   0.769  1.00 10.62           H  
ATOM     25 2HA  GLY A   3      -0.973   0.812   0.016  1.00 10.62           H  
ATOM     26  N   TYR A   4      -2.549  -0.220   1.908  1.00 10.46           N  
ATOM     27  CA  TYR A   4      -3.092  -1.082   2.948  1.00 10.46           C  
ATOM     28  C   TYR A   4      -2.859  -2.563   2.661  1.00 10.46           C  
ATOM     29  O   TYR A   4      -2.817  -2.953   1.494  1.00 10.46           O  
ATOM     30  CB  TYR A   4      -4.592  -0.850   3.100  1.00 10.46           C  
ATOM     31  CG  TYR A   4      -5.000   0.427   3.792  1.00 10.46           C  
ATOM     32  CD1 TYR A   4      -5.136   1.635   3.111  1.00 10.46           C  
ATOM     33  CD2 TYR A   4      -5.269   0.371   5.145  1.00 10.46           C  
ATOM     34  CE1 TYR A   4      -5.531   2.769   3.788  1.00 10.46           C  
ATOM     35  CE2 TYR A   4      -5.664   1.503   5.823  1.00 10.46           C  
ATOM     36  CZ  TYR A   4      -5.794   2.701   5.148  1.00 10.46           C  
ATOM     37  OH  TYR A   4      -6.186   3.832   5.828  1.00 10.46           O  
ATOM     38  H   TYR A   4      -3.034  -0.146   1.028  1.00 10.46           H  
ATOM     39  HA  TYR A   4      -2.618  -0.788   3.874  1.00 10.46           H  
ATOM     40 1HB  TYR A   4      -5.033  -0.849   2.121  1.00 10.46           H  
ATOM     41 2HB  TYR A   4      -5.032  -1.683   3.641  1.00 10.46           H  
ATOM     42  HD1 TYR A   4      -4.938   1.703   2.067  1.00 10.46           H  
ATOM     43  HD2 TYR A   4      -5.170  -0.577   5.677  1.00 10.46           H  
ATOM     44  HE1 TYR A   4      -5.637   3.716   3.261  1.00 10.46           H  
ATOM     45  HE2 TYR A   4      -5.875   1.451   6.891  1.00 10.46           H  
ATOM     46  HH  TYR A   4      -6.305   3.620   6.757  1.00 10.46           H  
ATOM     47  N   PRO A   5      -2.683  -3.409   3.696  1.00 10.24           N  
ATOM     48  CA  PRO A   5      -2.640  -4.853   3.596  1.00 10.24           C  
ATOM     49  C   PRO A   5      -3.943  -5.329   3.002  1.00 10.24           C  
ATOM     50  O   PRO A   5      -4.997  -4.773   3.298  1.00 10.24           O  
ATOM     51  CB  PRO A   5      -2.500  -5.301   5.056  1.00 10.24           C  
ATOM     52  CG  PRO A   5      -1.862  -4.127   5.758  1.00 10.24           C  
ATOM     53  CD  PRO A   5      -2.417  -2.897   5.063  1.00 10.24           C  
ATOM     54  HA  PRO A   5      -1.784  -5.163   2.983  1.00 10.24           H  
ATOM     55 1HB  PRO A   5      -3.489  -5.560   5.466  1.00 10.24           H  
ATOM     56 2HB  PRO A   5      -1.886  -6.210   5.110  1.00 10.24           H  
ATOM     57 1HG  PRO A   5      -2.111  -4.155   6.831  1.00 10.24           H  
ATOM     58 2HG  PRO A   5      -0.766  -4.194   5.687  1.00 10.24           H  
ATOM     59 1HD  PRO A   5      -3.339  -2.538   5.542  1.00 10.24           H  
ATOM     60 2HD  PRO A   5      -1.605  -2.155   5.074  1.00 10.24           H  
ATOM     61  N   LYS A   6      -3.911  -6.412   2.245  1.00  9.94           N  
ATOM     62  CA  LYS A   6      -5.141  -6.915   1.644  1.00  9.94           C  
ATOM     63  C   LYS A   6      -6.188  -7.263   2.703  1.00  9.94           C  
ATOM     64  O   LYS A   6      -7.390  -7.072   2.493  1.00  9.94           O  
ATOM     65  CB  LYS A   6      -4.834  -8.146   0.795  1.00  9.94           C  
ATOM     66  CG  LYS A   6      -4.048  -7.847  -0.478  1.00  9.94           C  
ATOM     67  CD  LYS A   6      -3.742  -9.124  -1.254  1.00  9.94           C  
ATOM     68  CE  LYS A   6      -2.938  -8.833  -2.516  1.00  9.94           C  
ATOM     69  NZ  LYS A   6      -2.594 -10.083  -3.255  1.00  9.94           N  
ATOM     70  H   LYS A   6      -3.029  -6.862   2.040  1.00  9.94           H  
ATOM     71  HA  LYS A   6      -5.556  -6.138   1.003  1.00  9.94           H  
ATOM     72 1HB  LYS A   6      -4.262  -8.860   1.385  1.00  9.94           H  
ATOM     73 2HB  LYS A   6      -5.768  -8.632   0.509  1.00  9.94           H  
ATOM     74 1HG  LYS A   6      -4.628  -7.175  -1.110  1.00  9.94           H  
ATOM     75 2HG  LYS A   6      -3.111  -7.354  -0.219  1.00  9.94           H  
ATOM     76 1HD  LYS A   6      -3.171  -9.806  -0.620  1.00  9.94           H  
ATOM     77 2HD  LYS A   6      -4.675  -9.614  -1.532  1.00  9.94           H  
ATOM     78 1HE  LYS A   6      -3.520  -8.185  -3.170  1.00  9.94           H  
ATOM     79 2HE  LYS A   6      -2.016  -8.320  -2.243  1.00  9.94           H  
ATOM     80 1HZ  LYS A   6      -2.063  -9.850  -4.083  1.00  9.94           H  
ATOM     81 2HZ  LYS A   6      -2.042 -10.685  -2.660  1.00  9.94           H  
ATOM     82 3HZ  LYS A   6      -3.442 -10.560  -3.524  1.00  9.94           H  
ATOM     83  N   SER A   7      -5.734  -7.742   3.865  1.00  9.58           N  
ATOM     84  CA  SER A   7      -6.652  -8.129   4.931  1.00  9.58           C  
ATOM     85  C   SER A   7      -7.460  -6.944   5.478  1.00  9.58           C  
ATOM     86  O   SER A   7      -8.530  -7.132   6.067  1.00  9.58           O  
ATOM     87  CB  SER A   7      -5.888  -8.792   6.060  1.00  9.58           C  
ATOM     88  OG  SER A   7      -5.056  -7.877   6.712  1.00  9.58           O  
ATOM     89  H   SER A   7      -4.740  -7.852   3.995  1.00  9.58           H  
ATOM     90  HA  SER A   7      -7.338  -8.864   4.527  1.00  9.58           H  
ATOM     91 1HB  SER A   7      -6.593  -9.219   6.774  1.00  9.58           H  
ATOM     92 2HB  SER A   7      -5.290  -9.608   5.661  1.00  9.58           H  
ATOM     93  HG  SER A   7      -5.647  -7.241   7.129  1.00  9.58           H  
ATOM     94  N   ALA A   8      -6.953  -5.719   5.283  1.00  9.23           N  
ATOM     95  CA  ALA A   8      -7.605  -4.501   5.745  1.00  9.23           C  
ATOM     96  C   ALA A   8      -8.618  -3.987   4.731  1.00  9.23           C  
ATOM     97  O   ALA A   8      -9.325  -3.011   4.992  1.00  9.23           O  
ATOM     98  CB  ALA A   8      -6.566  -3.421   5.997  1.00  9.23           C  
ATOM     99  H   ALA A   8      -6.093  -5.609   4.749  1.00  9.23           H  
ATOM    100  HA  ALA A   8      -8.132  -4.725   6.673  1.00  9.23           H  
ATOM    101 1HB  ALA A   8      -7.058  -2.520   6.357  1.00  9.23           H  
ATOM    102 2HB  ALA A   8      -5.848  -3.768   6.737  1.00  9.23           H  
ATOM    103 3HB  ALA A   8      -6.051  -3.207   5.063  1.00  9.23           H  
ATOM    104  N   LEU A   9      -8.647  -4.610   3.557  1.00  8.98           N  
ATOM    105  CA  LEU A   9      -9.495  -4.160   2.476  1.00  8.98           C  
ATOM    106  C   LEU A   9     -10.644  -5.130   2.219  1.00  8.98           C  
ATOM    107  O   LEU A   9     -11.795  -4.710   2.093  1.00  8.98           O  
ATOM    108  CB  LEU A   9      -8.606  -4.008   1.246  1.00  8.98           C  
ATOM    109  CG  LEU A   9      -7.468  -2.984   1.430  1.00  8.98           C  
ATOM    110  CD1 LEU A   9      -6.590  -2.987   0.216  1.00  8.98           C  
ATOM    111  CD2 LEU A   9      -8.066  -1.598   1.682  1.00  8.98           C  
ATOM    112  H   LEU A   9      -8.063  -5.425   3.396  1.00  8.98           H  
ATOM    113  HA  LEU A   9      -9.914  -3.191   2.740  1.00  8.98           H  
ATOM    114 1HB  LEU A   9      -8.157  -4.974   1.014  1.00  8.98           H  
ATOM    115 2HB  LEU A   9      -9.214  -3.694   0.401  1.00  8.98           H  
ATOM    116  HG  LEU A   9      -6.853  -3.279   2.282  1.00  8.98           H  
ATOM    117 1HD1 LEU A   9      -5.778  -2.293   0.364  1.00  8.98           H  
ATOM    118 2HD1 LEU A   9      -6.181  -3.983   0.067  1.00  8.98           H  
ATOM    119 3HD1 LEU A   9      -7.171  -2.695  -0.661  1.00  8.98           H  
ATOM    120 1HD2 LEU A   9      -7.279  -0.872   1.820  1.00  8.98           H  
ATOM    121 2HD2 LEU A   9      -8.677  -1.305   0.823  1.00  8.98           H  
ATOM    122 3HD2 LEU A   9      -8.687  -1.629   2.578  1.00  8.98           H  
ATOM    123  N   ARG A  10     -10.321  -6.433   2.184  1.00  8.88           N  
ATOM    124  CA  ARG A  10     -11.276  -7.526   1.928  1.00  8.88           C  
ATOM    125  C   ARG A  10     -12.683  -7.069   1.541  1.00  8.88           C  
ATOM    126  O   ARG A  10     -12.967  -6.866   0.362  1.00  8.88           O  
ATOM    127  CB  ARG A  10     -11.343  -8.473   3.123  1.00  8.88           C  
ATOM    128  CG  ARG A  10     -10.096  -9.314   3.311  1.00  8.88           C  
ATOM    129  CD  ARG A  10     -10.167 -10.241   4.509  1.00  8.88           C  
ATOM    130  NE  ARG A  10     -10.041  -9.545   5.797  1.00  8.88           N  
ATOM    131  CZ  ARG A  10     -10.386 -10.066   6.990  1.00  8.88           C  
ATOM    132  NH1 ARG A  10     -10.904 -11.277   7.068  1.00  8.88           N  
ATOM    133  NH2 ARG A  10     -10.197  -9.353   8.086  1.00  8.88           N  
ATOM    134  H   ARG A  10      -9.341  -6.680   2.321  1.00  8.88           H  
ATOM    135  HA  ARG A  10     -10.882  -8.103   1.092  1.00  8.88           H  
ATOM    136 1HB  ARG A  10     -11.474  -7.898   4.039  1.00  8.88           H  
ATOM    137 2HB  ARG A  10     -12.191  -9.151   3.023  1.00  8.88           H  
ATOM    138 1HG  ARG A  10      -9.927  -9.921   2.423  1.00  8.88           H  
ATOM    139 2HG  ARG A  10      -9.268  -8.640   3.440  1.00  8.88           H  
ATOM    140 1HD  ARG A  10     -11.119 -10.768   4.503  1.00  8.88           H  
ATOM    141 2HD  ARG A  10      -9.357 -10.965   4.442  1.00  8.88           H  
ATOM    142  HE  ARG A  10      -9.614  -8.609   5.811  1.00  8.88           H  
ATOM    143 1HH1 ARG A  10     -11.046 -11.819   6.228  1.00  8.88           H  
ATOM    144 2HH1 ARG A  10     -11.159 -11.661   7.966  1.00  8.88           H  
ATOM    145 1HH2 ARG A  10      -9.799  -8.418   8.016  1.00  8.88           H  
ATOM    146 2HH2 ARG A  10     -10.450  -9.731   8.985  1.00  8.88           H  
ATOM    147  N   GLY A  11     -13.592  -7.045   2.523  1.00  9.00           N  
ATOM    148  CA  GLY A  11     -14.973  -6.602   2.323  1.00  9.00           C  
ATOM    149  C   GLY A  11     -15.900  -7.680   1.755  1.00  9.00           C  
ATOM    150  O   GLY A  11     -17.097  -7.452   1.582  1.00  9.00           O  
ATOM    151  H   GLY A  11     -13.299  -7.265   3.462  1.00  9.00           H  
ATOM    152 1HA  GLY A  11     -15.371  -6.261   3.278  1.00  9.00           H  
ATOM    153 2HA  GLY A  11     -14.971  -5.734   1.673  1.00  9.00           H  
ATOM    154  N   GLY A  12     -15.355  -8.865   1.507  1.00  9.36           N  
ATOM    155  CA  GLY A  12     -16.133  -9.965   0.952  1.00  9.36           C  
ATOM    156  C   GLY A  12     -17.140 -10.492   1.973  1.00  9.36           C  
ATOM    157  O   GLY A  12     -16.930 -10.384   3.180  1.00  9.36           O  
ATOM    158  H   GLY A  12     -14.370  -8.981   1.679  1.00  9.36           H  
ATOM    159 1HA  GLY A  12     -16.657  -9.623   0.059  1.00  9.36           H  
ATOM    160 2HA  GLY A  12     -15.462 -10.766   0.646  1.00  9.36           H  
ATOM    161  N   GLY A  13     -18.205 -11.130   1.483  1.00  9.94           N  
ATOM    162  CA  GLY A  13     -19.252 -11.689   2.345  1.00  9.94           C  
ATOM    163  C   GLY A  13     -19.020 -13.136   2.791  1.00  9.94           C  
ATOM    164  O   GLY A  13     -19.871 -13.726   3.449  1.00  9.94           O  
ATOM    165  H   GLY A  13     -18.311 -11.201   0.482  1.00  9.94           H  
ATOM    166 1HA  GLY A  13     -19.356 -11.056   3.228  1.00  9.94           H  
ATOM    167 2HA  GLY A  13     -20.204 -11.634   1.817  1.00  9.94           H  
ATOM    168  N   GLY A  14     -17.869 -13.704   2.452  1.00 10.64           N  
ATOM    169  CA  GLY A  14     -17.597 -15.106   2.766  1.00 10.64           C  
ATOM    170  C   GLY A  14     -18.577 -16.024   2.036  1.00 10.64           C  
ATOM    171  O   GLY A  14     -18.702 -15.944   0.814  1.00 10.64           O  
ATOM    172  H   GLY A  14     -17.188 -13.161   1.947  1.00 10.64           H  
ATOM    173 1HA  GLY A  14     -16.575 -15.353   2.481  1.00 10.64           H  
ATOM    174 2HA  GLY A  14     -17.680 -15.259   3.841  1.00 10.64           H  
ATOM    175  N   SER A  15     -19.241 -16.924   2.764  1.00 11.30           N  
ATOM    176  CA  SER A  15     -20.185 -17.837   2.121  1.00 11.30           C  
ATOM    177  C   SER A  15     -21.294 -17.047   1.442  1.00 11.30           C  
ATOM    178  O   SER A  15     -21.840 -16.115   2.030  1.00 11.30           O  
ATOM    179  CB  SER A  15     -20.788 -18.787   3.137  1.00 11.30           C  
ATOM    180  OG  SER A  15     -21.744 -19.615   2.539  1.00 11.30           O  
ATOM    181  H   SER A  15     -19.109 -16.952   3.764  1.00 11.30           H  
ATOM    182  HA  SER A  15     -19.656 -18.412   1.360  1.00 11.30           H  
ATOM    183 1HB  SER A  15     -20.003 -19.394   3.587  1.00 11.30           H  
ATOM    184 2HB  SER A  15     -21.253 -18.209   3.933  1.00 11.30           H  
ATOM    185  HG  SER A  15     -22.328 -19.030   2.034  1.00 11.30           H  
ATOM    186  N   LEU A  16     -21.657 -17.444   0.230  1.00 11.76           N  
ATOM    187  CA  LEU A  16     -22.698 -16.732  -0.496  1.00 11.76           C  
ATOM    188  C   LEU A  16     -24.016 -17.479  -0.544  1.00 11.76           C  
ATOM    189  O   LEU A  16     -24.056 -18.707  -0.472  1.00 11.76           O  
ATOM    190  CB  LEU A  16     -22.223 -16.407  -1.906  1.00 11.76           C  
ATOM    191  CG  LEU A  16     -20.935 -15.578  -1.964  1.00 11.76           C  
ATOM    192  CD1 LEU A  16     -20.565 -15.338  -3.413  1.00 11.76           C  
ATOM    193  CD2 LEU A  16     -21.131 -14.270  -1.200  1.00 11.76           C  
ATOM    194  H   LEU A  16     -21.183 -18.223  -0.202  1.00 11.76           H  
ATOM    195  HA  LEU A  16     -22.877 -15.785   0.014  1.00 11.76           H  
ATOM    196 1HB  LEU A  16     -22.052 -17.336  -2.442  1.00 11.76           H  
ATOM    197 2HB  LEU A  16     -23.009 -15.849  -2.418  1.00 11.76           H  
ATOM    198  HG  LEU A  16     -20.119 -16.138  -1.499  1.00 11.76           H  
ATOM    199 1HD1 LEU A  16     -19.641 -14.762  -3.461  1.00 11.76           H  
ATOM    200 2HD1 LEU A  16     -20.424 -16.293  -3.916  1.00 11.76           H  
ATOM    201 3HD1 LEU A  16     -21.367 -14.779  -3.906  1.00 11.76           H  
ATOM    202 1HD2 LEU A  16     -20.212 -13.688  -1.234  1.00 11.76           H  
ATOM    203 2HD2 LEU A  16     -21.937 -13.701  -1.654  1.00 11.76           H  
ATOM    204 3HD2 LEU A  16     -21.381 -14.484  -0.159  1.00 11.76           H  
ATOM    205  N   GLU A  17     -25.085 -16.712  -0.678  1.00 11.91           N  
ATOM    206  CA  GLU A  17     -26.447 -17.206  -0.788  1.00 11.91           C  
ATOM    207  C   GLU A  17     -27.087 -16.661  -2.055  1.00 11.91           C  
ATOM    208  O   GLU A  17     -26.584 -15.701  -2.645  1.00 11.91           O  
ATOM    209  CB  GLU A  17     -27.266 -16.790   0.438  1.00 11.91           C  
ATOM    210  CG  GLU A  17     -26.754 -17.363   1.767  1.00 11.91           C  
ATOM    211  CD  GLU A  17     -27.605 -16.976   2.966  1.00 11.91           C  
ATOM    212  OE1 GLU A  17     -28.569 -16.270   2.790  1.00 11.91           O  
ATOM    213  OE2 GLU A  17     -27.283 -17.394   4.055  1.00 11.91           O  
ATOM    214  H   GLU A  17     -24.948 -15.710  -0.712  1.00 11.91           H  
ATOM    215  HA  GLU A  17     -26.427 -18.294  -0.852  1.00 11.91           H  
ATOM    216 1HB  GLU A  17     -27.269 -15.701   0.516  1.00 11.91           H  
ATOM    217 2HB  GLU A  17     -28.300 -17.109   0.309  1.00 11.91           H  
ATOM    218 1HG  GLU A  17     -26.725 -18.449   1.691  1.00 11.91           H  
ATOM    219 2HG  GLU A  17     -25.735 -17.014   1.931  1.00 11.91           H  
ATOM    220  N   SER A  18     -28.170 -17.284  -2.499  1.00 11.74           N  
ATOM    221  CA  SER A  18     -28.850 -16.772  -3.676  1.00 11.74           C  
ATOM    222  C   SER A  18     -29.220 -15.314  -3.436  1.00 11.74           C  
ATOM    223  O   SER A  18     -29.716 -14.962  -2.366  1.00 11.74           O  
ATOM    224  CB  SER A  18     -30.091 -17.587  -3.969  1.00 11.74           C  
ATOM    225  OG  SER A  18     -30.798 -17.050  -5.051  1.00 11.74           O  
ATOM    226  H   SER A  18     -28.534 -18.086  -2.004  1.00 11.74           H  
ATOM    227  HA  SER A  18     -28.174 -16.827  -4.529  1.00 11.74           H  
ATOM    228 1HB  SER A  18     -29.811 -18.617  -4.187  1.00 11.74           H  
ATOM    229 2HB  SER A  18     -30.729 -17.601  -3.087  1.00 11.74           H  
ATOM    230  HG  SER A  18     -30.997 -16.140  -4.808  1.00 11.74           H  
ATOM    231  N   GLY A  19     -28.998 -14.479  -4.444  1.00 11.31           N  
ATOM    232  CA  GLY A  19     -29.280 -13.048  -4.356  1.00 11.31           C  
ATOM    233  C   GLY A  19     -28.033 -12.202  -4.046  1.00 11.31           C  
ATOM    234  O   GLY A  19     -28.062 -10.981  -4.212  1.00 11.31           O  
ATOM    235  H   GLY A  19     -28.594 -14.844  -5.295  1.00 11.31           H  
ATOM    236 1HA  GLY A  19     -29.716 -12.713  -5.296  1.00 11.31           H  
ATOM    237 2HA  GLY A  19     -30.030 -12.877  -3.585  1.00 11.31           H  
ATOM    238  N   GLU A  20     -26.934 -12.837  -3.630  1.00 10.67           N  
ATOM    239  CA  GLU A  20     -25.708 -12.083  -3.347  1.00 10.67           C  
ATOM    240  C   GLU A  20     -24.999 -11.655  -4.629  1.00 10.67           C  
ATOM    241  O   GLU A  20     -25.135 -12.288  -5.678  1.00 10.67           O  
ATOM    242  CB  GLU A  20     -24.740 -12.888  -2.471  1.00 10.67           C  
ATOM    243  CG  GLU A  20     -25.202 -13.155  -1.038  1.00 10.67           C  
ATOM    244  CD  GLU A  20     -25.186 -11.918  -0.178  1.00 10.67           C  
ATOM    245  OE1 GLU A  20     -24.172 -11.260  -0.151  1.00 10.67           O  
ATOM    246  OE2 GLU A  20     -26.176 -11.629   0.450  1.00 10.67           O  
ATOM    247  H   GLU A  20     -26.941 -13.848  -3.477  1.00 10.67           H  
ATOM    248  HA  GLU A  20     -25.983 -11.181  -2.800  1.00 10.67           H  
ATOM    249 1HB  GLU A  20     -24.556 -13.857  -2.936  1.00 10.67           H  
ATOM    250 2HB  GLU A  20     -23.786 -12.367  -2.426  1.00 10.67           H  
ATOM    251 1HG  GLU A  20     -26.212 -13.567  -1.058  1.00 10.67           H  
ATOM    252 2HG  GLU A  20     -24.542 -13.890  -0.594  1.00 10.67           H  
ATOM    253  N   SER A  21     -24.226 -10.579  -4.531  1.00  9.90           N  
ATOM    254  CA  SER A  21     -23.459 -10.078  -5.666  1.00  9.90           C  
ATOM    255  C   SER A  21     -22.387 -11.065  -6.125  1.00  9.90           C  
ATOM    256  O   SER A  21     -21.749 -11.695  -5.286  1.00  9.90           O  
ATOM    257  CB  SER A  21     -22.751  -8.785  -5.305  1.00  9.90           C  
ATOM    258  OG  SER A  21     -21.938  -8.354  -6.375  1.00  9.90           O  
ATOM    259  H   SER A  21     -24.170 -10.104  -3.639  1.00  9.90           H  
ATOM    260  HA  SER A  21     -24.175  -9.889  -6.460  1.00  9.90           H  
ATOM    261 1HB  SER A  21     -23.473  -8.012  -5.048  1.00  9.90           H  
ATOM    262 2HB  SER A  21     -22.126  -8.957  -4.429  1.00  9.90           H  
ATOM    263  HG  SER A  21     -21.134  -7.952  -5.980  1.00  9.90           H  
ATOM    264  N   PRO A  22     -22.134 -11.190  -7.444  1.00  9.08           N  
ATOM    265  CA  PRO A  22     -21.069 -11.979  -8.031  1.00  9.08           C  
ATOM    266  C   PRO A  22     -19.695 -11.334  -7.831  1.00  9.08           C  
ATOM    267  O   PRO A  22     -18.671 -11.955  -8.118  1.00  9.08           O  
ATOM    268  CB  PRO A  22     -21.449 -12.007  -9.519  1.00  9.08           C  
ATOM    269  CG  PRO A  22     -22.227 -10.731  -9.742  1.00  9.08           C  
ATOM    270  CD  PRO A  22     -23.000 -10.517  -8.457  1.00  9.08           C  
ATOM    271  HA  PRO A  22     -21.089 -12.988  -7.601  1.00  9.08           H  
ATOM    272 1HB  PRO A  22     -20.539 -12.056 -10.138  1.00  9.08           H  
ATOM    273 2HB  PRO A  22     -22.040 -12.908  -9.742  1.00  9.08           H  
ATOM    274 1HG  PRO A  22     -21.527  -9.904  -9.957  1.00  9.08           H  
ATOM    275 2HG  PRO A  22     -22.878 -10.825 -10.630  1.00  9.08           H  
ATOM    276 1HD  PRO A  22     -23.071  -9.437  -8.294  1.00  9.08           H  
ATOM    277 2HD  PRO A  22     -23.990 -11.007  -8.510  1.00  9.08           H  
ATOM    278  N   ALA A  23     -19.659 -10.071  -7.389  1.00  8.31           N  
ATOM    279  CA  ALA A  23     -18.384  -9.371  -7.284  1.00  8.31           C  
ATOM    280  C   ALA A  23     -18.384  -8.267  -6.222  1.00  8.31           C  
ATOM    281  O   ALA A  23     -19.431  -7.760  -5.801  1.00  8.31           O  
ATOM    282  CB  ALA A  23     -18.026  -8.777  -8.632  1.00  8.31           C  
ATOM    283  H   ALA A  23     -20.508  -9.581  -7.129  1.00  8.31           H  
ATOM    284  HA  ALA A  23     -17.625 -10.100  -7.003  1.00  8.31           H  
ATOM    285 1HB  ALA A  23     -17.054  -8.296  -8.558  1.00  8.31           H  
ATOM    286 2HB  ALA A  23     -17.984  -9.568  -9.385  1.00  8.31           H  
ATOM    287 3HB  ALA A  23     -18.781  -8.048  -8.917  1.00  8.31           H  
ATOM    288  N   TYR A  24     -17.177  -7.884  -5.806  1.00  7.66           N  
ATOM    289  CA  TYR A  24     -16.971  -6.814  -4.834  1.00  7.66           C  
ATOM    290  C   TYR A  24     -15.652  -6.117  -5.143  1.00  7.66           C  
ATOM    291  O   TYR A  24     -14.684  -6.770  -5.539  1.00  7.66           O  
ATOM    292  CB  TYR A  24     -16.969  -7.363  -3.409  1.00  7.66           C  
ATOM    293  CG  TYR A  24     -16.898  -6.286  -2.364  1.00  7.66           C  
ATOM    294  CD1 TYR A  24     -18.057  -5.626  -1.993  1.00  7.66           C  
ATOM    295  CD2 TYR A  24     -15.696  -5.946  -1.785  1.00  7.66           C  
ATOM    296  CE1 TYR A  24     -18.010  -4.629  -1.046  1.00  7.66           C  
ATOM    297  CE2 TYR A  24     -15.655  -4.952  -0.845  1.00  7.66           C  
ATOM    298  CZ  TYR A  24     -16.798  -4.292  -0.475  1.00  7.66           C  
ATOM    299  OH  TYR A  24     -16.741  -3.293   0.474  1.00  7.66           O  
ATOM    300  H   TYR A  24     -16.364  -8.348  -6.184  1.00  7.66           H  
ATOM    301  HA  TYR A  24     -17.768  -6.079  -4.937  1.00  7.66           H  
ATOM    302 1HB  TYR A  24     -17.878  -7.945  -3.238  1.00  7.66           H  
ATOM    303 2HB  TYR A  24     -16.118  -8.029  -3.270  1.00  7.66           H  
ATOM    304  HD1 TYR A  24     -19.007  -5.901  -2.452  1.00  7.66           H  
ATOM    305  HD2 TYR A  24     -14.777  -6.462  -2.068  1.00  7.66           H  
ATOM    306  HE1 TYR A  24     -18.922  -4.109  -0.753  1.00  7.66           H  
ATOM    307  HE2 TYR A  24     -14.719  -4.688  -0.392  1.00  7.66           H  
ATOM    308  HH  TYR A  24     -15.831  -3.187   0.767  1.00  7.66           H  
ATOM    309  N   TYR A  25     -15.621  -4.792  -4.999  1.00  7.14           N  
ATOM    310  CA  TYR A  25     -14.421  -4.031  -5.334  1.00  7.14           C  
ATOM    311  C   TYR A  25     -14.009  -3.136  -4.142  1.00  7.14           C  
ATOM    312  O   TYR A  25     -14.875  -2.627  -3.434  1.00  7.14           O  
ATOM    313  CB  TYR A  25     -14.751  -3.203  -6.588  1.00  7.14           C  
ATOM    314  CG  TYR A  25     -15.329  -4.085  -7.749  1.00  7.14           C  
ATOM    315  CD1 TYR A  25     -16.712  -4.321  -7.782  1.00  7.14           C  
ATOM    316  CD2 TYR A  25     -14.522  -4.671  -8.719  1.00  7.14           C  
ATOM    317  CE1 TYR A  25     -17.274  -5.126  -8.752  1.00  7.14           C  
ATOM    318  CE2 TYR A  25     -15.100  -5.489  -9.705  1.00  7.14           C  
ATOM    319  CZ  TYR A  25     -16.471  -5.718  -9.709  1.00  7.14           C  
ATOM    320  OH  TYR A  25     -17.059  -6.568 -10.644  1.00  7.14           O  
ATOM    321  H   TYR A  25     -16.440  -4.310  -4.657  1.00  7.14           H  
ATOM    322  HA  TYR A  25     -13.603  -4.719  -5.543  1.00  7.14           H  
ATOM    323 1HB  TYR A  25     -15.483  -2.433  -6.342  1.00  7.14           H  
ATOM    324 2HB  TYR A  25     -13.853  -2.705  -6.950  1.00  7.14           H  
ATOM    325  HD1 TYR A  25     -17.353  -3.872  -7.024  1.00  7.14           H  
ATOM    326  HD2 TYR A  25     -13.445  -4.506  -8.707  1.00  7.14           H  
ATOM    327  HE1 TYR A  25     -18.350  -5.309  -8.752  1.00  7.14           H  
ATOM    328  HE2 TYR A  25     -14.469  -5.961 -10.457  1.00  7.14           H  
ATOM    329  HH  TYR A  25     -17.988  -6.696 -10.408  1.00  7.14           H  
ATOM    330  N   THR A  26     -12.691  -2.926  -3.944  1.00  6.76           N  
ATOM    331  CA  THR A  26     -12.192  -2.092  -2.825  1.00  6.76           C  
ATOM    332  C   THR A  26     -11.338  -0.862  -3.177  1.00  6.76           C  
ATOM    333  O   THR A  26     -11.179   0.036  -2.348  1.00  6.76           O  
ATOM    334  CB  THR A  26     -11.296  -2.931  -1.891  1.00  6.76           C  
ATOM    335  OG1 THR A  26     -10.162  -3.404  -2.636  1.00  6.76           O  
ATOM    336  CG2 THR A  26     -12.039  -4.089  -1.294  1.00  6.76           C  
ATOM    337  H   THR A  26     -12.030  -3.374  -4.558  1.00  6.76           H  
ATOM    338  HA  THR A  26     -13.056  -1.739  -2.263  1.00  6.76           H  
ATOM    339  HB  THR A  26     -10.935  -2.296  -1.082  1.00  6.76           H  
ATOM    340  HG1 THR A  26      -9.586  -2.642  -2.859  1.00  6.76           H  
ATOM    341 1HG2 THR A  26     -11.379  -4.654  -0.638  1.00  6.76           H  
ATOM    342 2HG2 THR A  26     -12.864  -3.705  -0.721  1.00  6.76           H  
ATOM    343 3HG2 THR A  26     -12.409  -4.749  -2.076  1.00  6.76           H  
ATOM    344  N   ALA A  27     -10.768  -0.826  -4.379  1.00  6.47           N  
ATOM    345  CA  ALA A  27      -9.785   0.205  -4.737  1.00  6.47           C  
ATOM    346  C   ALA A  27      -8.739   0.293  -3.624  1.00  6.47           C  
ATOM    347  O   ALA A  27      -8.353  -0.740  -3.063  1.00  6.47           O  
ATOM    348  CB  ALA A  27     -10.463   1.557  -4.940  1.00  6.47           C  
ATOM    349  H   ALA A  27     -10.977  -1.554  -5.041  1.00  6.47           H  
ATOM    350  HA  ALA A  27      -9.285  -0.097  -5.662  1.00  6.47           H  
ATOM    351 1HB  ALA A  27      -9.729   2.297  -5.226  1.00  6.47           H  
ATOM    352 2HB  ALA A  27     -11.194   1.458  -5.719  1.00  6.47           H  
ATOM    353 3HB  ALA A  27     -10.960   1.876  -4.023  1.00  6.47           H  
ATOM    354  N   LEU A  28      -8.306   1.512  -3.281  1.00  6.13           N  
ATOM    355  CA  LEU A  28      -7.383   1.697  -2.176  1.00  6.13           C  
ATOM    356  C   LEU A  28      -7.323   3.148  -1.694  1.00  6.13           C  
ATOM    357  O   LEU A  28      -6.780   4.021  -2.376  1.00  6.13           O  
ATOM    358  CB  LEU A  28      -5.978   1.288  -2.606  1.00  6.13           C  
ATOM    359  CG  LEU A  28      -4.943   1.448  -1.547  1.00  6.13           C  
ATOM    360  CD1 LEU A  28      -5.232   0.509  -0.461  1.00  6.13           C  
ATOM    361  CD2 LEU A  28      -3.606   1.246  -2.106  1.00  6.13           C  
ATOM    362  H   LEU A  28      -8.630   2.322  -3.775  1.00  6.13           H  
ATOM    363  HA  LEU A  28      -7.712   1.067  -1.350  1.00  6.13           H  
ATOM    364 1HB  LEU A  28      -5.986   0.239  -2.903  1.00  6.13           H  
ATOM    365 2HB  LEU A  28      -5.678   1.885  -3.475  1.00  6.13           H  
ATOM    366  HG  LEU A  28      -4.994   2.424  -1.161  1.00  6.13           H  
ATOM    367 1HD1 LEU A  28      -4.502   0.635   0.286  1.00  6.13           H  
ATOM    368 2HD1 LEU A  28      -6.224   0.695  -0.053  1.00  6.13           H  
ATOM    369 3HD1 LEU A  28      -5.184  -0.497  -0.856  1.00  6.13           H  
ATOM    370 1HD2 LEU A  28      -2.863   1.377  -1.336  1.00  6.13           H  
ATOM    371 2HD2 LEU A  28      -3.524   0.242  -2.525  1.00  6.13           H  
ATOM    372 3HD2 LEU A  28      -3.450   1.984  -2.891  1.00  6.13           H  
ATOM    373  N   GLU A  29      -7.743   3.400  -0.461  1.00  5.61           N  
ATOM    374  CA  GLU A  29      -7.722   4.772   0.056  1.00  5.61           C  
ATOM    375  C   GLU A  29      -6.285   5.276   0.212  1.00  5.61           C  
ATOM    376  O   GLU A  29      -5.983   6.457   0.006  1.00  5.61           O  
ATOM    377  CB  GLU A  29      -8.499   4.846   1.363  1.00  5.61           C  
ATOM    378  CG  GLU A  29     -10.006   4.644   1.163  1.00  5.61           C  
ATOM    379  CD  GLU A  29     -10.634   5.740   0.291  1.00  5.61           C  
ATOM    380  OE1 GLU A  29     -10.451   6.896   0.594  1.00  5.61           O  
ATOM    381  OE2 GLU A  29     -11.281   5.419  -0.683  1.00  5.61           O  
ATOM    382  H   GLU A  29      -8.146   2.656   0.092  1.00  5.61           H  
ATOM    383  HA  GLU A  29      -8.222   5.419  -0.667  1.00  5.61           H  
ATOM    384 1HB  GLU A  29      -8.143   4.077   2.044  1.00  5.61           H  
ATOM    385 2HB  GLU A  29      -8.335   5.815   1.837  1.00  5.61           H  
ATOM    386 1HG  GLU A  29     -10.165   3.668   0.683  1.00  5.61           H  
ATOM    387 2HG  GLU A  29     -10.504   4.627   2.128  1.00  5.61           H  
ATOM    388  N   GLY A  30      -5.389   4.345   0.513  1.00  4.83           N  
ATOM    389  CA  GLY A  30      -3.966   4.599   0.697  1.00  4.83           C  
ATOM    390  C   GLY A  30      -3.283   5.139  -0.569  1.00  4.83           C  
ATOM    391  O   GLY A  30      -2.160   5.635  -0.499  1.00  4.83           O  
ATOM    392  H   GLY A  30      -5.729   3.406   0.644  1.00  4.83           H  
ATOM    393 1HA  GLY A  30      -3.832   5.310   1.512  1.00  4.83           H  
ATOM    394 2HA  GLY A  30      -3.478   3.679   1.009  1.00  4.83           H  
ATOM    395  N   SER A  31      -3.958   5.070  -1.731  1.00  3.88           N  
ATOM    396  CA  SER A  31      -3.415   5.587  -2.984  1.00  3.88           C  
ATOM    397  C   SER A  31      -3.228   7.111  -2.978  1.00  3.88           C  
ATOM    398  O   SER A  31      -2.537   7.656  -3.848  1.00  3.88           O  
ATOM    399  CB  SER A  31      -4.323   5.218  -4.122  1.00  3.88           C  
ATOM    400  OG  SER A  31      -5.538   5.875  -3.987  1.00  3.88           O  
ATOM    401  H   SER A  31      -4.892   4.662  -1.760  1.00  3.88           H  
ATOM    402  HA  SER A  31      -2.450   5.128  -3.153  1.00  3.88           H  
ATOM    403 1HB  SER A  31      -3.856   5.499  -5.065  1.00  3.88           H  
ATOM    404 2HB  SER A  31      -4.489   4.138  -4.143  1.00  3.88           H  
ATOM    405  HG  SER A  31      -6.043   5.352  -3.321  1.00  3.88           H  
ATOM    406  N   GLN A  32      -3.884   7.804  -2.039  1.00  2.94           N  
ATOM    407  CA  GLN A  32      -3.800   9.261  -1.906  1.00  2.94           C  
ATOM    408  C   GLN A  32      -4.148  10.055  -3.162  1.00  2.94           C  
ATOM    409  O   GLN A  32      -3.470  11.028  -3.488  1.00  2.94           O  
ATOM    410  CB  GLN A  32      -2.405   9.681  -1.428  1.00  2.94           C  
ATOM    411  CG  GLN A  32      -2.044   9.157  -0.053  1.00  2.94           C  
ATOM    412  CD  GLN A  32      -0.671   9.595   0.402  1.00  2.94           C  
ATOM    413  OE1 GLN A  32      -0.262  10.744   0.207  1.00  2.94           O  
ATOM    414  NE2 GLN A  32       0.055   8.678   1.027  1.00  2.94           N  
ATOM    415  H   GLN A  32      -4.465   7.294  -1.368  1.00  2.94           H  
ATOM    416  HA  GLN A  32      -4.513   9.555  -1.136  1.00  2.94           H  
ATOM    417 1HB  GLN A  32      -1.651   9.339  -2.132  1.00  2.94           H  
ATOM    418 2HB  GLN A  32      -2.348  10.768  -1.398  1.00  2.94           H  
ATOM    419 1HG  GLN A  32      -2.778   9.520   0.664  1.00  2.94           H  
ATOM    420 2HG  GLN A  32      -2.063   8.077  -0.077  1.00  2.94           H  
ATOM    421 1HE2 GLN A  32       0.971   8.900   1.357  1.00  2.94           H  
ATOM    422 2HE2 GLN A  32      -0.316   7.758   1.175  1.00  2.94           H  
ATOM    423  N   VAL A  33      -5.221   9.671  -3.840  1.00  2.18           N  
ATOM    424  CA  VAL A  33      -5.694  10.406  -5.008  1.00  2.18           C  
ATOM    425  C   VAL A  33      -7.202  10.344  -4.982  1.00  2.18           C  
ATOM    426  O   VAL A  33      -7.781   9.347  -4.557  1.00  2.18           O  
ATOM    427  CB  VAL A  33      -5.169   9.808  -6.335  1.00  2.18           C  
ATOM    428  CG1 VAL A  33      -5.721   8.422  -6.533  1.00  2.18           C  
ATOM    429  CG2 VAL A  33      -5.539  10.725  -7.546  1.00  2.18           C  
ATOM    430  H   VAL A  33      -5.722   8.847  -3.535  1.00  2.18           H  
ATOM    431  HA  VAL A  33      -5.379  11.448  -4.938  1.00  2.18           H  
ATOM    432  HB  VAL A  33      -4.099   9.721  -6.261  1.00  2.18           H  
ATOM    433 1HG1 VAL A  33      -5.324   7.993  -7.454  1.00  2.18           H  
ATOM    434 2HG1 VAL A  33      -5.439   7.795  -5.689  1.00  2.18           H  
ATOM    435 3HG1 VAL A  33      -6.805   8.480  -6.599  1.00  2.18           H  
ATOM    436 1HG2 VAL A  33      -5.139  10.298  -8.459  1.00  2.18           H  
ATOM    437 2HG2 VAL A  33      -6.615  10.812  -7.647  1.00  2.18           H  
ATOM    438 3HG2 VAL A  33      -5.109  11.713  -7.391  1.00  2.18           H  
ATOM    439  N   GLN A  34      -7.837  11.413  -5.413  1.00  1.63           N  
ATOM    440  CA  GLN A  34      -9.279  11.443  -5.498  1.00  1.63           C  
ATOM    441  C   GLN A  34      -9.731  11.534  -6.940  1.00  1.63           C  
ATOM    442  O   GLN A  34      -9.201  12.330  -7.716  1.00  1.63           O  
ATOM    443  CB  GLN A  34      -9.831  12.623  -4.697  1.00  1.63           C  
ATOM    444  CG  GLN A  34     -11.343  12.731  -4.693  1.00  1.63           C  
ATOM    445  CD  GLN A  34     -11.830  13.870  -3.816  1.00  1.63           C  
ATOM    446  OE1 GLN A  34     -11.059  14.760  -3.440  1.00  1.63           O  
ATOM    447  NE2 GLN A  34     -13.112  13.848  -3.480  1.00  1.63           N  
ATOM    448  H   GLN A  34      -7.294  12.224  -5.710  1.00  1.63           H  
ATOM    449  HA  GLN A  34      -9.676  10.518  -5.081  1.00  1.63           H  
ATOM    450 1HB  GLN A  34      -9.500  12.544  -3.661  1.00  1.63           H  
ATOM    451 2HB  GLN A  34      -9.423  13.553  -5.099  1.00  1.63           H  
ATOM    452 1HG  GLN A  34     -11.690  12.911  -5.714  1.00  1.63           H  
ATOM    453 2HG  GLN A  34     -11.763  11.799  -4.316  1.00  1.63           H  
ATOM    454 1HE2 GLN A  34     -13.490  14.573  -2.902  1.00  1.63           H  
ATOM    455 2HE2 GLN A  34     -13.703  13.110  -3.808  1.00  1.63           H  
ATOM    456  N   LEU A  35     -10.690  10.695  -7.312  1.00  1.29           N  
ATOM    457  CA  LEU A  35     -11.261  10.746  -8.654  1.00  1.29           C  
ATOM    458  C   LEU A  35     -12.765  11.024  -8.568  1.00  1.29           C  
ATOM    459  O   LEU A  35     -13.498  10.324  -7.853  1.00  1.29           O  
ATOM    460  CB  LEU A  35     -11.010   9.433  -9.400  1.00  1.29           C  
ATOM    461  CG  LEU A  35      -9.581   9.019  -9.663  1.00  1.29           C  
ATOM    462  CD1 LEU A  35      -9.602   7.665 -10.269  1.00  1.29           C  
ATOM    463  CD2 LEU A  35      -8.931   9.965 -10.557  1.00  1.29           C  
ATOM    464  H   LEU A  35     -11.053  10.032  -6.643  1.00  1.29           H  
ATOM    465  HA  LEU A  35     -10.795  11.558  -9.210  1.00  1.29           H  
ATOM    466 1HB  LEU A  35     -11.403   8.646  -8.805  1.00  1.29           H  
ATOM    467 2HB  LEU A  35     -11.544   9.457 -10.353  1.00  1.29           H  
ATOM    468  HG  LEU A  35      -9.032   8.982  -8.732  1.00  1.29           H  
ATOM    469 1HD1 LEU A  35      -8.604   7.341 -10.442  1.00  1.29           H  
ATOM    470 2HD1 LEU A  35     -10.092   6.974  -9.593  1.00  1.29           H  
ATOM    471 3HD1 LEU A  35     -10.147   7.686 -11.213  1.00  1.29           H  
ATOM    472 1HD2 LEU A  35      -7.903   9.656 -10.741  1.00  1.29           H  
ATOM    473 2HD2 LEU A  35      -9.471  10.017 -11.502  1.00  1.29           H  
ATOM    474 3HD2 LEU A  35      -8.946  10.909 -10.077  1.00  1.29           H  
ATOM    475  N   GLN A  36     -13.226  12.016  -9.320  1.00  1.10           N  
ATOM    476  CA  GLN A  36     -14.640  12.396  -9.313  1.00  1.10           C  
ATOM    477  C   GLN A  36     -15.210  12.488 -10.708  1.00  1.10           C  
ATOM    478  O   GLN A  36     -14.656  13.185 -11.568  1.00  1.10           O  
ATOM    479  CB  GLN A  36     -14.835  13.739  -8.615  1.00  1.10           C  
ATOM    480  CG  GLN A  36     -16.287  14.263  -8.633  1.00  1.10           C  
ATOM    481  CD  GLN A  36     -17.258  13.433  -7.767  1.00  1.10           C  
ATOM    482  OE1 GLN A  36     -17.032  13.281  -6.550  1.00  1.10           O  
ATOM    483  NE2 GLN A  36     -18.339  12.926  -8.378  1.00  1.10           N  
ATOM    484  H   GLN A  36     -12.557  12.551  -9.880  1.00  1.10           H  
ATOM    485  HA  GLN A  36     -15.206  11.634  -8.776  1.00  1.10           H  
ATOM    486 1HB  GLN A  36     -14.519  13.657  -7.576  1.00  1.10           H  
ATOM    487 2HB  GLN A  36     -14.202  14.489  -9.093  1.00  1.10           H  
ATOM    488 1HG  GLN A  36     -16.292  15.284  -8.256  1.00  1.10           H  
ATOM    489 2HG  GLN A  36     -16.658  14.249  -9.659  1.00  1.10           H  
ATOM    490 1HE2 GLN A  36     -19.025  12.414  -7.864  1.00  1.10           H  
ATOM    491 2HE2 GLN A  36     -18.492  13.075  -9.388  1.00  1.10           H  
ATOM    492  N   GLU A  37     -16.298  11.767 -10.955  1.00  1.01           N  
ATOM    493  CA  GLU A  37     -16.875  11.788 -12.274  1.00  1.01           C  
ATOM    494  C   GLU A  37     -18.124  12.656 -12.383  1.00  1.01           C  
ATOM    495  O   GLU A  37     -18.759  13.016 -11.380  1.00  1.01           O  
ATOM    496  CB  GLU A  37     -17.149  10.367 -12.702  1.00  1.01           C  
ATOM    497  CG  GLU A  37     -15.920   9.573 -12.744  1.00  1.01           C  
ATOM    498  CD  GLU A  37     -16.151   8.220 -13.035  1.00  1.01           C  
ATOM    499  OE1 GLU A  37     -16.885   7.910 -13.935  1.00  1.01           O  
ATOM    500  OE2 GLU A  37     -15.615   7.429 -12.302  1.00  1.01           O  
ATOM    501  H   GLU A  37     -16.741  11.170 -10.252  1.00  1.01           H  
ATOM    502  HA  GLU A  37     -16.136  12.202 -12.940  1.00  1.01           H  
ATOM    503 1HB  GLU A  37     -17.874   9.904 -12.052  1.00  1.01           H  
ATOM    504 2HB  GLU A  37     -17.565  10.372 -13.712  1.00  1.01           H  
ATOM    505 1HG  GLU A  37     -15.274   9.989 -13.499  1.00  1.01           H  
ATOM    506 2HG  GLU A  37     -15.409   9.648 -11.783  1.00  1.01           H  
ATOM    507  N   SER A  38     -18.456  13.001 -13.625  1.00  1.00           N  
ATOM    508  CA  SER A  38     -19.645  13.787 -13.933  1.00  1.00           C  
ATOM    509  C   SER A  38     -20.202  13.506 -15.330  1.00  1.00           C  
ATOM    510  O   SER A  38     -19.523  12.935 -16.192  1.00  1.00           O  
ATOM    511  CB  SER A  38     -19.329  15.262 -13.797  1.00  1.00           C  
ATOM    512  OG  SER A  38     -18.410  15.683 -14.768  1.00  1.00           O  
ATOM    513  H   SER A  38     -17.828  12.700 -14.369  1.00  1.00           H  
ATOM    514  HA  SER A  38     -20.418  13.526 -13.208  1.00  1.00           H  
ATOM    515 1HB  SER A  38     -20.249  15.836 -13.895  1.00  1.00           H  
ATOM    516 2HB  SER A  38     -18.926  15.456 -12.803  1.00  1.00           H  
ATOM    517  HG  SER A  38     -17.555  15.307 -14.510  1.00  1.00           H  
ATOM    518  N   GLY A  39     -21.437  13.965 -15.571  1.00  1.03           N  
ATOM    519  CA  GLY A  39     -22.094  13.755 -16.862  1.00  1.03           C  
ATOM    520  C   GLY A  39     -23.030  12.560 -16.763  1.00  1.03           C  
ATOM    521  O   GLY A  39     -23.599  12.310 -15.703  1.00  1.03           O  
ATOM    522  H   GLY A  39     -21.938  14.439 -14.834  1.00  1.03           H  
ATOM    523 1HA  GLY A  39     -22.656  14.646 -17.140  1.00  1.03           H  
ATOM    524 2HA  GLY A  39     -21.350  13.582 -17.640  1.00  1.03           H  
ATOM    525  N   GLY A  40     -23.236  11.863 -17.871  1.00  1.06           N  
ATOM    526  CA  GLY A  40     -24.160  10.726 -17.911  1.00  1.06           C  
ATOM    527  C   GLY A  40     -25.626  11.114 -17.794  1.00  1.06           C  
ATOM    528  O   GLY A  40     -26.047  12.155 -18.313  1.00  1.06           O  
ATOM    529  H   GLY A  40     -22.724  12.120 -18.704  1.00  1.06           H  
ATOM    530 1HA  GLY A  40     -23.999  10.188 -18.837  1.00  1.06           H  
ATOM    531 2HA  GLY A  40     -23.917  10.036 -17.110  1.00  1.06           H  
ATOM    532  N   GLY A  41     -26.418  10.257 -17.138  1.00  1.08           N  
ATOM    533  CA  GLY A  41     -27.855  10.475 -17.017  1.00  1.08           C  
ATOM    534  C   GLY A  41     -28.669   9.703 -18.054  1.00  1.08           C  
ATOM    535  O   GLY A  41     -28.171   8.763 -18.684  1.00  1.08           O  
ATOM    536  H   GLY A  41     -26.030   9.427 -16.686  1.00  1.08           H  
ATOM    537 1HA  GLY A  41     -28.163  10.168 -16.020  1.00  1.08           H  
ATOM    538 2HA  GLY A  41     -28.075  11.540 -17.097  1.00  1.08           H  
ATOM    539  N   LEU A  42     -29.944  10.074 -18.172  1.00  1.07           N  
ATOM    540  CA  LEU A  42     -30.907   9.393 -19.038  1.00  1.07           C  
ATOM    541  C   LEU A  42     -30.905   9.938 -20.466  1.00  1.07           C  
ATOM    542  O   LEU A  42     -31.140  11.123 -20.700  1.00  1.07           O  
ATOM    543  CB  LEU A  42     -32.318   9.510 -18.443  1.00  1.07           C  
ATOM    544  CG  LEU A  42     -33.456   8.896 -19.267  1.00  1.07           C  
ATOM    545  CD1 LEU A  42     -33.265   7.401 -19.391  1.00  1.07           C  
ATOM    546  CD2 LEU A  42     -34.785   9.237 -18.587  1.00  1.07           C  
ATOM    547  H   LEU A  42     -30.272  10.864 -17.618  1.00  1.07           H  
ATOM    548  HA  LEU A  42     -30.640   8.343 -19.076  1.00  1.07           H  
ATOM    549 1HB  LEU A  42     -32.324   9.033 -17.462  1.00  1.07           H  
ATOM    550 2HB  LEU A  42     -32.543  10.567 -18.308  1.00  1.07           H  
ATOM    551  HG  LEU A  42     -33.440   9.303 -20.256  1.00  1.07           H  
ATOM    552 1HD1 LEU A  42     -34.075   6.975 -19.981  1.00  1.07           H  
ATOM    553 2HD1 LEU A  42     -32.318   7.199 -19.886  1.00  1.07           H  
ATOM    554 3HD1 LEU A  42     -33.257   6.960 -18.415  1.00  1.07           H  
ATOM    555 1HD2 LEU A  42     -35.613   8.823 -19.149  1.00  1.07           H  
ATOM    556 2HD2 LEU A  42     -34.794   8.829 -17.586  1.00  1.07           H  
ATOM    557 3HD2 LEU A  42     -34.885  10.313 -18.539  1.00  1.07           H  
ATOM    558  N   VAL A  43     -30.632   9.059 -21.418  1.00  1.03           N  
ATOM    559  CA  VAL A  43     -30.533   9.437 -22.820  1.00  1.03           C  
ATOM    560  C   VAL A  43     -31.300   8.464 -23.709  1.00  1.03           C  
ATOM    561  O   VAL A  43     -31.380   7.267 -23.420  1.00  1.03           O  
ATOM    562  CB  VAL A  43     -29.053   9.465 -23.219  1.00  1.03           C  
ATOM    563  CG1 VAL A  43     -28.534   8.105 -23.111  1.00  1.03           C  
ATOM    564  CG2 VAL A  43     -28.831  10.029 -24.626  1.00  1.03           C  
ATOM    565  H   VAL A  43     -30.443   8.094 -21.139  1.00  1.03           H  
ATOM    566  HA  VAL A  43     -30.955  10.433 -22.943  1.00  1.03           H  
ATOM    567  HB  VAL A  43     -28.523  10.082 -22.508  1.00  1.03           H  
ATOM    568 1HG1 VAL A  43     -27.510   8.124 -23.340  1.00  1.03           H  
ATOM    569 2HG1 VAL A  43     -28.675   7.742 -22.093  1.00  1.03           H  
ATOM    570 3HG1 VAL A  43     -29.058   7.457 -23.811  1.00  1.03           H  
ATOM    571 1HG2 VAL A  43     -27.766  10.037 -24.848  1.00  1.03           H  
ATOM    572 2HG2 VAL A  43     -29.335   9.417 -25.360  1.00  1.03           H  
ATOM    573 3HG2 VAL A  43     -29.216  11.047 -24.672  1.00  1.03           H  
ATOM    574  N   GLN A  44     -31.889   8.981 -24.770  1.00  0.97           N  
ATOM    575  CA  GLN A  44     -32.573   8.119 -25.711  1.00  0.97           C  
ATOM    576  C   GLN A  44     -31.570   7.306 -26.527  1.00  0.97           C  
ATOM    577  O   GLN A  44     -30.519   7.824 -26.922  1.00  0.97           O  
ATOM    578  CB  GLN A  44     -33.496   8.907 -26.626  1.00  0.97           C  
ATOM    579  CG  GLN A  44     -34.380   8.010 -27.508  1.00  0.97           C  
ATOM    580  CD  GLN A  44     -35.421   8.772 -28.287  1.00  0.97           C  
ATOM    581  OE1 GLN A  44     -35.258   9.966 -28.576  1.00  0.97           O  
ATOM    582  NE2 GLN A  44     -36.520   8.094 -28.636  1.00  0.97           N  
ATOM    583  H   GLN A  44     -31.831   9.974 -24.942  1.00  0.97           H  
ATOM    584  HA  GLN A  44     -33.180   7.429 -25.149  1.00  0.97           H  
ATOM    585 1HB  GLN A  44     -34.140   9.551 -26.033  1.00  0.97           H  
ATOM    586 2HB  GLN A  44     -32.900   9.543 -27.279  1.00  0.97           H  
ATOM    587 1HG  GLN A  44     -33.746   7.489 -28.224  1.00  0.97           H  
ATOM    588 2HG  GLN A  44     -34.893   7.286 -26.872  1.00  0.97           H  
ATOM    589 1HE2 GLN A  44     -37.245   8.547 -29.155  1.00  0.97           H  
ATOM    590 2HE2 GLN A  44     -36.630   7.108 -28.372  1.00  0.97           H  
ATOM    591  N   ALA A  45     -31.888   6.039 -26.758  1.00  0.90           N  
ATOM    592  CA  ALA A  45     -31.025   5.166 -27.540  1.00  0.90           C  
ATOM    593  C   ALA A  45     -30.787   5.792 -28.896  1.00  0.90           C  
ATOM    594  O   ALA A  45     -31.688   6.376 -29.499  1.00  0.90           O  
ATOM    595  CB  ALA A  45     -31.634   3.782 -27.683  1.00  0.90           C  
ATOM    596  H   ALA A  45     -32.758   5.693 -26.376  1.00  0.90           H  
ATOM    597  HA  ALA A  45     -30.062   5.088 -27.043  1.00  0.90           H  
ATOM    598 1HB  ALA A  45     -30.957   3.163 -28.266  1.00  0.90           H  
ATOM    599 2HB  ALA A  45     -31.781   3.343 -26.700  1.00  0.90           H  
ATOM    600 3HB  ALA A  45     -32.585   3.859 -28.193  1.00  0.90           H  
ATOM    601  N   GLY A  46     -29.552   5.680 -29.363  1.00  0.84           N  
ATOM    602  CA  GLY A  46     -29.106   6.259 -30.615  1.00  0.84           C  
ATOM    603  C   GLY A  46     -28.484   7.639 -30.381  1.00  0.84           C  
ATOM    604  O   GLY A  46     -27.845   8.196 -31.278  1.00  0.84           O  
ATOM    605  H   GLY A  46     -28.875   5.151 -28.824  1.00  0.84           H  
ATOM    606 1HA  GLY A  46     -28.374   5.596 -31.077  1.00  0.84           H  
ATOM    607 2HA  GLY A  46     -29.949   6.343 -31.298  1.00  0.84           H  
ATOM    608  N   GLY A  47     -28.637   8.167 -29.161  1.00  0.80           N  
ATOM    609  CA  GLY A  47     -28.112   9.472 -28.788  1.00  0.80           C  
ATOM    610  C   GLY A  47     -26.665   9.412 -28.314  1.00  0.80           C  
ATOM    611  O   GLY A  47     -25.933   8.454 -28.600  1.00  0.80           O  
ATOM    612  H   GLY A  47     -29.198   7.680 -28.462  1.00  0.80           H  
ATOM    613 1HA  GLY A  47     -28.193  10.151 -29.636  1.00  0.80           H  
ATOM    614 2HA  GLY A  47     -28.735   9.885 -27.993  1.00  0.80           H  
ATOM    615  N   SER A  48     -26.247  10.435 -27.567  1.00  0.76           N  
ATOM    616  CA  SER A  48     -24.852  10.523 -27.147  1.00  0.76           C  
ATOM    617  C   SER A  48     -24.666  11.184 -25.792  1.00  0.76           C  
ATOM    618  O   SER A  48     -25.407  12.101 -25.427  1.00  0.76           O  
ATOM    619  CB  SER A  48     -24.058  11.310 -28.181  1.00  0.76           C  
ATOM    620  OG  SER A  48     -22.731  11.424 -27.781  1.00  0.76           O  
ATOM    621  H   SER A  48     -26.891  11.175 -27.326  1.00  0.76           H  
ATOM    622  HA  SER A  48     -24.448   9.512 -27.082  1.00  0.76           H  
ATOM    623 1HB  SER A  48     -24.108  10.794 -29.138  1.00  0.76           H  
ATOM    624 2HB  SER A  48     -24.492  12.299 -28.312  1.00  0.76           H  
ATOM    625  HG  SER A  48     -22.515  10.574 -27.339  1.00  0.76           H  
ATOM    626  N   LEU A  49     -23.673  10.684 -25.051  1.00  0.75           N  
ATOM    627  CA  LEU A  49     -23.297  11.227 -23.748  1.00  0.75           C  
ATOM    628  C   LEU A  49     -21.794  11.342 -23.565  1.00  0.75           C  
ATOM    629  O   LEU A  49     -21.039  10.452 -23.961  1.00  0.75           O  
ATOM    630  CB  LEU A  49     -23.828  10.354 -22.614  1.00  0.75           C  
ATOM    631  CG  LEU A  49     -25.346  10.311 -22.413  1.00  0.75           C  
ATOM    632  CD1 LEU A  49     -25.646   9.238 -21.438  1.00  0.75           C  
ATOM    633  CD2 LEU A  49     -25.839  11.653 -21.902  1.00  0.75           C  
ATOM    634  H   LEU A  49     -23.120   9.929 -25.457  1.00  0.75           H  
ATOM    635  HA  LEU A  49     -23.725  12.223 -23.657  1.00  0.75           H  
ATOM    636 1HB  LEU A  49     -23.503   9.352 -22.787  1.00  0.75           H  
ATOM    637 2HB  LEU A  49     -23.380  10.697 -21.678  1.00  0.75           H  
ATOM    638  HG  LEU A  49     -25.843  10.077 -23.343  1.00  0.75           H  
ATOM    639 1HD1 LEU A  49     -26.712   9.177 -21.256  1.00  0.75           H  
ATOM    640 2HD1 LEU A  49     -25.286   8.297 -21.845  1.00  0.75           H  
ATOM    641 3HD1 LEU A  49     -25.157   9.441 -20.515  1.00  0.75           H  
ATOM    642 1HD2 LEU A  49     -26.914  11.620 -21.741  1.00  0.75           H  
ATOM    643 2HD2 LEU A  49     -25.345  11.881 -20.961  1.00  0.75           H  
ATOM    644 3HD2 LEU A  49     -25.606  12.428 -22.636  1.00  0.75           H  
ATOM    645  N   ARG A  50     -21.364  12.418 -22.917  1.00  0.74           N  
ATOM    646  CA  ARG A  50     -19.957  12.575 -22.585  1.00  0.74           C  
ATOM    647  C   ARG A  50     -19.789  12.459 -21.077  1.00  0.74           C  
ATOM    648  O   ARG A  50     -20.522  13.098 -20.312  1.00  0.74           O  
ATOM    649  CB  ARG A  50     -19.416  13.911 -23.084  1.00  0.74           C  
ATOM    650  CG  ARG A  50     -17.895  14.096 -22.965  1.00  0.74           C  
ATOM    651  CD  ARG A  50     -17.470  15.391 -23.596  1.00  0.74           C  
ATOM    652  NE  ARG A  50     -16.019  15.557 -23.650  1.00  0.74           N  
ATOM    653  CZ  ARG A  50     -15.396  16.699 -24.026  1.00  0.74           C  
ATOM    654  NH1 ARG A  50     -16.110  17.753 -24.346  1.00  0.74           N  
ATOM    655  NH2 ARG A  50     -14.076  16.765 -24.078  1.00  0.74           N  
ATOM    656  H   ARG A  50     -22.025  13.129 -22.636  1.00  0.74           H  
ATOM    657  HA  ARG A  50     -19.386  11.777 -23.054  1.00  0.74           H  
ATOM    658 1HB  ARG A  50     -19.675  14.032 -24.136  1.00  0.74           H  
ATOM    659 2HB  ARG A  50     -19.887  14.723 -22.534  1.00  0.74           H  
ATOM    660 1HG  ARG A  50     -17.605  14.106 -21.913  1.00  0.74           H  
ATOM    661 2HG  ARG A  50     -17.388  13.272 -23.472  1.00  0.74           H  
ATOM    662 1HD  ARG A  50     -17.853  15.435 -24.617  1.00  0.74           H  
ATOM    663 2HD  ARG A  50     -17.883  16.221 -23.022  1.00  0.74           H  
ATOM    664  HE  ARG A  50     -15.445  14.762 -23.410  1.00  0.74           H  
ATOM    665 1HH1 ARG A  50     -17.119  17.710 -24.310  1.00  0.74           H  
ATOM    666 2HH1 ARG A  50     -15.651  18.606 -24.629  1.00  0.74           H  
ATOM    667 1HH2 ARG A  50     -13.512  15.956 -23.846  1.00  0.74           H  
ATOM    668 2HH2 ARG A  50     -13.627  17.623 -24.360  1.00  0.74           H  
ATOM    669  N   LEU A  51     -18.856  11.625 -20.652  1.00  0.76           N  
ATOM    670  CA  LEU A  51     -18.589  11.452 -19.238  1.00  0.76           C  
ATOM    671  C   LEU A  51     -17.241  12.101 -18.974  1.00  0.76           C  
ATOM    672  O   LEU A  51     -16.370  12.106 -19.851  1.00  0.76           O  
ATOM    673  CB  LEU A  51     -18.504   9.965 -18.862  1.00  0.76           C  
ATOM    674  CG  LEU A  51     -19.677   9.069 -19.315  1.00  0.76           C  
ATOM    675  CD1 LEU A  51     -19.416   7.636 -18.859  1.00  0.76           C  
ATOM    676  CD2 LEU A  51     -20.969   9.594 -18.790  1.00  0.76           C  
ATOM    677  H   LEU A  51     -18.315  11.099 -21.330  1.00  0.76           H  
ATOM    678  HA  LEU A  51     -19.353  11.953 -18.642  1.00  0.76           H  
ATOM    679 1HB  LEU A  51     -17.593   9.557 -19.278  1.00  0.76           H  
ATOM    680 2HB  LEU A  51     -18.438   9.895 -17.773  1.00  0.76           H  
ATOM    681  HG  LEU A  51     -19.712   9.066 -20.405  1.00  0.76           H  
ATOM    682 1HD1 LEU A  51     -20.224   6.988 -19.199  1.00  0.76           H  
ATOM    683 2HD1 LEU A  51     -18.473   7.280 -19.266  1.00  0.76           H  
ATOM    684 3HD1 LEU A  51     -19.366   7.617 -17.774  1.00  0.76           H  
ATOM    685 1HD2 LEU A  51     -21.780   8.962 -19.136  1.00  0.76           H  
ATOM    686 2HD2 LEU A  51     -20.940   9.598 -17.707  1.00  0.76           H  
ATOM    687 3HD2 LEU A  51     -21.112  10.603 -19.155  1.00  0.76           H  
ATOM    688  N   SER A  52     -17.027  12.599 -17.771  1.00  0.79           N  
ATOM    689  CA  SER A  52     -15.702  13.125 -17.458  1.00  0.79           C  
ATOM    690  C   SER A  52     -15.236  12.646 -16.112  1.00  0.79           C  
ATOM    691  O   SER A  52     -16.046  12.372 -15.229  1.00  0.79           O  
ATOM    692  CB  SER A  52     -15.704  14.645 -17.482  1.00  0.79           C  
ATOM    693  OG  SER A  52     -16.544  15.160 -16.491  1.00  0.79           O  
ATOM    694  H   SER A  52     -17.789  12.625 -17.089  1.00  0.79           H  
ATOM    695  HA  SER A  52     -14.990  12.765 -18.197  1.00  0.79           H  
ATOM    696 1HB  SER A  52     -14.687  15.012 -17.337  1.00  0.79           H  
ATOM    697 2HB  SER A  52     -16.041  14.987 -18.452  1.00  0.79           H  
ATOM    698  HG  SER A  52     -17.440  14.877 -16.738  1.00  0.79           H  
ATOM    699  N   CYS A  53     -13.919  12.594 -15.948  1.00  0.87           N  
ATOM    700  CA  CYS A  53     -13.283  12.213 -14.700  1.00  0.87           C  
ATOM    701  C   CYS A  53     -12.141  13.133 -14.344  1.00  0.87           C  
ATOM    702  O   CYS A  53     -11.167  13.249 -15.094  1.00  0.87           O  
ATOM    703  CB  CYS A  53     -12.728  10.796 -14.816  1.00  0.87           C  
ATOM    704  SG  CYS A  53     -11.916  10.193 -13.341  1.00  0.87           S  
ATOM    705  H   CYS A  53     -13.334  12.789 -16.755  1.00  0.87           H  
ATOM    706  HA  CYS A  53     -14.022  12.243 -13.903  1.00  0.87           H  
ATOM    707 1HB  CYS A  53     -13.539  10.120 -15.051  1.00  0.87           H  
ATOM    708 2HB  CYS A  53     -12.016  10.756 -15.638  1.00  0.87           H  
ATOM    709  N   THR A  54     -12.233  13.758 -13.180  1.00  0.99           N  
ATOM    710  CA  THR A  54     -11.200  14.680 -12.752  1.00  0.99           C  
ATOM    711  C   THR A  54     -10.424  14.105 -11.591  1.00  0.99           C  
ATOM    712  O   THR A  54     -11.005  13.593 -10.626  1.00  0.99           O  
ATOM    713  CB  THR A  54     -11.781  16.051 -12.371  1.00  0.99           C  
ATOM    714  OG1 THR A  54     -12.430  16.633 -13.518  1.00  0.99           O  
ATOM    715  CG2 THR A  54     -10.658  16.983 -11.917  1.00  0.99           C  
ATOM    716  H   THR A  54     -13.057  13.605 -12.595  1.00  0.99           H  
ATOM    717  HA  THR A  54     -10.503  14.835 -13.574  1.00  0.99           H  
ATOM    718  HB  THR A  54     -12.511  15.929 -11.571  1.00  0.99           H  
ATOM    719  HG1 THR A  54     -11.755  16.845 -14.205  1.00  0.99           H  
ATOM    720 1HG2 THR A  54     -11.072  17.953 -11.660  1.00  0.99           H  
ATOM    721 2HG2 THR A  54     -10.154  16.567 -11.046  1.00  0.99           H  
ATOM    722 3HG2 THR A  54      -9.933  17.100 -12.731  1.00  0.99           H  
ATOM    723  N   ALA A  55      -9.102  14.153 -11.711  1.00  1.15           N  
ATOM    724  CA  ALA A  55      -8.232  13.650 -10.672  1.00  1.15           C  
ATOM    725  C   ALA A  55      -7.663  14.784  -9.843  1.00  1.15           C  
ATOM    726  O   ALA A  55      -7.350  15.854 -10.365  1.00  1.15           O  
ATOM    727  CB  ALA A  55      -7.110  12.828 -11.288  1.00  1.15           C  
ATOM    728  H   ALA A  55      -8.697  14.571 -12.550  1.00  1.15           H  
ATOM    729  HA  ALA A  55      -8.821  13.036 -10.010  1.00  1.15           H  
ATOM    730 1HB  ALA A  55      -6.474  12.431 -10.500  1.00  1.15           H  
ATOM    731 2HB  ALA A  55      -7.524  12.007 -11.865  1.00  1.15           H  
ATOM    732 3HB  ALA A  55      -6.517  13.458 -11.947  1.00  1.15           H  
ATOM    733  N   SER A  56      -7.442  14.507  -8.563  1.00  1.34           N  
ATOM    734  CA  SER A  56      -6.806  15.468  -7.675  1.00  1.34           C  
ATOM    735  C   SER A  56      -5.901  14.792  -6.648  1.00  1.34           C  
ATOM    736  O   SER A  56      -6.183  13.702  -6.146  1.00  1.34           O  
ATOM    737  CB  SER A  56      -7.854  16.301  -6.968  1.00  1.34           C  
ATOM    738  OG  SER A  56      -7.258  17.213  -6.087  1.00  1.34           O  
ATOM    739  H   SER A  56      -7.785  13.622  -8.195  1.00  1.34           H  
ATOM    740  HA  SER A  56      -6.190  16.135  -8.281  1.00  1.34           H  
ATOM    741 1HB  SER A  56      -8.454  16.836  -7.705  1.00  1.34           H  
ATOM    742 2HB  SER A  56      -8.525  15.641  -6.415  1.00  1.34           H  
ATOM    743  HG  SER A  56      -7.980  17.637  -5.617  1.00  1.34           H  
ATOM    744  N   GLY A  57      -4.795  15.469  -6.345  1.00  1.54           N  
ATOM    745  CA  GLY A  57      -3.769  15.030  -5.394  1.00  1.54           C  
ATOM    746  C   GLY A  57      -2.522  14.497  -6.112  1.00  1.54           C  
ATOM    747  O   GLY A  57      -1.428  14.489  -5.548  1.00  1.54           O  
ATOM    748  H   GLY A  57      -4.663  16.362  -6.802  1.00  1.54           H  
ATOM    749 1HA  GLY A  57      -3.493  15.864  -4.748  1.00  1.54           H  
ATOM    750 2HA  GLY A  57      -4.179  14.250  -4.752  1.00  1.54           H  
ATOM    751  N   ARG A  58      -2.693  14.101  -7.372  1.00  1.72           N  
ATOM    752  CA  ARG A  58      -1.606  13.604  -8.214  1.00  1.72           C  
ATOM    753  C   ARG A  58      -1.705  14.227  -9.606  1.00  1.72           C  
ATOM    754  O   ARG A  58      -2.803  14.543 -10.063  1.00  1.72           O  
ATOM    755  CB  ARG A  58      -1.623  12.077  -8.320  1.00  1.72           C  
ATOM    756  CG  ARG A  58      -1.335  11.321  -7.001  1.00  1.72           C  
ATOM    757  CD  ARG A  58      -1.279   9.836  -7.188  1.00  1.72           C  
ATOM    758  NE  ARG A  58      -1.038   9.138  -5.925  1.00  1.72           N  
ATOM    759  CZ  ARG A  58       0.175   8.916  -5.397  1.00  1.72           C  
ATOM    760  NH1 ARG A  58       1.269   9.330  -6.000  1.00  1.72           N  
ATOM    761  NH2 ARG A  58       0.236   8.278  -4.263  1.00  1.72           N  
ATOM    762  H   ARG A  58      -3.624  14.144  -7.756  1.00  1.72           H  
ATOM    763  HA  ARG A  58      -0.655  13.905  -7.773  1.00  1.72           H  
ATOM    764 1HB  ARG A  58      -2.600  11.754  -8.671  1.00  1.72           H  
ATOM    765 2HB  ARG A  58      -0.886  11.756  -9.059  1.00  1.72           H  
ATOM    766 1HG  ARG A  58      -0.384  11.658  -6.586  1.00  1.72           H  
ATOM    767 2HG  ARG A  58      -2.133  11.528  -6.279  1.00  1.72           H  
ATOM    768 1HD  ARG A  58      -2.216   9.479  -7.604  1.00  1.72           H  
ATOM    769 2HD  ARG A  58      -0.468   9.588  -7.871  1.00  1.72           H  
ATOM    770  HE  ARG A  58      -1.837   8.776  -5.376  1.00  1.72           H  
ATOM    771 1HH1 ARG A  58       1.204   9.824  -6.878  1.00  1.72           H  
ATOM    772 2HH1 ARG A  58       2.171   9.155  -5.583  1.00  1.72           H  
ATOM    773 1HH2 ARG A  58      -0.655   7.970  -3.845  1.00  1.72           H  
ATOM    774 2HH2 ARG A  58       1.120   8.090  -3.821  1.00  1.72           H  
ATOM    775  N   THR A  59      -0.577  14.366 -10.297  1.00  1.85           N  
ATOM    776  CA  THR A  59      -0.613  14.890 -11.662  1.00  1.85           C  
ATOM    777  C   THR A  59      -0.889  13.757 -12.651  1.00  1.85           C  
ATOM    778  O   THR A  59      -0.139  12.771 -12.708  1.00  1.85           O  
ATOM    779  CB  THR A  59       0.715  15.582 -12.016  1.00  1.85           C  
ATOM    780  OG1 THR A  59       0.951  16.666 -11.106  1.00  1.85           O  
ATOM    781  CG2 THR A  59       0.646  16.129 -13.420  1.00  1.85           C  
ATOM    782  H   THR A  59       0.305  14.109  -9.880  1.00  1.85           H  
ATOM    783  HA  THR A  59      -1.421  15.619 -11.743  1.00  1.85           H  
ATOM    784  HB  THR A  59       1.534  14.867 -11.944  1.00  1.85           H  
ATOM    785  HG1 THR A  59       1.775  17.105 -11.341  1.00  1.85           H  
ATOM    786 1HG2 THR A  59       1.584  16.621 -13.667  1.00  1.85           H  
ATOM    787 2HG2 THR A  59       0.479  15.323 -14.103  1.00  1.85           H  
ATOM    788 3HG2 THR A  59      -0.173  16.846 -13.494  1.00  1.85           H  
ATOM    789  N   PHE A  60      -1.947  13.901 -13.460  1.00  1.91           N  
ATOM    790  CA  PHE A  60      -2.320  12.831 -14.382  1.00  1.91           C  
ATOM    791  C   PHE A  60      -1.272  12.457 -15.413  1.00  1.91           C  
ATOM    792  O   PHE A  60      -1.213  11.305 -15.835  1.00  1.91           O  
ATOM    793  CB  PHE A  60      -3.642  13.091 -15.094  1.00  1.91           C  
ATOM    794  CG  PHE A  60      -3.958  11.929 -15.974  1.00  1.91           C  
ATOM    795  CD1 PHE A  60      -4.037  10.684 -15.425  1.00  1.91           C  
ATOM    796  CD2 PHE A  60      -4.180  12.069 -17.343  1.00  1.91           C  
ATOM    797  CE1 PHE A  60      -4.284   9.607 -16.193  1.00  1.91           C  
ATOM    798  CE2 PHE A  60      -4.445  10.966 -18.136  1.00  1.91           C  
ATOM    799  CZ  PHE A  60      -4.486   9.735 -17.563  1.00  1.91           C  
ATOM    800  H   PHE A  60      -2.510  14.751 -13.413  1.00  1.91           H  
ATOM    801  HA  PHE A  60      -2.488  11.940 -13.773  1.00  1.91           H  
ATOM    802 1HB  PHE A  60      -4.448  13.225 -14.371  1.00  1.91           H  
ATOM    803 2HB  PHE A  60      -3.570  13.995 -15.707  1.00  1.91           H  
ATOM    804  HD1 PHE A  60      -3.876  10.556 -14.355  1.00  1.91           H  
ATOM    805  HD2 PHE A  60      -4.145  13.053 -17.786  1.00  1.91           H  
ATOM    806  HE1 PHE A  60      -4.322   8.649 -15.713  1.00  1.91           H  
ATOM    807  HE2 PHE A  60      -4.613  11.075 -19.206  1.00  1.91           H  
ATOM    808  HZ  PHE A  60      -4.689   8.861 -18.179  1.00  1.91           H  
ATOM    809  N   SER A  61      -0.419  13.402 -15.793  1.00  1.88           N  
ATOM    810  CA  SER A  61       0.593  13.136 -16.806  1.00  1.88           C  
ATOM    811  C   SER A  61       1.581  12.043 -16.390  1.00  1.88           C  
ATOM    812  O   SER A  61       2.281  11.484 -17.233  1.00  1.88           O  
ATOM    813  CB  SER A  61       1.392  14.391 -17.095  1.00  1.88           C  
ATOM    814  OG  SER A  61       2.200  14.738 -16.009  1.00  1.88           O  
ATOM    815  H   SER A  61      -0.507  14.323 -15.397  1.00  1.88           H  
ATOM    816  HA  SER A  61       0.087  12.825 -17.712  1.00  1.88           H  
ATOM    817 1HB  SER A  61       2.005  14.227 -17.982  1.00  1.88           H  
ATOM    818 2HB  SER A  61       0.712  15.208 -17.311  1.00  1.88           H  
ATOM    819  HG  SER A  61       2.732  13.955 -15.825  1.00  1.88           H  
ATOM    820  N   SER A  62       1.669  11.761 -15.086  1.00  1.78           N  
ATOM    821  CA  SER A  62       2.582  10.747 -14.585  1.00  1.78           C  
ATOM    822  C   SER A  62       1.999   9.324 -14.565  1.00  1.78           C  
ATOM    823  O   SER A  62       2.718   8.384 -14.230  1.00  1.78           O  
ATOM    824  CB  SER A  62       3.062  11.130 -13.195  1.00  1.78           C  
ATOM    825  OG  SER A  62       2.019  11.116 -12.251  1.00  1.78           O  
ATOM    826  H   SER A  62       1.062  12.234 -14.416  1.00  1.78           H  
ATOM    827  HA  SER A  62       3.451  10.732 -15.240  1.00  1.78           H  
ATOM    828 1HB  SER A  62       3.845  10.442 -12.883  1.00  1.78           H  
ATOM    829 2HB  SER A  62       3.499  12.125 -13.235  1.00  1.78           H  
ATOM    830  HG  SER A  62       1.295  11.670 -12.623  1.00  1.78           H  
ATOM    831  N   ASN A  63       0.698   9.170 -14.867  1.00  1.64           N  
ATOM    832  CA  ASN A  63       0.029   7.867 -14.745  1.00  1.64           C  
ATOM    833  C   ASN A  63      -0.822   7.519 -15.989  1.00  1.64           C  
ATOM    834  O   ASN A  63      -0.561   8.027 -17.088  1.00  1.64           O  
ATOM    835  CB  ASN A  63      -0.806   7.904 -13.476  1.00  1.64           C  
ATOM    836  CG  ASN A  63       0.081   7.901 -12.206  1.00  1.64           C  
ATOM    837  OD1 ASN A  63       0.804   6.956 -11.817  1.00  1.64           O  
ATOM    838  ND2 ASN A  63       0.018   9.019 -11.523  1.00  1.64           N  
ATOM    839  H   ASN A  63       0.147   9.973 -15.171  1.00  1.64           H  
ATOM    840  HA  ASN A  63       0.782   7.097 -14.637  1.00  1.64           H  
ATOM    841 1HB  ASN A  63      -1.391   8.829 -13.477  1.00  1.64           H  
ATOM    842 2HB  ASN A  63      -1.499   7.106 -13.431  1.00  1.64           H  
ATOM    843 1HD2 ASN A  63       0.563   9.129 -10.690  1.00  1.64           H  
ATOM    844 2HD2 ASN A  63      -0.561   9.768 -11.848  1.00  1.64           H  
ATOM    845  N   ALA A  64      -1.837   6.648 -15.811  1.00  1.48           N  
ATOM    846  CA  ALA A  64      -2.764   6.262 -16.895  1.00  1.48           C  
ATOM    847  C   ALA A  64      -4.170   6.129 -16.350  1.00  1.48           C  
ATOM    848  O   ALA A  64      -4.359   5.944 -15.144  1.00  1.48           O  
ATOM    849  CB  ALA A  64      -2.388   4.955 -17.558  1.00  1.48           C  
ATOM    850  H   ALA A  64      -1.947   6.212 -14.893  1.00  1.48           H  
ATOM    851  HA  ALA A  64      -2.768   7.054 -17.644  1.00  1.48           H  
ATOM    852 1HB  ALA A  64      -3.112   4.739 -18.347  1.00  1.48           H  
ATOM    853 2HB  ALA A  64      -1.427   5.047 -17.987  1.00  1.48           H  
ATOM    854 3HB  ALA A  64      -2.394   4.154 -16.830  1.00  1.48           H  
ATOM    855  N   MET A  65      -5.165   6.278 -17.223  1.00  1.34           N  
ATOM    856  CA  MET A  65      -6.548   6.218 -16.779  1.00  1.34           C  
ATOM    857  C   MET A  65      -7.354   5.216 -17.590  1.00  1.34           C  
ATOM    858  O   MET A  65      -7.250   5.156 -18.819  1.00  1.34           O  
ATOM    859  CB  MET A  65      -7.202   7.590 -16.934  1.00  1.34           C  
ATOM    860  CG  MET A  65      -8.511   7.728 -16.294  1.00  1.34           C  
ATOM    861  SD  MET A  65      -8.241   7.813 -14.548  1.00  1.34           S  
ATOM    862  CE  MET A  65      -7.747   9.528 -14.376  1.00  1.34           C  
ATOM    863  H   MET A  65      -4.955   6.432 -18.210  1.00  1.34           H  
ATOM    864  HA  MET A  65      -6.577   5.903 -15.738  1.00  1.34           H  
ATOM    865 1HB  MET A  65      -6.610   8.321 -16.462  1.00  1.34           H  
ATOM    866 2HB  MET A  65      -7.291   7.843 -17.985  1.00  1.34           H  
ATOM    867 1HG  MET A  65      -9.002   8.639 -16.605  1.00  1.34           H  
ATOM    868 2HG  MET A  65      -9.171   6.896 -16.509  1.00  1.34           H  
ATOM    869 1HE  MET A  65      -7.541   9.743 -13.332  1.00  1.34           H  
ATOM    870 2HE  MET A  65      -6.857   9.709 -14.962  1.00  1.34           H  
ATOM    871 3HE  MET A  65      -8.553  10.180 -14.722  1.00  1.34           H  
ATOM    872  N   ALA A  66      -8.219   4.475 -16.913  1.00  1.22           N  
ATOM    873  CA  ALA A  66      -9.101   3.548 -17.603  1.00  1.22           C  
ATOM    874  C   ALA A  66     -10.538   3.708 -17.165  1.00  1.22           C  
ATOM    875  O   ALA A  66     -10.842   4.077 -16.032  1.00  1.22           O  
ATOM    876  CB  ALA A  66      -8.666   2.127 -17.359  1.00  1.22           C  
ATOM    877  H   ALA A  66      -8.237   4.531 -15.896  1.00  1.22           H  
ATOM    878  HA  ALA A  66      -9.061   3.758 -18.661  1.00  1.22           H  
ATOM    879 1HB  ALA A  66      -9.336   1.456 -17.890  1.00  1.22           H  
ATOM    880 2HB  ALA A  66      -7.650   1.989 -17.713  1.00  1.22           H  
ATOM    881 3HB  ALA A  66      -8.704   1.931 -16.306  1.00  1.22           H  
ATOM    882  N   TRP A  67     -11.429   3.398 -18.084  1.00  1.15           N  
ATOM    883  CA  TRP A  67     -12.843   3.416 -17.829  1.00  1.15           C  
ATOM    884  C   TRP A  67     -13.405   2.021 -17.918  1.00  1.15           C  
ATOM    885  O   TRP A  67     -13.088   1.258 -18.845  1.00  1.15           O  
ATOM    886  CB  TRP A  67     -13.536   4.300 -18.840  1.00  1.15           C  
ATOM    887  CG  TRP A  67     -13.223   5.735 -18.700  1.00  1.15           C  
ATOM    888  CD1 TRP A  67     -12.130   6.386 -19.185  1.00  1.15           C  
ATOM    889  CD2 TRP A  67     -14.050   6.733 -18.080  1.00  1.15           C  
ATOM    890  NE1 TRP A  67     -12.215   7.715 -18.895  1.00  1.15           N  
ATOM    891  CE2 TRP A  67     -13.392   7.951 -18.228  1.00  1.15           C  
ATOM    892  CE3 TRP A  67     -15.292   6.691 -17.432  1.00  1.15           C  
ATOM    893  CZ2 TRP A  67     -13.929   9.132 -17.753  1.00  1.15           C  
ATOM    894  CZ3 TRP A  67     -15.830   7.867 -16.961  1.00  1.15           C  
ATOM    895  CH2 TRP A  67     -15.172   9.056 -17.117  1.00  1.15           C  
ATOM    896  H   TRP A  67     -11.108   3.136 -18.999  1.00  1.15           H  
ATOM    897  HA  TRP A  67     -13.012   3.808 -16.835  1.00  1.15           H  
ATOM    898 1HB  TRP A  67     -13.255   3.980 -19.848  1.00  1.15           H  
ATOM    899 2HB  TRP A  67     -14.614   4.173 -18.744  1.00  1.15           H  
ATOM    900  HD1 TRP A  67     -11.310   5.912 -19.729  1.00  1.15           H  
ATOM    901  HE1 TRP A  67     -11.531   8.408 -19.147  1.00  1.15           H  
ATOM    902  HE3 TRP A  67     -15.821   5.745 -17.307  1.00  1.15           H  
ATOM    903  HZ2 TRP A  67     -13.424  10.090 -17.867  1.00  1.15           H  
ATOM    904  HZ3 TRP A  67     -16.798   7.825 -16.457  1.00  1.15           H  
ATOM    905  HH2 TRP A  67     -15.636   9.957 -16.728  1.00  1.15           H  
ATOM    906  N   PHE A  68     -14.288   1.743 -16.976  1.00  1.16           N  
ATOM    907  CA  PHE A  68     -14.983   0.482 -16.829  1.00  1.16           C  
ATOM    908  C   PHE A  68     -16.474   0.689 -16.675  1.00  1.16           C  
ATOM    909  O   PHE A  68     -16.921   1.763 -16.270  1.00  1.16           O  
ATOM    910  CB  PHE A  68     -14.458  -0.235 -15.604  1.00  1.16           C  
ATOM    911  CG  PHE A  68     -13.019  -0.584 -15.676  1.00  1.16           C  
ATOM    912  CD1 PHE A  68     -12.035   0.337 -15.348  1.00  1.16           C  
ATOM    913  CD2 PHE A  68     -12.636  -1.859 -16.017  1.00  1.16           C  
ATOM    914  CE1 PHE A  68     -10.718  -0.028 -15.384  1.00  1.16           C  
ATOM    915  CE2 PHE A  68     -11.316  -2.216 -16.058  1.00  1.16           C  
ATOM    916  CZ  PHE A  68     -10.353  -1.295 -15.742  1.00  1.16           C  
ATOM    917  H   PHE A  68     -14.445   2.461 -16.266  1.00  1.16           H  
ATOM    918  HA  PHE A  68     -14.801  -0.118 -17.717  1.00  1.16           H  
ATOM    919 1HB  PHE A  68     -14.626   0.385 -14.740  1.00  1.16           H  
ATOM    920 2HB  PHE A  68     -15.019  -1.141 -15.479  1.00  1.16           H  
ATOM    921  HD1 PHE A  68     -12.315   1.355 -15.052  1.00  1.16           H  
ATOM    922  HD2 PHE A  68     -13.402  -2.592 -16.256  1.00  1.16           H  
ATOM    923  HE1 PHE A  68      -9.966   0.679 -15.126  1.00  1.16           H  
ATOM    924  HE2 PHE A  68     -11.032  -3.231 -16.336  1.00  1.16           H  
ATOM    925  HZ  PHE A  68      -9.301  -1.573 -15.769  1.00  1.16           H  
ATOM    926  N   ARG A  69     -17.256  -0.341 -16.956  1.00  1.24           N  
ATOM    927  CA  ARG A  69     -18.692  -0.223 -16.759  1.00  1.24           C  
ATOM    928  C   ARG A  69     -19.268  -1.393 -15.976  1.00  1.24           C  
ATOM    929  O   ARG A  69     -18.800  -2.531 -16.077  1.00  1.24           O  
ATOM    930  CB  ARG A  69     -19.385  -0.130 -18.100  1.00  1.24           C  
ATOM    931  CG  ARG A  69     -19.308  -1.361 -18.962  1.00  1.24           C  
ATOM    932  CD  ARG A  69     -19.980  -1.150 -20.279  1.00  1.24           C  
ATOM    933  NE  ARG A  69     -19.944  -2.351 -21.102  1.00  1.24           N  
ATOM    934  CZ  ARG A  69     -20.354  -2.436 -22.383  1.00  1.24           C  
ATOM    935  NH1 ARG A  69     -20.838  -1.392 -23.038  1.00  1.24           N  
ATOM    936  NH2 ARG A  69     -20.265  -3.611 -22.971  1.00  1.24           N  
ATOM    937  H   ARG A  69     -16.842  -1.198 -17.311  1.00  1.24           H  
ATOM    938  HA  ARG A  69     -18.892   0.685 -16.201  1.00  1.24           H  
ATOM    939 1HB  ARG A  69     -20.430   0.120 -17.952  1.00  1.24           H  
ATOM    940 2HB  ARG A  69     -18.943   0.674 -18.662  1.00  1.24           H  
ATOM    941 1HG  ARG A  69     -18.261  -1.619 -19.139  1.00  1.24           H  
ATOM    942 2HG  ARG A  69     -19.801  -2.192 -18.453  1.00  1.24           H  
ATOM    943 1HD  ARG A  69     -21.026  -0.882 -20.113  1.00  1.24           H  
ATOM    944 2HD  ARG A  69     -19.490  -0.346 -20.822  1.00  1.24           H  
ATOM    945  HE  ARG A  69     -19.586  -3.230 -20.681  1.00  1.24           H  
ATOM    946 1HH1 ARG A  69     -20.925  -0.488 -22.592  1.00  1.24           H  
ATOM    947 2HH1 ARG A  69     -21.145  -1.494 -24.003  1.00  1.24           H  
ATOM    948 1HH2 ARG A  69     -19.900  -4.406 -22.418  1.00  1.24           H  
ATOM    949 2HH2 ARG A  69     -20.567  -3.727 -23.925  1.00  1.24           H  
ATOM    950  N   LEU A  70     -20.312  -1.123 -15.202  1.00  1.38           N  
ATOM    951  CA  LEU A  70     -20.960  -2.182 -14.449  1.00  1.38           C  
ATOM    952  C   LEU A  70     -22.478  -2.128 -14.505  1.00  1.38           C  
ATOM    953  O   LEU A  70     -23.111  -1.147 -14.100  1.00  1.38           O  
ATOM    954  CB  LEU A  70     -20.490  -2.102 -12.999  1.00  1.38           C  
ATOM    955  CG  LEU A  70     -21.074  -3.097 -12.029  1.00  1.38           C  
ATOM    956  CD1 LEU A  70     -20.720  -4.487 -12.462  1.00  1.38           C  
ATOM    957  CD2 LEU A  70     -20.487  -2.822 -10.640  1.00  1.38           C  
ATOM    958  H   LEU A  70     -20.625  -0.158 -15.104  1.00  1.38           H  
ATOM    959  HA  LEU A  70     -20.648  -3.141 -14.865  1.00  1.38           H  
ATOM    960 1HB  LEU A  70     -19.410  -2.204 -12.978  1.00  1.38           H  
ATOM    961 2HB  LEU A  70     -20.750  -1.120 -12.632  1.00  1.38           H  
ATOM    962  HG  LEU A  70     -22.164  -3.007 -12.010  1.00  1.38           H  
ATOM    963 1HD1 LEU A  70     -21.141  -5.194 -11.754  1.00  1.38           H  
ATOM    964 2HD1 LEU A  70     -21.126  -4.694 -13.453  1.00  1.38           H  
ATOM    965 3HD1 LEU A  70     -19.658  -4.591 -12.478  1.00  1.38           H  
ATOM    966 1HD2 LEU A  70     -20.896  -3.540  -9.928  1.00  1.38           H  
ATOM    967 2HD2 LEU A  70     -19.405  -2.927 -10.676  1.00  1.38           H  
ATOM    968 3HD2 LEU A  70     -20.746  -1.809 -10.327  1.00  1.38           H  
ATOM    969  N   ALA A  71     -23.062  -3.188 -15.042  1.00  1.57           N  
ATOM    970  CA  ALA A  71     -24.503  -3.298 -15.150  1.00  1.57           C  
ATOM    971  C   ALA A  71     -24.963  -4.288 -14.077  1.00  1.57           C  
ATOM    972  O   ALA A  71     -24.187  -5.174 -13.715  1.00  1.57           O  
ATOM    973  CB  ALA A  71     -24.910  -3.750 -16.540  1.00  1.57           C  
ATOM    974  H   ALA A  71     -22.480  -3.949 -15.368  1.00  1.57           H  
ATOM    975  HA  ALA A  71     -24.927  -2.322 -14.969  1.00  1.57           H  
ATOM    976 1HB  ALA A  71     -25.992  -3.821 -16.607  1.00  1.57           H  
ATOM    977 2HB  ALA A  71     -24.555  -3.028 -17.280  1.00  1.57           H  
ATOM    978 3HB  ALA A  71     -24.479  -4.714 -16.737  1.00  1.57           H  
ATOM    979  N   PRO A  72     -26.188  -4.179 -13.546  1.00  1.76           N  
ATOM    980  CA  PRO A  72     -26.721  -5.095 -12.562  1.00  1.76           C  
ATOM    981  C   PRO A  72     -26.627  -6.535 -13.033  1.00  1.76           C  
ATOM    982  O   PRO A  72     -26.966  -6.857 -14.171  1.00  1.76           O  
ATOM    983  CB  PRO A  72     -28.183  -4.645 -12.468  1.00  1.76           C  
ATOM    984  CG  PRO A  72     -28.148  -3.174 -12.813  1.00  1.76           C  
ATOM    985  CD  PRO A  72     -27.097  -3.057 -13.894  1.00  1.76           C  
ATOM    986  HA  PRO A  72     -26.194  -4.955 -11.607  1.00  1.76           H  
ATOM    987 1HB  PRO A  72     -28.802  -5.236 -13.161  1.00  1.76           H  
ATOM    988 2HB  PRO A  72     -28.565  -4.836 -11.456  1.00  1.76           H  
ATOM    989 1HG  PRO A  72     -29.142  -2.842 -13.152  1.00  1.76           H  
ATOM    990 2HG  PRO A  72     -27.904  -2.583 -11.918  1.00  1.76           H  
ATOM    991 1HD  PRO A  72     -27.536  -3.191 -14.891  1.00  1.76           H  
ATOM    992 2HD  PRO A  72     -26.618  -2.080 -13.765  1.00  1.76           H  
ATOM    993  N   GLY A  73     -26.182  -7.402 -12.133  1.00  1.89           N  
ATOM    994  CA  GLY A  73     -26.050  -8.831 -12.395  1.00  1.89           C  
ATOM    995  C   GLY A  73     -24.752  -9.227 -13.107  1.00  1.89           C  
ATOM    996  O   GLY A  73     -24.489 -10.417 -13.287  1.00  1.89           O  
ATOM    997  H   GLY A  73     -25.918  -7.057 -11.221  1.00  1.89           H  
ATOM    998 1HA  GLY A  73     -26.117  -9.371 -11.451  1.00  1.89           H  
ATOM    999 2HA  GLY A  73     -26.897  -9.155 -12.998  1.00  1.89           H  
ATOM   1000  N   LYS A  74     -23.931  -8.249 -13.491  1.00  1.90           N  
ATOM   1001  CA  LYS A  74     -22.696  -8.536 -14.212  1.00  1.90           C  
ATOM   1002  C   LYS A  74     -21.429  -8.216 -13.434  1.00  1.90           C  
ATOM   1003  O   LYS A  74     -21.456  -7.554 -12.399  1.00  1.90           O  
ATOM   1004  CB  LYS A  74     -22.667  -7.805 -15.555  1.00  1.90           C  
ATOM   1005  CG  LYS A  74     -23.719  -8.285 -16.550  1.00  1.90           C  
ATOM   1006  CD  LYS A  74     -23.576  -7.580 -17.895  1.00  1.90           C  
ATOM   1007  CE  LYS A  74     -22.258  -7.953 -18.570  1.00  1.90           C  
ATOM   1008  NZ  LYS A  74     -22.153  -7.407 -19.948  1.00  1.90           N  
ATOM   1009  H   LYS A  74     -24.178  -7.269 -13.335  1.00  1.90           H  
ATOM   1010  HA  LYS A  74     -22.671  -9.603 -14.424  1.00  1.90           H  
ATOM   1011 1HB  LYS A  74     -22.836  -6.741 -15.385  1.00  1.90           H  
ATOM   1012 2HB  LYS A  74     -21.681  -7.906 -16.012  1.00  1.90           H  
ATOM   1013 1HG  LYS A  74     -23.627  -9.362 -16.689  1.00  1.90           H  
ATOM   1014 2HG  LYS A  74     -24.713  -8.071 -16.145  1.00  1.90           H  
ATOM   1015 1HD  LYS A  74     -24.406  -7.856 -18.545  1.00  1.90           H  
ATOM   1016 2HD  LYS A  74     -23.589  -6.512 -17.751  1.00  1.90           H  
ATOM   1017 1HE  LYS A  74     -21.438  -7.546 -17.975  1.00  1.90           H  
ATOM   1018 2HE  LYS A  74     -22.161  -9.035 -18.611  1.00  1.90           H  
ATOM   1019 1HZ  LYS A  74     -21.234  -7.666 -20.322  1.00  1.90           H  
ATOM   1020 2HZ  LYS A  74     -22.881  -7.777 -20.533  1.00  1.90           H  
ATOM   1021 3HZ  LYS A  74     -22.216  -6.403 -19.922  1.00  1.90           H  
ATOM   1022  N   GLU A  75     -20.311  -8.723 -13.942  1.00  1.78           N  
ATOM   1023  CA  GLU A  75     -18.996  -8.377 -13.423  1.00  1.78           C  
ATOM   1024  C   GLU A  75     -18.595  -7.075 -14.107  1.00  1.78           C  
ATOM   1025  O   GLU A  75     -19.072  -6.793 -15.203  1.00  1.78           O  
ATOM   1026  CB  GLU A  75     -17.983  -9.472 -13.735  1.00  1.78           C  
ATOM   1027  CG  GLU A  75     -18.281 -10.819 -13.083  1.00  1.78           C  
ATOM   1028  CD  GLU A  75     -17.243 -11.873 -13.413  1.00  1.78           C  
ATOM   1029  OE1 GLU A  75     -16.261 -11.539 -14.031  1.00  1.78           O  
ATOM   1030  OE2 GLU A  75     -17.441 -13.011 -13.056  1.00  1.78           O  
ATOM   1031  H   GLU A  75     -20.369  -9.319 -14.753  1.00  1.78           H  
ATOM   1032  HA  GLU A  75     -19.053  -8.216 -12.346  1.00  1.78           H  
ATOM   1033 1HB  GLU A  75     -17.936  -9.624 -14.813  1.00  1.78           H  
ATOM   1034 2HB  GLU A  75     -16.992  -9.152 -13.408  1.00  1.78           H  
ATOM   1035 1HG  GLU A  75     -18.318 -10.686 -11.998  1.00  1.78           H  
ATOM   1036 2HG  GLU A  75     -19.263 -11.161 -13.411  1.00  1.78           H  
ATOM   1037  N   ARG A  76     -17.737  -6.282 -13.487  1.00  1.58           N  
ATOM   1038  CA  ARG A  76     -17.299  -5.044 -14.112  1.00  1.58           C  
ATOM   1039  C   ARG A  76     -16.482  -5.293 -15.391  1.00  1.58           C  
ATOM   1040  O   ARG A  76     -15.581  -6.137 -15.400  1.00  1.58           O  
ATOM   1041  CB  ARG A  76     -16.528  -4.255 -13.082  1.00  1.58           C  
ATOM   1042  CG  ARG A  76     -16.158  -2.912 -13.468  1.00  1.58           C  
ATOM   1043  CD  ARG A  76     -15.600  -2.191 -12.325  1.00  1.58           C  
ATOM   1044  NE  ARG A  76     -16.604  -1.887 -11.294  1.00  1.58           N  
ATOM   1045  CZ  ARG A  76     -16.306  -1.363 -10.090  1.00  1.58           C  
ATOM   1046  NH1 ARG A  76     -15.061  -1.141  -9.797  1.00  1.58           N  
ATOM   1047  NH2 ARG A  76     -17.250  -1.075  -9.214  1.00  1.58           N  
ATOM   1048  H   ARG A  76     -17.383  -6.510 -12.566  1.00  1.58           H  
ATOM   1049  HA  ARG A  76     -18.181  -4.466 -14.388  1.00  1.58           H  
ATOM   1050 1HB  ARG A  76     -17.131  -4.167 -12.182  1.00  1.58           H  
ATOM   1051 2HB  ARG A  76     -15.619  -4.792 -12.814  1.00  1.58           H  
ATOM   1052 1HG  ARG A  76     -15.396  -2.984 -14.236  1.00  1.58           H  
ATOM   1053 2HG  ARG A  76     -17.025  -2.370 -13.855  1.00  1.58           H  
ATOM   1054 1HD  ARG A  76     -14.794  -2.767 -11.869  1.00  1.58           H  
ATOM   1055 2HD  ARG A  76     -15.226  -1.267 -12.695  1.00  1.58           H  
ATOM   1056  HE  ARG A  76     -17.574  -2.057 -11.510  1.00  1.58           H  
ATOM   1057 1HH1 ARG A  76     -14.348  -1.404 -10.469  1.00  1.58           H  
ATOM   1058 2HH1 ARG A  76     -14.804  -0.726  -8.913  1.00  1.58           H  
ATOM   1059 1HH2 ARG A  76     -18.221  -1.258  -9.425  1.00  1.58           H  
ATOM   1060 2HH2 ARG A  76     -17.002  -0.680  -8.319  1.00  1.58           H  
ATOM   1061  N   GLU A  77     -16.804  -4.553 -16.464  1.00  1.36           N  
ATOM   1062  CA  GLU A  77     -16.130  -4.698 -17.761  1.00  1.36           C  
ATOM   1063  C   GLU A  77     -15.274  -3.508 -18.169  1.00  1.36           C  
ATOM   1064  O   GLU A  77     -15.637  -2.356 -17.959  1.00  1.36           O  
ATOM   1065  CB  GLU A  77     -17.163  -4.898 -18.884  1.00  1.36           C  
ATOM   1066  CG  GLU A  77     -17.962  -6.201 -18.833  1.00  1.36           C  
ATOM   1067  CD  GLU A  77     -18.984  -6.334 -19.976  1.00  1.36           C  
ATOM   1068  OE1 GLU A  77     -19.336  -5.332 -20.586  1.00  1.36           O  
ATOM   1069  OE2 GLU A  77     -19.430  -7.445 -20.224  1.00  1.36           O  
ATOM   1070  H   GLU A  77     -17.557  -3.874 -16.374  1.00  1.36           H  
ATOM   1071  HA  GLU A  77     -15.486  -5.577 -17.709  1.00  1.36           H  
ATOM   1072 1HB  GLU A  77     -17.881  -4.082 -18.849  1.00  1.36           H  
ATOM   1073 2HB  GLU A  77     -16.660  -4.843 -19.852  1.00  1.36           H  
ATOM   1074 1HG  GLU A  77     -17.269  -7.040 -18.878  1.00  1.36           H  
ATOM   1075 2HG  GLU A  77     -18.487  -6.255 -17.875  1.00  1.36           H  
ATOM   1076  N   PHE A  78     -14.152  -3.777 -18.820  1.00  1.18           N  
ATOM   1077  CA  PHE A  78     -13.322  -2.716 -19.396  1.00  1.18           C  
ATOM   1078  C   PHE A  78     -13.983  -2.072 -20.595  1.00  1.18           C  
ATOM   1079  O   PHE A  78     -14.540  -2.769 -21.444  1.00  1.18           O  
ATOM   1080  CB  PHE A  78     -11.947  -3.251 -19.785  1.00  1.18           C  
ATOM   1081  CG  PHE A  78     -11.021  -2.265 -20.439  1.00  1.18           C  
ATOM   1082  CD1 PHE A  78     -10.352  -1.308 -19.711  1.00  1.18           C  
ATOM   1083  CD2 PHE A  78     -10.803  -2.329 -21.819  1.00  1.18           C  
ATOM   1084  CE1 PHE A  78      -9.489  -0.450 -20.338  1.00  1.18           C  
ATOM   1085  CE2 PHE A  78      -9.943  -1.463 -22.445  1.00  1.18           C  
ATOM   1086  CZ  PHE A  78      -9.278  -0.528 -21.710  1.00  1.18           C  
ATOM   1087  H   PHE A  78     -13.878  -4.743 -18.945  1.00  1.18           H  
ATOM   1088  HA  PHE A  78     -13.187  -1.932 -18.655  1.00  1.18           H  
ATOM   1089 1HB  PHE A  78     -11.453  -3.626 -18.895  1.00  1.18           H  
ATOM   1090 2HB  PHE A  78     -12.073  -4.094 -20.462  1.00  1.18           H  
ATOM   1091  HD1 PHE A  78     -10.505  -1.236 -18.639  1.00  1.18           H  
ATOM   1092  HD2 PHE A  78     -11.326  -3.083 -22.398  1.00  1.18           H  
ATOM   1093  HE1 PHE A  78      -8.972   0.283 -19.753  1.00  1.18           H  
ATOM   1094  HE2 PHE A  78      -9.787  -1.528 -23.519  1.00  1.18           H  
ATOM   1095  HZ  PHE A  78      -8.589   0.155 -22.205  1.00  1.18           H  
ATOM   1096  N   VAL A  79     -13.923  -0.752 -20.658  1.00  1.07           N  
ATOM   1097  CA  VAL A  79     -14.412  -0.003 -21.798  1.00  1.07           C  
ATOM   1098  C   VAL A  79     -13.257   0.613 -22.579  1.00  1.07           C  
ATOM   1099  O   VAL A  79     -13.103   0.362 -23.777  1.00  1.07           O  
ATOM   1100  CB  VAL A  79     -15.377   1.105 -21.315  1.00  1.07           C  
ATOM   1101  CG1 VAL A  79     -15.846   1.980 -22.462  1.00  1.07           C  
ATOM   1102  CG2 VAL A  79     -16.555   0.458 -20.635  1.00  1.07           C  
ATOM   1103  H   VAL A  79     -13.500  -0.227 -19.893  1.00  1.07           H  
ATOM   1104  HA  VAL A  79     -14.956  -0.682 -22.455  1.00  1.07           H  
ATOM   1105  HB  VAL A  79     -14.857   1.745 -20.608  1.00  1.07           H  
ATOM   1106 1HG1 VAL A  79     -16.518   2.742 -22.080  1.00  1.07           H  
ATOM   1107 2HG1 VAL A  79     -14.988   2.458 -22.935  1.00  1.07           H  
ATOM   1108 3HG1 VAL A  79     -16.355   1.389 -23.171  1.00  1.07           H  
ATOM   1109 1HG2 VAL A  79     -17.224   1.231 -20.272  1.00  1.07           H  
ATOM   1110 2HG2 VAL A  79     -17.075  -0.178 -21.347  1.00  1.07           H  
ATOM   1111 3HG2 VAL A  79     -16.205  -0.142 -19.799  1.00  1.07           H  
ATOM   1112  N   ALA A  80     -12.442   1.430 -21.911  1.00  1.05           N  
ATOM   1113  CA  ALA A  80     -11.381   2.114 -22.652  1.00  1.05           C  
ATOM   1114  C   ALA A  80     -10.284   2.700 -21.761  1.00  1.05           C  
ATOM   1115  O   ALA A  80     -10.486   2.923 -20.576  1.00  1.05           O  
ATOM   1116  CB  ALA A  80     -11.989   3.201 -23.497  1.00  1.05           C  
ATOM   1117  H   ALA A  80     -12.575   1.563 -20.911  1.00  1.05           H  
ATOM   1118  HA  ALA A  80     -10.916   1.384 -23.298  1.00  1.05           H  
ATOM   1119 1HB  ALA A  80     -11.201   3.661 -24.085  1.00  1.05           H  
ATOM   1120 2HB  ALA A  80     -12.736   2.794 -24.163  1.00  1.05           H  
ATOM   1121 3HB  ALA A  80     -12.444   3.918 -22.842  1.00  1.05           H  
ATOM   1122  N   ALA A  81      -9.122   3.008 -22.340  1.00  1.10           N  
ATOM   1123  CA  ALA A  81      -8.042   3.625 -21.565  1.00  1.10           C  
ATOM   1124  C   ALA A  81      -7.160   4.578 -22.357  1.00  1.10           C  
ATOM   1125  O   ALA A  81      -7.073   4.508 -23.593  1.00  1.10           O  
ATOM   1126  CB  ALA A  81      -7.153   2.550 -20.969  1.00  1.10           C  
ATOM   1127  H   ALA A  81      -8.989   2.774 -23.316  1.00  1.10           H  
ATOM   1128  HA  ALA A  81      -8.500   4.206 -20.772  1.00  1.10           H  
ATOM   1129 1HB  ALA A  81      -6.381   3.023 -20.359  1.00  1.10           H  
ATOM   1130 2HB  ALA A  81      -7.737   1.907 -20.355  1.00  1.10           H  
ATOM   1131 3HB  ALA A  81      -6.687   1.976 -21.765  1.00  1.10           H  
ATOM   1132  N   ILE A  82      -6.481   5.460 -21.610  1.00  1.25           N  
ATOM   1133  CA  ILE A  82      -5.537   6.435 -22.161  1.00  1.25           C  
ATOM   1134  C   ILE A  82      -4.359   6.690 -21.207  1.00  1.25           C  
ATOM   1135  O   ILE A  82      -4.519   6.669 -19.983  1.00  1.25           O  
ATOM   1136  CB  ILE A  82      -6.280   7.740 -22.431  1.00  1.25           C  
ATOM   1137  CG1 ILE A  82      -5.452   8.697 -23.237  1.00  1.25           C  
ATOM   1138  CG2 ILE A  82      -6.646   8.399 -21.088  1.00  1.25           C  
ATOM   1139  CD1 ILE A  82      -6.275   9.790 -23.812  1.00  1.25           C  
ATOM   1140  H   ILE A  82      -6.641   5.445 -20.601  1.00  1.25           H  
ATOM   1141  HA  ILE A  82      -5.139   6.049 -23.101  1.00  1.25           H  
ATOM   1142  HB  ILE A  82      -7.169   7.526 -23.004  1.00  1.25           H  
ATOM   1143 1HG1 ILE A  82      -4.686   9.138 -22.602  1.00  1.25           H  
ATOM   1144 2HG1 ILE A  82      -4.970   8.165 -24.054  1.00  1.25           H  
ATOM   1145 1HG2 ILE A  82      -7.186   9.322 -21.273  1.00  1.25           H  
ATOM   1146 2HG2 ILE A  82      -7.270   7.719 -20.504  1.00  1.25           H  
ATOM   1147 3HG2 ILE A  82      -5.732   8.619 -20.536  1.00  1.25           H  
ATOM   1148 1HD1 ILE A  82      -5.639  10.463 -24.381  1.00  1.25           H  
ATOM   1149 2HD1 ILE A  82      -7.040   9.364 -24.471  1.00  1.25           H  
ATOM   1150 3HD1 ILE A  82      -6.744  10.309 -23.004  1.00  1.25           H  
ATOM   1151  N   SER A  83      -3.174   6.941 -21.759  1.00  1.48           N  
ATOM   1152  CA  SER A  83      -1.990   7.254 -20.958  1.00  1.48           C  
ATOM   1153  C   SER A  83      -1.890   8.748 -20.712  1.00  1.48           C  
ATOM   1154  O   SER A  83      -2.259   9.546 -21.564  1.00  1.48           O  
ATOM   1155  CB  SER A  83      -0.720   6.791 -21.661  1.00  1.48           C  
ATOM   1156  OG  SER A  83       0.431   7.205 -20.933  1.00  1.48           O  
ATOM   1157  H   SER A  83      -3.085   6.953 -22.775  1.00  1.48           H  
ATOM   1158  HA  SER A  83      -2.070   6.748 -19.999  1.00  1.48           H  
ATOM   1159 1HB  SER A  83      -0.729   5.706 -21.755  1.00  1.48           H  
ATOM   1160 2HB  SER A  83      -0.690   7.206 -22.663  1.00  1.48           H  
ATOM   1161  HG  SER A  83       0.424   6.684 -20.118  1.00  1.48           H  
ATOM   1162  N   GLY A  84      -1.343   9.159 -19.580  1.00  1.75           N  
ATOM   1163  CA  GLY A  84      -1.112  10.580 -19.390  1.00  1.75           C  
ATOM   1164  C   GLY A  84       0.180  11.068 -20.078  1.00  1.75           C  
ATOM   1165  O   GLY A  84       0.406  12.278 -20.193  1.00  1.75           O  
ATOM   1166  H   GLY A  84      -1.073   8.518 -18.834  1.00  1.75           H  
ATOM   1167 1HA  GLY A  84      -1.964  11.145 -19.766  1.00  1.75           H  
ATOM   1168 2HA  GLY A  84      -1.052  10.779 -18.321  1.00  1.75           H  
ATOM   1169  N   ASN A  85       1.017  10.144 -20.592  1.00  1.99           N  
ATOM   1170  CA  ASN A  85       2.285  10.569 -21.198  1.00  1.99           C  
ATOM   1171  C   ASN A  85       2.230  10.697 -22.726  1.00  1.99           C  
ATOM   1172  O   ASN A  85       2.203  11.808 -23.261  1.00  1.99           O  
ATOM   1173  CB  ASN A  85       3.404   9.621 -20.781  1.00  1.99           C  
ATOM   1174  CG  ASN A  85       4.775  10.046 -21.272  1.00  1.99           C  
ATOM   1175  OD1 ASN A  85       5.270  11.132 -20.942  1.00  1.99           O  
ATOM   1176  ND2 ASN A  85       5.402   9.198 -22.050  1.00  1.99           N  
ATOM   1177  H   ASN A  85       0.785   9.156 -20.544  1.00  1.99           H  
ATOM   1178  HA  ASN A  85       2.530  11.557 -20.808  1.00  1.99           H  
ATOM   1179 1HB  ASN A  85       3.429   9.569 -19.689  1.00  1.99           H  
ATOM   1180 2HB  ASN A  85       3.191   8.618 -21.144  1.00  1.99           H  
ATOM   1181 1HD2 ASN A  85       6.311   9.421 -22.403  1.00  1.99           H  
ATOM   1182 2HD2 ASN A  85       4.972   8.329 -22.292  1.00  1.99           H  
ATOM   1183  N   GLY A  86       2.142   9.567 -23.436  1.00  2.10           N  
ATOM   1184  CA  GLY A  86       2.086   9.599 -24.901  1.00  2.10           C  
ATOM   1185  C   GLY A  86       0.650   9.571 -25.407  1.00  2.10           C  
ATOM   1186  O   GLY A  86       0.381   9.545 -26.612  1.00  2.10           O  
ATOM   1187  H   GLY A  86       2.138   8.676 -22.960  1.00  2.10           H  
ATOM   1188 1HA  GLY A  86       2.588  10.495 -25.267  1.00  2.10           H  
ATOM   1189 2HA  GLY A  86       2.631   8.745 -25.301  1.00  2.10           H  
ATOM   1190  N   GLY A  87      -0.278   9.513 -24.476  1.00  2.02           N  
ATOM   1191  CA  GLY A  87      -1.701   9.447 -24.755  1.00  2.02           C  
ATOM   1192  C   GLY A  87      -2.121   8.081 -25.275  1.00  2.02           C  
ATOM   1193  O   GLY A  87      -2.659   7.246 -24.536  1.00  2.02           O  
ATOM   1194  H   GLY A  87       0.016   9.537 -23.512  1.00  2.02           H  
ATOM   1195 1HA  GLY A  87      -2.269   9.693 -23.868  1.00  2.02           H  
ATOM   1196 2HA  GLY A  87      -1.955  10.204 -25.494  1.00  2.02           H  
ATOM   1197  N   SER A  88      -1.775   7.821 -26.533  1.00  1.80           N  
ATOM   1198  CA  SER A  88      -2.197   6.607 -27.220  1.00  1.80           C  
ATOM   1199  C   SER A  88      -3.670   6.372 -26.878  1.00  1.80           C  
ATOM   1200  O   SER A  88      -4.373   7.329 -26.547  1.00  1.80           O  
ATOM   1201  CB  SER A  88      -1.320   5.429 -26.799  1.00  1.80           C  
ATOM   1202  OG  SER A  88      -1.660   4.269 -27.513  1.00  1.80           O  
ATOM   1203  H   SER A  88      -1.226   8.531 -27.018  1.00  1.80           H  
ATOM   1204  HA  SER A  88      -2.106   6.756 -28.296  1.00  1.80           H  
ATOM   1205 1HB  SER A  88      -0.273   5.677 -26.976  1.00  1.80           H  
ATOM   1206 2HB  SER A  88      -1.436   5.247 -25.731  1.00  1.80           H  
ATOM   1207  HG  SER A  88      -1.005   3.607 -27.264  1.00  1.80           H  
ATOM   1208  N   THR A  89      -4.129   5.124 -26.996  1.00  1.52           N  
ATOM   1209  CA  THR A  89      -5.470   4.732 -26.554  1.00  1.52           C  
ATOM   1210  C   THR A  89      -5.725   3.223 -26.720  1.00  1.52           C  
ATOM   1211  O   THR A  89      -5.255   2.609 -27.683  1.00  1.52           O  
ATOM   1212  CB  THR A  89      -6.570   5.521 -27.281  1.00  1.52           C  
ATOM   1213  OG1 THR A  89      -7.828   5.155 -26.752  1.00  1.52           O  
ATOM   1214  CG2 THR A  89      -6.515   5.225 -28.770  1.00  1.52           C  
ATOM   1215  H   THR A  89      -3.477   4.431 -27.329  1.00  1.52           H  
ATOM   1216  HA  THR A  89      -5.552   4.963 -25.493  1.00  1.52           H  
ATOM   1217  HB  THR A  89      -6.452   6.575 -27.128  1.00  1.52           H  
ATOM   1218  HG1 THR A  89      -7.776   5.138 -25.782  1.00  1.52           H  
ATOM   1219 1HG2 THR A  89      -7.296   5.780 -29.283  1.00  1.52           H  
ATOM   1220 2HG2 THR A  89      -5.544   5.523 -29.164  1.00  1.52           H  
ATOM   1221 3HG2 THR A  89      -6.658   4.158 -28.929  1.00  1.52           H  
ATOM   1222  N   THR A  90      -6.527   2.657 -25.816  1.00  1.27           N  
ATOM   1223  CA  THR A  90      -6.978   1.262 -25.905  1.00  1.27           C  
ATOM   1224  C   THR A  90      -8.489   1.143 -25.685  1.00  1.27           C  
ATOM   1225  O   THR A  90      -9.039   1.771 -24.786  1.00  1.27           O  
ATOM   1226  CB  THR A  90      -6.224   0.363 -24.900  1.00  1.27           C  
ATOM   1227  OG1 THR A  90      -4.819   0.400 -25.187  1.00  1.27           O  
ATOM   1228  CG2 THR A  90      -6.722  -1.074 -24.956  1.00  1.27           C  
ATOM   1229  H   THR A  90      -6.840   3.236 -25.039  1.00  1.27           H  
ATOM   1230  HA  THR A  90      -6.764   0.896 -26.909  1.00  1.27           H  
ATOM   1231  HB  THR A  90      -6.385   0.745 -23.893  1.00  1.27           H  
ATOM   1232  HG1 THR A  90      -4.677   0.202 -26.120  1.00  1.27           H  
ATOM   1233 1HG2 THR A  90      -6.172  -1.675 -24.233  1.00  1.27           H  
ATOM   1234 2HG2 THR A  90      -7.777  -1.110 -24.717  1.00  1.27           H  
ATOM   1235 3HG2 THR A  90      -6.563  -1.474 -25.955  1.00  1.27           H  
ATOM   1236  N   TYR A  91      -9.164   0.342 -26.508  1.00  1.08           N  
ATOM   1237  CA  TYR A  91     -10.609   0.144 -26.344  1.00  1.08           C  
ATOM   1238  C   TYR A  91     -10.992  -1.317 -26.339  1.00  1.08           C  
ATOM   1239  O   TYR A  91     -10.337  -2.134 -26.988  1.00  1.08           O  
ATOM   1240  CB  TYR A  91     -11.374   0.793 -27.485  1.00  1.08           C  
ATOM   1241  CG  TYR A  91     -11.192   2.249 -27.624  1.00  1.08           C  
ATOM   1242  CD1 TYR A  91     -10.136   2.705 -28.370  1.00  1.08           C  
ATOM   1243  CD2 TYR A  91     -12.061   3.139 -27.024  1.00  1.08           C  
ATOM   1244  CE1 TYR A  91      -9.931   4.038 -28.516  1.00  1.08           C  
ATOM   1245  CE2 TYR A  91     -11.843   4.492 -27.164  1.00  1.08           C  
ATOM   1246  CZ  TYR A  91     -10.774   4.945 -27.909  1.00  1.08           C  
ATOM   1247  OH  TYR A  91     -10.519   6.303 -28.065  1.00  1.08           O  
ATOM   1248  H   TYR A  91      -8.671  -0.142 -27.244  1.00  1.08           H  
ATOM   1249  HA  TYR A  91     -10.928   0.572 -25.400  1.00  1.08           H  
ATOM   1250 1HB  TYR A  91     -11.034   0.345 -28.391  1.00  1.08           H  
ATOM   1251 2HB  TYR A  91     -12.431   0.575 -27.391  1.00  1.08           H  
ATOM   1252  HD1 TYR A  91      -9.458   1.997 -28.847  1.00  1.08           H  
ATOM   1253  HD2 TYR A  91     -12.909   2.773 -26.444  1.00  1.08           H  
ATOM   1254  HE1 TYR A  91      -9.100   4.384 -29.109  1.00  1.08           H  
ATOM   1255  HE2 TYR A  91     -12.516   5.193 -26.697  1.00  1.08           H  
ATOM   1256  HH  TYR A  91      -9.669   6.409 -28.511  1.00  1.08           H  
ATOM   1257  N   ALA A  92     -12.061  -1.645 -25.624  1.00  0.97           N  
ATOM   1258  CA  ALA A  92     -12.650  -2.975 -25.687  1.00  0.97           C  
ATOM   1259  C   ALA A  92     -13.220  -3.182 -27.091  1.00  0.97           C  
ATOM   1260  O   ALA A  92     -13.766  -2.245 -27.683  1.00  0.97           O  
ATOM   1261  CB  ALA A  92     -13.722  -3.149 -24.615  1.00  0.97           C  
ATOM   1262  H   ALA A  92     -12.509  -0.929 -25.047  1.00  0.97           H  
ATOM   1263  HA  ALA A  92     -11.862  -3.711 -25.524  1.00  0.97           H  
ATOM   1264 1HB  ALA A  92     -14.139  -4.151 -24.673  1.00  0.97           H  
ATOM   1265 2HB  ALA A  92     -13.276  -3.002 -23.637  1.00  0.97           H  
ATOM   1266 3HB  ALA A  92     -14.515  -2.432 -24.743  1.00  0.97           H  
ATOM   1267  N   ASP A  93     -13.192  -4.413 -27.598  1.00  0.91           N  
ATOM   1268  CA  ASP A  93     -13.733  -4.678 -28.936  1.00  0.91           C  
ATOM   1269  C   ASP A  93     -15.192  -4.268 -29.097  1.00  0.91           C  
ATOM   1270  O   ASP A  93     -15.620  -3.891 -30.188  1.00  0.91           O  
ATOM   1271  CB  ASP A  93     -13.581  -6.158 -29.309  1.00  0.91           C  
ATOM   1272  CG  ASP A  93     -12.139  -6.586 -29.696  1.00  0.91           C  
ATOM   1273  OD1 ASP A  93     -11.305  -5.725 -29.961  1.00  0.91           O  
ATOM   1274  OD2 ASP A  93     -11.888  -7.761 -29.723  1.00  0.91           O  
ATOM   1275  H   ASP A  93     -12.759  -5.162 -27.075  1.00  0.91           H  
ATOM   1276  HA  ASP A  93     -13.157  -4.098 -29.646  1.00  0.91           H  
ATOM   1277 1HB  ASP A  93     -13.915  -6.776 -28.473  1.00  0.91           H  
ATOM   1278 2HB  ASP A  93     -14.239  -6.378 -30.150  1.00  0.91           H  
ATOM   1279  N   SER A  94     -15.959  -4.328 -28.018  1.00  0.88           N  
ATOM   1280  CA  SER A  94     -17.367  -3.978 -28.076  1.00  0.88           C  
ATOM   1281  C   SER A  94     -17.639  -2.464 -28.090  1.00  0.88           C  
ATOM   1282  O   SER A  94     -18.789  -2.058 -28.276  1.00  0.88           O  
ATOM   1283  CB  SER A  94     -18.106  -4.630 -26.924  1.00  0.88           C  
ATOM   1284  OG  SER A  94     -17.696  -4.108 -25.700  1.00  0.88           O  
ATOM   1285  H   SER A  94     -15.557  -4.625 -27.142  1.00  0.88           H  
ATOM   1286  HA  SER A  94     -17.770  -4.391 -29.001  1.00  0.88           H  
ATOM   1287 1HB  SER A  94     -19.174  -4.466 -27.049  1.00  0.88           H  
ATOM   1288 2HB  SER A  94     -17.935  -5.705 -26.942  1.00  0.88           H  
ATOM   1289  HG  SER A  94     -17.777  -3.158 -25.789  1.00  0.88           H  
ATOM   1290  N   VAL A  95     -16.616  -1.624 -27.855  1.00  0.87           N  
ATOM   1291  CA  VAL A  95     -16.849  -0.180 -27.835  1.00  0.87           C  
ATOM   1292  C   VAL A  95     -15.994   0.579 -28.869  1.00  0.87           C  
ATOM   1293  O   VAL A  95     -16.171   1.784 -29.067  1.00  0.87           O  
ATOM   1294  CB  VAL A  95     -16.608   0.401 -26.437  1.00  0.87           C  
ATOM   1295  CG1 VAL A  95     -17.559  -0.289 -25.438  1.00  0.87           C  
ATOM   1296  CG2 VAL A  95     -15.183   0.314 -26.073  1.00  0.87           C  
ATOM   1297  H   VAL A  95     -15.674  -1.980 -27.711  1.00  0.87           H  
ATOM   1298  HA  VAL A  95     -17.895  -0.004 -28.077  1.00  0.87           H  
ATOM   1299  HB  VAL A  95     -16.885   1.432 -26.451  1.00  0.87           H  
ATOM   1300 1HG1 VAL A  95     -17.460   0.125 -24.460  1.00  0.87           H  
ATOM   1301 2HG1 VAL A  95     -18.591  -0.158 -25.775  1.00  0.87           H  
ATOM   1302 3HG1 VAL A  95     -17.323  -1.343 -25.390  1.00  0.87           H  
ATOM   1303 1HG2 VAL A  95     -15.047   0.758 -25.105  1.00  0.87           H  
ATOM   1304 2HG2 VAL A  95     -14.876  -0.707 -26.056  1.00  0.87           H  
ATOM   1305 3HG2 VAL A  95     -14.598   0.854 -26.807  1.00  0.87           H  
ATOM   1306  N   LYS A  96     -15.123  -0.126 -29.600  1.00  0.86           N  
ATOM   1307  CA  LYS A  96     -14.265   0.526 -30.608  1.00  0.86           C  
ATOM   1308  C   LYS A  96     -15.054   1.326 -31.649  1.00  0.86           C  
ATOM   1309  O   LYS A  96     -14.566   2.325 -32.173  1.00  0.86           O  
ATOM   1310  CB  LYS A  96     -13.418  -0.524 -31.347  1.00  0.86           C  
ATOM   1311  CG  LYS A  96     -12.284  -1.084 -30.539  1.00  0.86           C  
ATOM   1312  CD  LYS A  96     -11.537  -2.202 -31.234  1.00  0.86           C  
ATOM   1313  CE  LYS A  96     -10.456  -2.758 -30.306  1.00  0.86           C  
ATOM   1314  NZ  LYS A  96      -9.777  -3.951 -30.870  1.00  0.86           N  
ATOM   1315  H   LYS A  96     -14.986  -1.114 -29.388  1.00  0.86           H  
ATOM   1316  HA  LYS A  96     -13.599   1.219 -30.090  1.00  0.86           H  
ATOM   1317 1HB  LYS A  96     -14.054  -1.362 -31.637  1.00  0.86           H  
ATOM   1318 2HB  LYS A  96     -13.008  -0.088 -32.257  1.00  0.86           H  
ATOM   1319 1HG  LYS A  96     -11.575  -0.284 -30.394  1.00  0.86           H  
ATOM   1320 2HG  LYS A  96     -12.629  -1.419 -29.581  1.00  0.86           H  
ATOM   1321 1HD  LYS A  96     -12.226  -3.006 -31.501  1.00  0.86           H  
ATOM   1322 2HD  LYS A  96     -11.074  -1.827 -32.142  1.00  0.86           H  
ATOM   1323 1HE  LYS A  96      -9.716  -1.981 -30.124  1.00  0.86           H  
ATOM   1324 2HE  LYS A  96     -10.913  -3.036 -29.359  1.00  0.86           H  
ATOM   1325 1HZ  LYS A  96      -9.094  -4.287 -30.216  1.00  0.86           H  
ATOM   1326 2HZ  LYS A  96     -10.481  -4.694 -31.007  1.00  0.86           H  
ATOM   1327 3HZ  LYS A  96      -9.339  -3.733 -31.740  1.00  0.86           H  
ATOM   1328  N   GLY A  97     -16.262   0.877 -31.965  1.00  0.84           N  
ATOM   1329  CA  GLY A  97     -17.103   1.556 -32.942  1.00  0.84           C  
ATOM   1330  C   GLY A  97     -18.064   2.583 -32.317  1.00  0.84           C  
ATOM   1331  O   GLY A  97     -18.938   3.103 -33.019  1.00  0.84           O  
ATOM   1332  H   GLY A  97     -16.606   0.047 -31.505  1.00  0.84           H  
ATOM   1333 1HA  GLY A  97     -16.467   2.055 -33.674  1.00  0.84           H  
ATOM   1334 2HA  GLY A  97     -17.679   0.812 -33.488  1.00  0.84           H  
ATOM   1335  N   ARG A  98     -17.953   2.833 -31.002  1.00  0.83           N  
ATOM   1336  CA  ARG A  98     -18.871   3.745 -30.307  1.00  0.83           C  
ATOM   1337  C   ARG A  98     -18.203   4.795 -29.391  1.00  0.83           C  
ATOM   1338  O   ARG A  98     -18.753   5.886 -29.189  1.00  0.83           O  
ATOM   1339  CB  ARG A  98     -19.841   2.936 -29.455  1.00  0.83           C  
ATOM   1340  CG  ARG A  98     -20.797   2.003 -30.225  1.00  0.83           C  
ATOM   1341  CD  ARG A  98     -21.797   2.778 -30.986  1.00  0.83           C  
ATOM   1342  NE  ARG A  98     -22.737   1.952 -31.725  1.00  0.83           N  
ATOM   1343  CZ  ARG A  98     -22.569   1.502 -32.988  1.00  0.83           C  
ATOM   1344  NH1 ARG A  98     -21.479   1.780 -33.675  1.00  0.83           N  
ATOM   1345  NH2 ARG A  98     -23.520   0.768 -33.552  1.00  0.83           N  
ATOM   1346  H   ARG A  98     -17.216   2.386 -30.465  1.00  0.83           H  
ATOM   1347  HA  ARG A  98     -19.448   4.283 -31.062  1.00  0.83           H  
ATOM   1348 1HB  ARG A  98     -19.272   2.321 -28.755  1.00  0.83           H  
ATOM   1349 2HB  ARG A  98     -20.459   3.619 -28.868  1.00  0.83           H  
ATOM   1350 1HG  ARG A  98     -20.244   1.374 -30.913  1.00  0.83           H  
ATOM   1351 2HG  ARG A  98     -21.330   1.376 -29.510  1.00  0.83           H  
ATOM   1352 1HD  ARG A  98     -22.373   3.344 -30.275  1.00  0.83           H  
ATOM   1353 2HD  ARG A  98     -21.305   3.458 -31.682  1.00  0.83           H  
ATOM   1354  HE  ARG A  98     -23.604   1.723 -31.256  1.00  0.83           H  
ATOM   1355 1HH1 ARG A  98     -20.718   2.352 -33.275  1.00  0.83           H  
ATOM   1356 2HH1 ARG A  98     -21.381   1.434 -34.616  1.00  0.83           H  
ATOM   1357 1HH2 ARG A  98     -24.365   0.554 -33.038  1.00  0.83           H  
ATOM   1358 2HH2 ARG A  98     -23.403   0.428 -34.495  1.00  0.83           H  
ATOM   1359  N   VAL A  99     -17.047   4.458 -28.802  1.00  0.82           N  
ATOM   1360  CA  VAL A  99     -16.432   5.309 -27.771  1.00  0.82           C  
ATOM   1361  C   VAL A  99     -15.076   5.922 -28.117  1.00  0.82           C  
ATOM   1362  O   VAL A  99     -14.201   5.252 -28.652  1.00  0.82           O  
ATOM   1363  CB  VAL A  99     -16.264   4.507 -26.462  1.00  0.82           C  
ATOM   1364  CG1 VAL A  99     -15.569   5.343 -25.386  1.00  0.82           C  
ATOM   1365  CG2 VAL A  99     -17.620   4.073 -25.987  1.00  0.82           C  
ATOM   1366  H   VAL A  99     -16.626   3.561 -29.010  1.00  0.82           H  
ATOM   1367  HA  VAL A  99     -17.121   6.117 -27.575  1.00  0.82           H  
ATOM   1368  HB  VAL A  99     -15.641   3.631 -26.650  1.00  0.82           H  
ATOM   1369 1HG1 VAL A  99     -15.468   4.751 -24.477  1.00  0.82           H  
ATOM   1370 2HG1 VAL A  99     -14.585   5.643 -25.717  1.00  0.82           H  
ATOM   1371 3HG1 VAL A  99     -16.172   6.230 -25.184  1.00  0.82           H  
ATOM   1372 1HG2 VAL A  99     -17.524   3.503 -25.063  1.00  0.82           H  
ATOM   1373 2HG2 VAL A  99     -18.207   4.947 -25.818  1.00  0.82           H  
ATOM   1374 3HG2 VAL A  99     -18.099   3.460 -26.742  1.00  0.82           H  
ATOM   1375  N   THR A 100     -14.928   7.219 -27.797  1.00  0.84           N  
ATOM   1376  CA  THR A 100     -13.654   7.934 -27.951  1.00  0.84           C  
ATOM   1377  C   THR A 100     -13.157   8.500 -26.602  1.00  0.84           C  
ATOM   1378  O   THR A 100     -13.909   9.152 -25.874  1.00  0.84           O  
ATOM   1379  CB  THR A 100     -13.771   9.090 -28.973  1.00  0.84           C  
ATOM   1380  OG1 THR A 100     -14.121   8.554 -30.260  1.00  0.84           O  
ATOM   1381  CG2 THR A 100     -12.451   9.840 -29.079  1.00  0.84           C  
ATOM   1382  H   THR A 100     -15.734   7.704 -27.410  1.00  0.84           H  
ATOM   1383  HA  THR A 100     -12.909   7.237 -28.318  1.00  0.84           H  
ATOM   1384  HB  THR A 100     -14.549   9.782 -28.655  1.00  0.84           H  
ATOM   1385  HG1 THR A 100     -13.530   7.824 -30.474  1.00  0.84           H  
ATOM   1386 1HG2 THR A 100     -12.550  10.644 -29.805  1.00  0.84           H  
ATOM   1387 2HG2 THR A 100     -12.183  10.262 -28.111  1.00  0.84           H  
ATOM   1388 3HG2 THR A 100     -11.669   9.153 -29.401  1.00  0.84           H  
ATOM   1389  N   ILE A 101     -11.880   8.245 -26.283  1.00  0.88           N  
ATOM   1390  CA  ILE A 101     -11.263   8.741 -25.035  1.00  0.88           C  
ATOM   1391  C   ILE A 101     -10.263   9.868 -25.276  1.00  0.88           C  
ATOM   1392  O   ILE A 101      -9.447   9.799 -26.198  1.00  0.88           O  
ATOM   1393  CB  ILE A 101     -10.514   7.641 -24.254  1.00  0.88           C  
ATOM   1394  CG1 ILE A 101     -11.381   6.519 -23.971  1.00  0.88           C  
ATOM   1395  CG2 ILE A 101      -9.979   8.168 -22.906  1.00  0.88           C  
ATOM   1396  CD1 ILE A 101     -12.547   6.870 -23.201  1.00  0.88           C  
ATOM   1397  H   ILE A 101     -11.335   7.670 -26.917  1.00  0.88           H  
ATOM   1398  HA  ILE A 101     -12.052   9.127 -24.397  1.00  0.88           H  
ATOM   1399  HB  ILE A 101      -9.677   7.276 -24.851  1.00  0.88           H  
ATOM   1400 1HG1 ILE A 101     -11.689   6.081 -24.889  1.00  0.88           H  
ATOM   1401 2HG1 ILE A 101     -10.809   5.794 -23.406  1.00  0.88           H  
ATOM   1402 1HG2 ILE A 101      -9.468   7.361 -22.386  1.00  0.88           H  
ATOM   1403 2HG2 ILE A 101      -9.286   8.980 -23.060  1.00  0.88           H  
ATOM   1404 3HG2 ILE A 101     -10.814   8.519 -22.295  1.00  0.88           H  
ATOM   1405 1HD1 ILE A 101     -13.136   5.995 -23.030  1.00  0.88           H  
ATOM   1406 2HD1 ILE A 101     -12.251   7.307 -22.247  1.00  0.88           H  
ATOM   1407 3HD1 ILE A 101     -13.116   7.580 -23.766  1.00  0.88           H  
ATOM   1408  N   SER A 102     -10.333  10.903 -24.440  1.00  0.94           N  
ATOM   1409  CA  SER A 102      -9.385  12.011 -24.531  1.00  0.94           C  
ATOM   1410  C   SER A 102      -8.936  12.534 -23.184  1.00  0.94           C  
ATOM   1411  O   SER A 102      -9.721  12.702 -22.257  1.00  0.94           O  
ATOM   1412  CB  SER A 102      -9.963  13.190 -25.277  1.00  0.94           C  
ATOM   1413  OG  SER A 102      -9.043  14.273 -25.280  1.00  0.94           O  
ATOM   1414  H   SER A 102     -11.055  10.893 -23.719  1.00  0.94           H  
ATOM   1415  HA  SER A 102      -8.502  11.660 -25.063  1.00  0.94           H  
ATOM   1416 1HB  SER A 102     -10.195  12.897 -26.301  1.00  0.94           H  
ATOM   1417 2HB  SER A 102     -10.892  13.501 -24.802  1.00  0.94           H  
ATOM   1418  HG  SER A 102      -8.784  14.464 -24.324  1.00  0.94           H  
ATOM   1419  N   ARG A 103      -7.646  12.765 -23.080  1.00  1.01           N  
ATOM   1420  CA  ARG A 103      -7.056  13.373 -21.906  1.00  1.01           C  
ATOM   1421  C   ARG A 103      -7.135  14.880 -22.071  1.00  1.01           C  
ATOM   1422  O   ARG A 103      -7.991  15.239 -22.896  1.00  1.01           O  
ATOM   1423  CB  ARG A 103      -5.637  12.904 -21.693  1.00  1.01           C  
ATOM   1424  CG  ARG A 103      -4.711  13.317 -22.834  1.00  1.01           C  
ATOM   1425  CD  ARG A 103      -3.292  12.866 -22.686  1.00  1.01           C  
ATOM   1426  NE  ARG A 103      -2.520  13.231 -23.891  1.00  1.01           N  
ATOM   1427  CZ  ARG A 103      -1.176  13.156 -24.038  1.00  1.01           C  
ATOM   1428  NH1 ARG A 103      -0.419  12.767 -23.056  1.00  1.01           N  
ATOM   1429  NH2 ARG A 103      -0.628  13.487 -25.195  1.00  1.01           N  
ATOM   1430  H   ARG A 103      -7.053  12.555 -23.873  1.00  1.01           H  
ATOM   1431  HA  ARG A 103      -7.634  13.096 -21.027  1.00  1.01           H  
ATOM   1432 1HB  ARG A 103      -5.243  13.336 -20.771  1.00  1.01           H  
ATOM   1433 2HB  ARG A 103      -5.603  11.823 -21.587  1.00  1.01           H  
ATOM   1434 1HG  ARG A 103      -5.096  12.907 -23.766  1.00  1.01           H  
ATOM   1435 2HG  ARG A 103      -4.708  14.406 -22.898  1.00  1.01           H  
ATOM   1436 1HD  ARG A 103      -2.829  13.343 -21.817  1.00  1.01           H  
ATOM   1437 2HD  ARG A 103      -3.257  11.780 -22.566  1.00  1.01           H  
ATOM   1438  HE  ARG A 103      -3.051  13.539 -24.695  1.00  1.01           H  
ATOM   1439 1HH1 ARG A 103      -0.825  12.518 -22.162  1.00  1.01           H  
ATOM   1440 2HH1 ARG A 103       0.600  12.709 -23.180  1.00  1.01           H  
ATOM   1441 1HH2 ARG A 103      -1.209  13.790 -25.961  1.00  1.01           H  
ATOM   1442 2HH2 ARG A 103       0.377  13.437 -25.316  1.00  1.01           H  
ATOM   1443  N   ASP A 104      -7.048  15.491 -20.897  1.00  1.06           N  
ATOM   1444  CA  ASP A 104      -6.406  16.798 -20.848  1.00  1.06           C  
ATOM   1445  C   ASP A 104      -5.617  16.977 -19.562  1.00  1.06           C  
ATOM   1446  O   ASP A 104      -6.174  17.283 -18.497  1.00  1.06           O  
ATOM   1447  CB  ASP A 104      -7.430  17.925 -20.939  1.00  1.06           C  
ATOM   1448  CG  ASP A 104      -6.756  19.317 -20.996  1.00  1.06           C  
ATOM   1449  OD1 ASP A 104      -5.532  19.384 -20.915  1.00  1.06           O  
ATOM   1450  OD2 ASP A 104      -7.487  20.306 -21.081  1.00  1.06           O  
ATOM   1451  H   ASP A 104      -7.901  15.475 -20.351  1.00  1.06           H  
ATOM   1452  HA  ASP A 104      -5.719  16.877 -21.690  1.00  1.06           H  
ATOM   1453 1HB  ASP A 104      -8.043  17.784 -21.836  1.00  1.06           H  
ATOM   1454 2HB  ASP A 104      -8.097  17.877 -20.075  1.00  1.06           H  
ATOM   1455  N   ASN A 105      -4.297  16.844 -19.669  1.00  1.08           N  
ATOM   1456  CA  ASN A 105      -3.430  16.936 -18.508  1.00  1.08           C  
ATOM   1457  C   ASN A 105      -3.509  18.293 -17.813  1.00  1.08           C  
ATOM   1458  O   ASN A 105      -3.324  18.374 -16.600  1.00  1.08           O  
ATOM   1459  CB  ASN A 105      -1.989  16.665 -18.897  1.00  1.08           C  
ATOM   1460  CG  ASN A 105      -1.706  15.218 -19.162  1.00  1.08           C  
ATOM   1461  OD1 ASN A 105      -2.471  14.349 -18.765  1.00  1.08           O  
ATOM   1462  ND2 ASN A 105      -0.612  14.941 -19.803  1.00  1.08           N  
ATOM   1463  H   ASN A 105      -3.898  16.648 -20.575  1.00  1.08           H  
ATOM   1464  HA  ASN A 105      -3.747  16.183 -17.785  1.00  1.08           H  
ATOM   1465 1HB  ASN A 105      -1.740  17.243 -19.788  1.00  1.08           H  
ATOM   1466 2HB  ASN A 105      -1.330  17.005 -18.095  1.00  1.08           H  
ATOM   1467 1HD2 ASN A 105      -0.354  13.969 -19.969  1.00  1.08           H  
ATOM   1468 2HD2 ASN A 105      -0.006  15.677 -20.103  1.00  1.08           H  
ATOM   1469  N   ALA A 106      -3.813  19.360 -18.561  1.00  1.06           N  
ATOM   1470  CA  ALA A 106      -3.844  20.708 -18.000  1.00  1.06           C  
ATOM   1471  C   ALA A 106      -4.873  20.833 -16.888  1.00  1.06           C  
ATOM   1472  O   ALA A 106      -4.742  21.675 -16.001  1.00  1.06           O  
ATOM   1473  CB  ALA A 106      -4.136  21.734 -19.080  1.00  1.06           C  
ATOM   1474  H   ALA A 106      -4.081  19.243 -19.547  1.00  1.06           H  
ATOM   1475  HA  ALA A 106      -2.862  20.914 -17.573  1.00  1.06           H  
ATOM   1476 1HB  ALA A 106      -4.125  22.732 -18.649  1.00  1.06           H  
ATOM   1477 2HB  ALA A 106      -3.382  21.664 -19.862  1.00  1.06           H  
ATOM   1478 3HB  ALA A 106      -5.119  21.531 -19.510  1.00  1.06           H  
ATOM   1479  N   LYS A 107      -5.938  20.039 -16.981  1.00  1.01           N  
ATOM   1480  CA  LYS A 107      -7.020  20.091 -16.019  1.00  1.01           C  
ATOM   1481  C   LYS A 107      -7.127  18.781 -15.253  1.00  1.01           C  
ATOM   1482  O   LYS A 107      -8.158  18.514 -14.623  1.00  1.01           O  
ATOM   1483  CB  LYS A 107      -8.345  20.379 -16.735  1.00  1.01           C  
ATOM   1484  CG  LYS A 107      -8.407  21.732 -17.458  1.00  1.01           C  
ATOM   1485  CD  LYS A 107      -9.826  22.036 -17.976  1.00  1.01           C  
ATOM   1486  CE  LYS A 107     -10.221  21.179 -19.197  1.00  1.01           C  
ATOM   1487  NZ  LYS A 107      -9.471  21.553 -20.426  1.00  1.01           N  
ATOM   1488  H   LYS A 107      -5.980  19.336 -17.720  1.00  1.01           H  
ATOM   1489  HA  LYS A 107      -6.820  20.885 -15.302  1.00  1.01           H  
ATOM   1490 1HB  LYS A 107      -8.522  19.599 -17.485  1.00  1.01           H  
ATOM   1491 2HB  LYS A 107      -9.164  20.338 -16.021  1.00  1.01           H  
ATOM   1492 1HG  LYS A 107      -8.084  22.522 -16.781  1.00  1.01           H  
ATOM   1493 2HG  LYS A 107      -7.722  21.705 -18.314  1.00  1.01           H  
ATOM   1494 1HD  LYS A 107     -10.547  21.856 -17.177  1.00  1.01           H  
ATOM   1495 2HD  LYS A 107      -9.885  23.086 -18.261  1.00  1.01           H  
ATOM   1496 1HE  LYS A 107     -10.022  20.128 -18.974  1.00  1.01           H  
ATOM   1497 2HE  LYS A 107     -11.287  21.304 -19.385  1.00  1.01           H  
ATOM   1498 1HZ  LYS A 107      -9.746  20.961 -21.191  1.00  1.01           H  
ATOM   1499 2HZ  LYS A 107      -9.638  22.509 -20.665  1.00  1.01           H  
ATOM   1500 3HZ  LYS A 107      -8.464  21.411 -20.282  1.00  1.01           H  
ATOM   1501  N   ASN A 108      -6.130  17.896 -15.416  1.00  0.94           N  
ATOM   1502  CA  ASN A 108      -6.164  16.564 -14.805  1.00  0.94           C  
ATOM   1503  C   ASN A 108      -7.495  15.869 -15.082  1.00  0.94           C  
ATOM   1504  O   ASN A 108      -8.064  15.225 -14.193  1.00  0.94           O  
ATOM   1505  CB  ASN A 108      -5.861  16.615 -13.319  1.00  0.94           C  
ATOM   1506  CG  ASN A 108      -4.408  16.921 -13.004  1.00  0.94           C  
ATOM   1507  OD1 ASN A 108      -3.489  16.395 -13.664  1.00  0.94           O  
ATOM   1508  ND2 ASN A 108      -4.187  17.742 -12.009  1.00  0.94           N  
ATOM   1509  H   ASN A 108      -5.292  18.169 -15.928  1.00  0.94           H  
ATOM   1510  HA  ASN A 108      -5.390  15.959 -15.280  1.00  0.94           H  
ATOM   1511 1HB  ASN A 108      -6.491  17.367 -12.840  1.00  0.94           H  
ATOM   1512 2HB  ASN A 108      -6.115  15.660 -12.868  1.00  0.94           H  
ATOM   1513 1HD2 ASN A 108      -3.252  17.974 -11.750  1.00  0.94           H  
ATOM   1514 2HD2 ASN A 108      -4.960  18.131 -11.504  1.00  0.94           H  
ATOM   1515  N   THR A 109      -8.002  16.002 -16.313  1.00  0.87           N  
ATOM   1516  CA  THR A 109      -9.307  15.437 -16.624  1.00  0.87           C  
ATOM   1517  C   THR A 109      -9.324  14.555 -17.858  1.00  0.87           C  
ATOM   1518  O   THR A 109      -8.822  14.923 -18.920  1.00  0.87           O  
ATOM   1519  CB  THR A 109     -10.373  16.552 -16.768  1.00  0.87           C  
ATOM   1520  OG1 THR A 109     -10.460  17.314 -15.521  1.00  0.87           O  
ATOM   1521  CG2 THR A 109     -11.767  15.939 -17.059  1.00  0.87           C  
ATOM   1522  H   THR A 109      -7.474  16.513 -17.022  1.00  0.87           H  
ATOM   1523  HA  THR A 109      -9.597  14.819 -15.788  1.00  0.87           H  
ATOM   1524  HB  THR A 109     -10.090  17.220 -17.582  1.00  0.87           H  
ATOM   1525  HG1 THR A 109      -9.585  17.726 -15.297  1.00  0.87           H  
ATOM   1526 1HG2 THR A 109     -12.497  16.737 -17.148  1.00  0.87           H  
ATOM   1527 2HG2 THR A 109     -11.746  15.371 -17.982  1.00  0.87           H  
ATOM   1528 3HG2 THR A 109     -12.055  15.289 -16.252  1.00  0.87           H  
ATOM   1529  N   VAL A 110      -9.948  13.397 -17.716  1.00  0.81           N  
ATOM   1530  CA  VAL A 110     -10.086  12.456 -18.815  1.00  0.81           C  
ATOM   1531  C   VAL A 110     -11.550  12.347 -19.191  1.00  0.81           C  
ATOM   1532  O   VAL A 110     -12.436  12.310 -18.333  1.00  0.81           O  
ATOM   1533  CB  VAL A 110      -9.492  11.077 -18.463  1.00  0.81           C  
ATOM   1534  CG1 VAL A 110      -9.691  10.101 -19.627  1.00  0.81           C  
ATOM   1535  CG2 VAL A 110      -7.989  11.236 -18.154  1.00  0.81           C  
ATOM   1536  H   VAL A 110     -10.346  13.177 -16.802  1.00  0.81           H  
ATOM   1537  HA  VAL A 110      -9.545  12.841 -19.676  1.00  0.81           H  
ATOM   1538  HB  VAL A 110     -10.009  10.674 -17.591  1.00  0.81           H  
ATOM   1539 1HG1 VAL A 110      -9.271   9.129 -19.368  1.00  0.81           H  
ATOM   1540 2HG1 VAL A 110     -10.746   9.992 -19.842  1.00  0.81           H  
ATOM   1541 3HG1 VAL A 110      -9.186  10.488 -20.512  1.00  0.81           H  
ATOM   1542 1HG2 VAL A 110      -7.561  10.279 -17.900  1.00  0.81           H  
ATOM   1543 2HG2 VAL A 110      -7.479  11.636 -19.027  1.00  0.81           H  
ATOM   1544 3HG2 VAL A 110      -7.855  11.919 -17.315  1.00  0.81           H  
ATOM   1545  N   TYR A 111     -11.812  12.371 -20.482  1.00  0.77           N  
ATOM   1546  CA  TYR A 111     -13.166  12.332 -20.967  1.00  0.77           C  
ATOM   1547  C   TYR A 111     -13.448  11.070 -21.756  1.00  0.77           C  
ATOM   1548  O   TYR A 111     -12.584  10.548 -22.470  1.00  0.77           O  
ATOM   1549  CB  TYR A 111     -13.386  13.518 -21.878  1.00  0.77           C  
ATOM   1550  CG  TYR A 111     -13.139  14.858 -21.226  1.00  0.77           C  
ATOM   1551  CD1 TYR A 111     -11.841  15.386 -21.233  1.00  0.77           C  
ATOM   1552  CD2 TYR A 111     -14.173  15.570 -20.655  1.00  0.77           C  
ATOM   1553  CE1 TYR A 111     -11.595  16.625 -20.683  1.00  0.77           C  
ATOM   1554  CE2 TYR A 111     -13.926  16.813 -20.099  1.00  0.77           C  
ATOM   1555  CZ  TYR A 111     -12.646  17.345 -20.119  1.00  0.77           C  
ATOM   1556  OH  TYR A 111     -12.414  18.590 -19.577  1.00  0.77           O  
ATOM   1557  H   TYR A 111     -11.049  12.432 -21.142  1.00  0.77           H  
ATOM   1558  HA  TYR A 111     -13.854  12.366 -20.130  1.00  0.77           H  
ATOM   1559 1HB  TYR A 111     -12.730  13.434 -22.750  1.00  0.77           H  
ATOM   1560 2HB  TYR A 111     -14.413  13.496 -22.235  1.00  0.77           H  
ATOM   1561  HD1 TYR A 111     -11.018  14.821 -21.683  1.00  0.77           H  
ATOM   1562  HD2 TYR A 111     -15.182  15.155 -20.650  1.00  0.77           H  
ATOM   1563  HE1 TYR A 111     -10.586  17.035 -20.697  1.00  0.77           H  
ATOM   1564  HE2 TYR A 111     -14.744  17.382 -19.653  1.00  0.77           H  
ATOM   1565  HH  TYR A 111     -13.145  18.826 -18.998  1.00  0.77           H  
ATOM   1566  N   LEU A 112     -14.685  10.614 -21.657  1.00  0.73           N  
ATOM   1567  CA  LEU A 112     -15.171   9.489 -22.433  1.00  0.73           C  
ATOM   1568  C   LEU A 112     -16.421   9.874 -23.209  1.00  0.73           C  
ATOM   1569  O   LEU A 112     -17.454  10.212 -22.632  1.00  0.73           O  
ATOM   1570  CB  LEU A 112     -15.425   8.291 -21.499  1.00  0.73           C  
ATOM   1571  CG  LEU A 112     -15.814   6.986 -22.151  1.00  0.73           C  
ATOM   1572  CD1 LEU A 112     -15.483   5.835 -21.272  1.00  0.73           C  
ATOM   1573  CD2 LEU A 112     -17.238   6.985 -22.386  1.00  0.73           C  
ATOM   1574  H   LEU A 112     -15.326  11.094 -21.028  1.00  0.73           H  
ATOM   1575  HA  LEU A 112     -14.414   9.222 -23.159  1.00  0.73           H  
ATOM   1576 1HB  LEU A 112     -14.512   8.106 -20.940  1.00  0.73           H  
ATOM   1577 2HB  LEU A 112     -16.202   8.554 -20.795  1.00  0.73           H  
ATOM   1578  HG  LEU A 112     -15.300   6.885 -23.079  1.00  0.73           H  
ATOM   1579 1HD1 LEU A 112     -15.775   4.916 -21.755  1.00  0.73           H  
ATOM   1580 2HD1 LEU A 112     -14.427   5.829 -21.105  1.00  0.73           H  
ATOM   1581 3HD1 LEU A 112     -16.013   5.933 -20.329  1.00  0.73           H  
ATOM   1582 1HD2 LEU A 112     -17.492   6.045 -22.852  1.00  0.73           H  
ATOM   1583 2HD2 LEU A 112     -17.773   7.087 -21.452  1.00  0.73           H  
ATOM   1584 3HD2 LEU A 112     -17.490   7.812 -23.041  1.00  0.73           H  
ATOM   1585  N   HIS A 113     -16.330   9.843 -24.529  1.00  0.72           N  
ATOM   1586  CA  HIS A 113     -17.458  10.225 -25.360  1.00  0.72           C  
ATOM   1587  C   HIS A 113     -18.108   9.014 -25.993  1.00  0.72           C  
ATOM   1588  O   HIS A 113     -17.467   8.288 -26.752  1.00  0.72           O  
ATOM   1589  CB  HIS A 113     -17.038  11.218 -26.453  1.00  0.72           C  
ATOM   1590  CG  HIS A 113     -18.195  11.638 -27.335  1.00  0.72           C  
ATOM   1591  ND1 HIS A 113     -18.027  12.096 -28.630  1.00  0.72           N  
ATOM   1592  CD2 HIS A 113     -19.527  11.646 -27.106  1.00  0.72           C  
ATOM   1593  CE1 HIS A 113     -19.220  12.353 -29.157  1.00  0.72           C  
ATOM   1594  NE2 HIS A 113     -20.139  12.080 -28.250  1.00  0.72           N  
ATOM   1595  H   HIS A 113     -15.456   9.566 -24.973  1.00  0.72           H  
ATOM   1596  HA  HIS A 113     -18.218  10.708 -24.753  1.00  0.72           H  
ATOM   1597 1HB  HIS A 113     -16.616  12.110 -25.990  1.00  0.72           H  
ATOM   1598 2HB  HIS A 113     -16.264  10.771 -27.077  1.00  0.72           H  
ATOM   1599  HD2 HIS A 113     -20.034  11.347 -26.194  1.00  0.72           H  
ATOM   1600  HE1 HIS A 113     -19.407  12.716 -30.167  1.00  0.72           H  
ATOM   1601  HE2 HIS A 113     -21.154  12.145 -28.330  1.00  0.72           H  
ATOM   1602  N   MET A 114     -19.372   8.770 -25.650  1.00  0.71           N  
ATOM   1603  CA  MET A 114     -20.091   7.632 -26.192  1.00  0.71           C  
ATOM   1604  C   MET A 114     -21.095   8.116 -27.234  1.00  0.71           C  
ATOM   1605  O   MET A 114     -21.977   8.935 -26.935  1.00  0.71           O  
ATOM   1606  CB  MET A 114     -20.863   6.925 -25.101  1.00  0.71           C  
ATOM   1607  CG  MET A 114     -20.067   6.519 -23.926  1.00  0.71           C  
ATOM   1608  SD  MET A 114     -20.973   5.624 -22.646  1.00  0.71           S  
ATOM   1609  CE  MET A 114     -21.930   6.935 -21.947  1.00  0.71           C  
ATOM   1610  H   MET A 114     -19.854   9.398 -25.005  1.00  0.71           H  
ATOM   1611  HA  MET A 114     -19.394   6.950 -26.676  1.00  0.71           H  
ATOM   1612 1HB  MET A 114     -21.677   7.565 -24.760  1.00  0.71           H  
ATOM   1613 2HB  MET A 114     -21.287   6.023 -25.525  1.00  0.71           H  
ATOM   1614 1HG  MET A 114     -19.243   5.931 -24.233  1.00  0.71           H  
ATOM   1615 2HG  MET A 114     -19.702   7.438 -23.482  1.00  0.71           H  
ATOM   1616 1HE  MET A 114     -22.534   6.545 -21.150  1.00  0.71           H  
ATOM   1617 2HE  MET A 114     -21.273   7.713 -21.566  1.00  0.71           H  
ATOM   1618 3HE  MET A 114     -22.566   7.343 -22.714  1.00  0.71           H  
ATOM   1619  N   SER A 115     -20.987   7.593 -28.452  1.00  0.71           N  
ATOM   1620  CA  SER A 115     -21.904   7.971 -29.517  1.00  0.71           C  
ATOM   1621  C   SER A 115     -22.774   6.785 -29.905  1.00  0.71           C  
ATOM   1622  O   SER A 115     -22.369   5.643 -29.706  1.00  0.71           O  
ATOM   1623  CB  SER A 115     -21.108   8.486 -30.703  1.00  0.71           C  
ATOM   1624  OG  SER A 115     -20.282   7.487 -31.228  1.00  0.71           O  
ATOM   1625  H   SER A 115     -20.234   6.935 -28.659  1.00  0.71           H  
ATOM   1626  HA  SER A 115     -22.555   8.768 -29.162  1.00  0.71           H  
ATOM   1627 1HB  SER A 115     -21.791   8.839 -31.475  1.00  0.71           H  
ATOM   1628 2HB  SER A 115     -20.500   9.335 -30.387  1.00  0.71           H  
ATOM   1629  HG  SER A 115     -19.756   7.145 -30.475  1.00  0.71           H  
ATOM   1630  N   SER A 116     -23.955   7.054 -30.472  1.00  0.72           N  
ATOM   1631  CA  SER A 116     -24.868   6.001 -30.926  1.00  0.72           C  
ATOM   1632  C   SER A 116     -25.137   4.962 -29.834  1.00  0.72           C  
ATOM   1633  O   SER A 116     -25.025   3.754 -30.068  1.00  0.72           O  
ATOM   1634  CB  SER A 116     -24.331   5.347 -32.178  1.00  0.72           C  
ATOM   1635  OG  SER A 116     -24.231   6.279 -33.223  1.00  0.72           O  
ATOM   1636  H   SER A 116     -24.238   8.016 -30.581  1.00  0.72           H  
ATOM   1637  HA  SER A 116     -25.820   6.475 -31.175  1.00  0.72           H  
ATOM   1638 1HB  SER A 116     -23.358   4.927 -31.983  1.00  0.72           H  
ATOM   1639 2HB  SER A 116     -24.987   4.530 -32.474  1.00  0.72           H  
ATOM   1640  HG  SER A 116     -25.122   6.618 -33.358  1.00  0.72           H  
ATOM   1641  N   LEU A 117     -25.509   5.445 -28.652  1.00  0.73           N  
ATOM   1642  CA  LEU A 117     -25.748   4.620 -27.463  1.00  0.73           C  
ATOM   1643  C   LEU A 117     -26.834   3.557 -27.595  1.00  0.73           C  
ATOM   1644  O   LEU A 117     -27.904   3.794 -28.169  1.00  0.73           O  
ATOM   1645  CB  LEU A 117     -26.059   5.540 -26.281  1.00  0.73           C  
ATOM   1646  CG  LEU A 117     -24.878   6.287 -25.719  1.00  0.73           C  
ATOM   1647  CD1 LEU A 117     -25.319   7.329 -24.775  1.00  0.73           C  
ATOM   1648  CD2 LEU A 117     -24.060   5.292 -24.960  1.00  0.73           C  
ATOM   1649  H   LEU A 117     -25.612   6.464 -28.580  1.00  0.73           H  
ATOM   1650  HA  LEU A 117     -24.813   4.094 -27.240  1.00  0.73           H  
ATOM   1651 1HB  LEU A 117     -26.804   6.277 -26.598  1.00  0.73           H  
ATOM   1652 2HB  LEU A 117     -26.489   4.941 -25.487  1.00  0.73           H  
ATOM   1653  HG  LEU A 117     -24.301   6.756 -26.523  1.00  0.73           H  
ATOM   1654 1HD1 LEU A 117     -24.450   7.831 -24.364  1.00  0.73           H  
ATOM   1655 2HD1 LEU A 117     -25.951   8.054 -25.292  1.00  0.73           H  
ATOM   1656 3HD1 LEU A 117     -25.870   6.849 -23.980  1.00  0.73           H  
ATOM   1657 1HD2 LEU A 117     -23.236   5.780 -24.520  1.00  0.73           H  
ATOM   1658 2HD2 LEU A 117     -24.670   4.847 -24.174  1.00  0.73           H  
ATOM   1659 3HD2 LEU A 117     -23.713   4.503 -25.633  1.00  0.73           H  
ATOM   1660  N   LYS A 118     -26.572   2.380 -27.029  1.00  0.75           N  
ATOM   1661  CA  LYS A 118     -27.530   1.278 -27.049  1.00  0.75           C  
ATOM   1662  C   LYS A 118     -28.109   1.073 -25.651  1.00  0.75           C  
ATOM   1663  O   LYS A 118     -27.461   1.426 -24.677  1.00  0.75           O  
ATOM   1664  CB  LYS A 118     -26.835  -0.020 -27.508  1.00  0.75           C  
ATOM   1665  CG  LYS A 118     -26.336  -0.032 -28.936  1.00  0.75           C  
ATOM   1666  CD  LYS A 118     -25.725  -1.398 -29.254  1.00  0.75           C  
ATOM   1667  CE  LYS A 118     -24.339  -1.547 -28.624  1.00  0.75           C  
ATOM   1668  NZ  LYS A 118     -23.790  -2.923 -28.798  1.00  0.75           N  
ATOM   1669  H   LYS A 118     -25.660   2.223 -26.567  1.00  0.75           H  
ATOM   1670  HA  LYS A 118     -28.313   1.530 -27.756  1.00  0.75           H  
ATOM   1671 1HB  LYS A 118     -25.963  -0.193 -26.868  1.00  0.75           H  
ATOM   1672 2HB  LYS A 118     -27.495  -0.872 -27.383  1.00  0.75           H  
ATOM   1673 1HG  LYS A 118     -27.163   0.167 -29.616  1.00  0.75           H  
ATOM   1674 2HG  LYS A 118     -25.580   0.747 -29.066  1.00  0.75           H  
ATOM   1675 1HD  LYS A 118     -26.369  -2.190 -28.860  1.00  0.75           H  
ATOM   1676 2HD  LYS A 118     -25.643  -1.521 -30.333  1.00  0.75           H  
ATOM   1677 1HE  LYS A 118     -23.664  -0.835 -29.099  1.00  0.75           H  
ATOM   1678 2HE  LYS A 118     -24.397  -1.322 -27.555  1.00  0.75           H  
ATOM   1679 1HZ  LYS A 118     -22.881  -2.976 -28.371  1.00  0.75           H  
ATOM   1680 2HZ  LYS A 118     -24.422  -3.581 -28.318  1.00  0.75           H  
ATOM   1681 3HZ  LYS A 118     -23.721  -3.163 -29.770  1.00  0.75           H  
ATOM   1682  N   PRO A 119     -29.312   0.502 -25.481  1.00  0.77           N  
ATOM   1683  CA  PRO A 119     -29.882   0.114 -24.190  1.00  0.77           C  
ATOM   1684  C   PRO A 119     -28.883  -0.723 -23.372  1.00  0.77           C  
ATOM   1685  O   PRO A 119     -28.823  -0.633 -22.142  1.00  0.77           O  
ATOM   1686  CB  PRO A 119     -31.101  -0.696 -24.614  1.00  0.77           C  
ATOM   1687  CG  PRO A 119     -31.508  -0.082 -25.942  1.00  0.77           C  
ATOM   1688  CD  PRO A 119     -30.202   0.251 -26.628  1.00  0.77           C  
ATOM   1689  HA  PRO A 119     -30.193   1.006 -23.635  1.00  0.77           H  
ATOM   1690 1HB  PRO A 119     -30.842  -1.762 -24.689  1.00  0.77           H  
ATOM   1691 2HB  PRO A 119     -31.887  -0.606 -23.848  1.00  0.77           H  
ATOM   1692 1HG  PRO A 119     -32.122  -0.792 -26.517  1.00  0.77           H  
ATOM   1693 2HG  PRO A 119     -32.134   0.809 -25.765  1.00  0.77           H  
ATOM   1694 1HD  PRO A 119     -29.854  -0.596 -27.232  1.00  0.77           H  
ATOM   1695 2HD  PRO A 119     -30.353   1.150 -27.216  1.00  0.77           H  
ATOM   1696  N   GLU A 120     -28.035  -1.470 -24.093  1.00  0.80           N  
ATOM   1697  CA  GLU A 120     -26.995  -2.351 -23.569  1.00  0.80           C  
ATOM   1698  C   GLU A 120     -25.918  -1.576 -22.808  1.00  0.80           C  
ATOM   1699  O   GLU A 120     -25.175  -2.151 -22.012  1.00  0.80           O  
ATOM   1700  CB  GLU A 120     -26.319  -3.085 -24.731  1.00  0.80           C  
ATOM   1701  CG  GLU A 120     -27.206  -4.066 -25.486  1.00  0.80           C  
ATOM   1702  CD  GLU A 120     -26.508  -4.646 -26.706  1.00  0.80           C  
ATOM   1703  OE1 GLU A 120     -25.380  -4.264 -26.950  1.00  0.80           O  
ATOM   1704  OE2 GLU A 120     -27.094  -5.445 -27.391  1.00  0.80           O  
ATOM   1705  H   GLU A 120     -28.147  -1.463 -25.093  1.00  0.80           H  
ATOM   1706  HA  GLU A 120     -27.452  -3.073 -22.893  1.00  0.80           H  
ATOM   1707 1HB  GLU A 120     -25.947  -2.352 -25.447  1.00  0.80           H  
ATOM   1708 2HB  GLU A 120     -25.457  -3.635 -24.354  1.00  0.80           H  
ATOM   1709 1HG  GLU A 120     -27.487  -4.877 -24.815  1.00  0.80           H  
ATOM   1710 2HG  GLU A 120     -28.114  -3.550 -25.796  1.00  0.80           H  
ATOM   1711  N   ASP A 121     -25.822  -0.275 -23.070  1.00  0.82           N  
ATOM   1712  CA  ASP A 121     -24.826   0.575 -22.448  1.00  0.82           C  
ATOM   1713  C   ASP A 121     -25.315   1.123 -21.105  1.00  0.82           C  
ATOM   1714  O   ASP A 121     -24.568   1.837 -20.424  1.00  0.82           O  
ATOM   1715  CB  ASP A 121     -24.444   1.723 -23.404  1.00  0.82           C  
ATOM   1716  CG  ASP A 121     -23.660   1.243 -24.653  1.00  0.82           C  
ATOM   1717  OD1 ASP A 121     -22.719   0.486 -24.487  1.00  0.82           O  
ATOM   1718  OD2 ASP A 121     -24.049   1.579 -25.772  1.00  0.82           O  
ATOM   1719  H   ASP A 121     -26.474   0.161 -23.714  1.00  0.82           H  
ATOM   1720  HA  ASP A 121     -23.935  -0.023 -22.258  1.00  0.82           H  
ATOM   1721 1HB  ASP A 121     -25.343   2.234 -23.732  1.00  0.82           H  
ATOM   1722 2HB  ASP A 121     -23.837   2.453 -22.874  1.00  0.82           H  
ATOM   1723  N   THR A 122     -26.561   0.788 -20.705  1.00  0.84           N  
ATOM   1724  CA  THR A 122     -27.030   1.208 -19.390  1.00  0.84           C  
ATOM   1725  C   THR A 122     -26.106   0.572 -18.363  1.00  0.84           C  
ATOM   1726  O   THR A 122     -25.968  -0.651 -18.318  1.00  0.84           O  
ATOM   1727  CB  THR A 122     -28.473   0.730 -19.121  1.00  0.84           C  
ATOM   1728  OG1 THR A 122     -29.371   1.274 -20.113  1.00  0.84           O  
ATOM   1729  CG2 THR A 122     -28.924   1.067 -17.686  1.00  0.84           C  
ATOM   1730  H   THR A 122     -27.181   0.224 -21.288  1.00  0.84           H  
ATOM   1731  HA  THR A 122     -26.968   2.290 -19.314  1.00  0.84           H  
ATOM   1732  HB  THR A 122     -28.497  -0.354 -19.223  1.00  0.84           H  
ATOM   1733  HG1 THR A 122     -29.267   0.741 -20.942  1.00  0.84           H  
ATOM   1734 1HG2 THR A 122     -29.930   0.684 -17.524  1.00  0.84           H  
ATOM   1735 2HG2 THR A 122     -28.238   0.596 -16.982  1.00  0.84           H  
ATOM   1736 3HG2 THR A 122     -28.918   2.110 -17.506  1.00  0.84           H  
ATOM   1737  N   ALA A 123     -25.464   1.400 -17.554  1.00  0.86           N  
ATOM   1738  CA  ALA A 123     -24.476   0.910 -16.596  1.00  0.86           C  
ATOM   1739  C   ALA A 123     -23.959   2.030 -15.720  1.00  0.86           C  
ATOM   1740  O   ALA A 123     -24.129   3.210 -16.039  1.00  0.86           O  
ATOM   1741  CB  ALA A 123     -23.304   0.259 -17.322  1.00  0.86           C  
ATOM   1742  H   ALA A 123     -25.683   2.392 -17.621  1.00  0.86           H  
ATOM   1743  HA  ALA A 123     -24.955   0.172 -15.953  1.00  0.86           H  
ATOM   1744 1HB  ALA A 123     -22.595  -0.100 -16.591  1.00  0.86           H  
ATOM   1745 2HB  ALA A 123     -23.627  -0.574 -17.933  1.00  0.86           H  
ATOM   1746 3HB  ALA A 123     -22.825   0.993 -17.954  1.00  0.86           H  
ATOM   1747  N   VAL A 124     -23.273   1.675 -14.646  1.00  0.87           N  
ATOM   1748  CA  VAL A 124     -22.527   2.699 -13.941  1.00  0.87           C  
ATOM   1749  C   VAL A 124     -21.113   2.681 -14.488  1.00  0.87           C  
ATOM   1750  O   VAL A 124     -20.501   1.618 -14.606  1.00  0.87           O  
ATOM   1751  CB  VAL A 124     -22.505   2.490 -12.424  1.00  0.87           C  
ATOM   1752  CG1 VAL A 124     -21.647   3.598 -11.776  1.00  0.87           C  
ATOM   1753  CG2 VAL A 124     -23.890   2.554 -11.897  1.00  0.87           C  
ATOM   1754  H   VAL A 124     -23.215   0.698 -14.363  1.00  0.87           H  
ATOM   1755  HA  VAL A 124     -22.964   3.668 -14.144  1.00  0.87           H  
ATOM   1756  HB  VAL A 124     -22.059   1.525 -12.193  1.00  0.87           H  
ATOM   1757 1HG1 VAL A 124     -21.624   3.467 -10.699  1.00  0.87           H  
ATOM   1758 2HG1 VAL A 124     -20.634   3.568 -12.162  1.00  0.87           H  
ATOM   1759 3HG1 VAL A 124     -22.082   4.562 -12.005  1.00  0.87           H  
ATOM   1760 1HG2 VAL A 124     -23.880   2.413 -10.820  1.00  0.87           H  
ATOM   1761 2HG2 VAL A 124     -24.311   3.526 -12.131  1.00  0.87           H  
ATOM   1762 3HG2 VAL A 124     -24.497   1.774 -12.358  1.00  0.87           H  
ATOM   1763  N   TYR A 125     -20.616   3.835 -14.882  1.00  0.90           N  
ATOM   1764  CA  TYR A 125     -19.283   3.930 -15.436  1.00  0.90           C  
ATOM   1765  C   TYR A 125     -18.332   4.407 -14.374  1.00  0.90           C  
ATOM   1766  O   TYR A 125     -18.671   5.276 -13.572  1.00  0.90           O  
ATOM   1767  CB  TYR A 125     -19.310   4.850 -16.647  1.00  0.90           C  
ATOM   1768  CG  TYR A 125     -19.998   4.191 -17.825  1.00  0.90           C  
ATOM   1769  CD1 TYR A 125     -21.381   4.150 -17.878  1.00  0.90           C  
ATOM   1770  CD2 TYR A 125     -19.245   3.644 -18.865  1.00  0.90           C  
ATOM   1771  CE1 TYR A 125     -22.003   3.533 -18.934  1.00  0.90           C  
ATOM   1772  CE2 TYR A 125     -19.889   3.040 -19.929  1.00  0.90           C  
ATOM   1773  CZ  TYR A 125     -21.271   2.982 -19.947  1.00  0.90           C  
ATOM   1774  OH  TYR A 125     -21.932   2.365 -20.977  1.00  0.90           O  
ATOM   1775  H   TYR A 125     -21.182   4.670 -14.785  1.00  0.90           H  
ATOM   1776  HA  TYR A 125     -18.963   2.949 -15.755  1.00  0.90           H  
ATOM   1777 1HB  TYR A 125     -19.854   5.761 -16.395  1.00  0.90           H  
ATOM   1778 2HB  TYR A 125     -18.296   5.126 -16.936  1.00  0.90           H  
ATOM   1779  HD1 TYR A 125     -21.978   4.580 -17.069  1.00  0.90           H  
ATOM   1780  HD2 TYR A 125     -18.155   3.685 -18.833  1.00  0.90           H  
ATOM   1781  HE1 TYR A 125     -23.080   3.468 -18.975  1.00  0.90           H  
ATOM   1782  HE2 TYR A 125     -19.310   2.603 -20.742  1.00  0.90           H  
ATOM   1783  HH  TYR A 125     -22.892   2.275 -20.743  1.00  0.90           H  
ATOM   1784  N   TYR A 126     -17.140   3.833 -14.368  1.00  0.96           N  
ATOM   1785  CA  TYR A 126     -16.150   4.227 -13.390  1.00  0.96           C  
ATOM   1786  C   TYR A 126     -14.809   4.517 -14.018  1.00  0.96           C  
ATOM   1787  O   TYR A 126     -14.326   3.798 -14.893  1.00  0.96           O  
ATOM   1788  CB  TYR A 126     -15.925   3.122 -12.362  1.00  0.96           C  
ATOM   1789  CG  TYR A 126     -17.108   2.692 -11.560  1.00  0.96           C  
ATOM   1790  CD1 TYR A 126     -17.974   1.729 -12.073  1.00  0.96           C  
ATOM   1791  CD2 TYR A 126     -17.316   3.218 -10.300  1.00  0.96           C  
ATOM   1792  CE1 TYR A 126     -19.044   1.311 -11.324  1.00  0.96           C  
ATOM   1793  CE2 TYR A 126     -18.388   2.794  -9.549  1.00  0.96           C  
ATOM   1794  CZ  TYR A 126     -19.253   1.845 -10.057  1.00  0.96           C  
ATOM   1795  OH  TYR A 126     -20.328   1.428  -9.299  1.00  0.96           O  
ATOM   1796  H   TYR A 126     -16.935   3.116 -15.055  1.00  0.96           H  
ATOM   1797  HA  TYR A 126     -16.484   5.137 -12.893  1.00  0.96           H  
ATOM   1798 1HB  TYR A 126     -15.540   2.248 -12.875  1.00  0.96           H  
ATOM   1799 2HB  TYR A 126     -15.161   3.461 -11.671  1.00  0.96           H  
ATOM   1800  HD1 TYR A 126     -17.805   1.309 -13.069  1.00  0.96           H  
ATOM   1801  HD2 TYR A 126     -16.625   3.967  -9.898  1.00  0.96           H  
ATOM   1802  HE1 TYR A 126     -19.720   0.571 -11.720  1.00  0.96           H  
ATOM   1803  HE2 TYR A 126     -18.556   3.208  -8.553  1.00  0.96           H  
ATOM   1804  HH  TYR A 126     -20.922   0.901  -9.841  1.00  0.96           H  
ATOM   1805  N   CYS A 127     -14.196   5.536 -13.478  1.00  1.07           N  
ATOM   1806  CA  CYS A 127     -12.861   6.005 -13.772  1.00  1.07           C  
ATOM   1807  C   CYS A 127     -11.851   5.420 -12.781  1.00  1.07           C  
ATOM   1808  O   CYS A 127     -12.007   5.524 -11.557  1.00  1.07           O  
ATOM   1809  CB  CYS A 127     -12.897   7.510 -13.724  1.00  1.07           C  
ATOM   1810  SG  CYS A 127     -11.447   8.322 -13.956  1.00  1.07           S  
ATOM   1811  H   CYS A 127     -14.734   6.079 -12.812  1.00  1.07           H  
ATOM   1812  HA  CYS A 127     -12.589   5.689 -14.782  1.00  1.07           H  
ATOM   1813 1HB  CYS A 127     -13.604   7.856 -14.474  1.00  1.07           H  
ATOM   1814 2HB  CYS A 127     -13.278   7.814 -12.756  1.00  1.07           H  
ATOM   1815  N   ASN A 128     -10.836   4.762 -13.331  1.00  1.27           N  
ATOM   1816  CA  ASN A 128      -9.793   4.082 -12.575  1.00  1.27           C  
ATOM   1817  C   ASN A 128      -8.390   4.570 -12.916  1.00  1.27           C  
ATOM   1818  O   ASN A 128      -7.923   4.412 -14.048  1.00  1.27           O  
ATOM   1819  CB  ASN A 128      -9.824   2.601 -12.817  1.00  1.27           C  
ATOM   1820  CG  ASN A 128      -8.841   1.891 -11.949  1.00  1.27           C  
ATOM   1821  OD1 ASN A 128      -8.392   2.478 -10.977  1.00  1.27           O  
ATOM   1822  ND2 ASN A 128      -8.491   0.661 -12.259  1.00  1.27           N  
ATOM   1823  H   ASN A 128     -10.795   4.706 -14.340  1.00  1.27           H  
ATOM   1824  HA  ASN A 128      -9.961   4.271 -11.522  1.00  1.27           H  
ATOM   1825 1HB  ASN A 128     -10.817   2.218 -12.636  1.00  1.27           H  
ATOM   1826 2HB  ASN A 128      -9.581   2.419 -13.851  1.00  1.27           H  
ATOM   1827 1HD2 ASN A 128      -7.848   0.155 -11.632  1.00  1.27           H  
ATOM   1828 2HD2 ASN A 128      -8.882   0.210 -13.056  1.00  1.27           H  
ATOM   1829  N   GLN A 129      -7.732   5.230 -11.975  1.00  1.62           N  
ATOM   1830  CA  GLN A 129      -6.393   5.719 -12.275  1.00  1.62           C  
ATOM   1831  C   GLN A 129      -5.376   4.671 -11.865  1.00  1.62           C  
ATOM   1832  O   GLN A 129      -5.411   4.146 -10.747  1.00  1.62           O  
ATOM   1833  CB  GLN A 129      -6.103   7.077 -11.626  1.00  1.62           C  
ATOM   1834  CG  GLN A 129      -4.746   7.647 -11.973  1.00  1.62           C  
ATOM   1835  CD  GLN A 129      -4.563   9.063 -11.475  1.00  1.62           C  
ATOM   1836  OE1 GLN A 129      -5.317   9.973 -11.829  1.00  1.62           O  
ATOM   1837  NE2 GLN A 129      -3.561   9.268 -10.640  1.00  1.62           N  
ATOM   1838  H   GLN A 129      -8.146   5.318 -11.049  1.00  1.62           H  
ATOM   1839  HA  GLN A 129      -6.295   5.855 -13.349  1.00  1.62           H  
ATOM   1840 1HB  GLN A 129      -6.844   7.792 -11.937  1.00  1.62           H  
ATOM   1841 2HB  GLN A 129      -6.165   6.986 -10.542  1.00  1.62           H  
ATOM   1842 1HG  GLN A 129      -3.968   7.018 -11.532  1.00  1.62           H  
ATOM   1843 2HG  GLN A 129      -4.643   7.648 -13.063  1.00  1.62           H  
ATOM   1844 1HE2 GLN A 129      -3.393  10.191 -10.289  1.00  1.62           H  
ATOM   1845 2HE2 GLN A 129      -2.983   8.499 -10.356  1.00  1.62           H  
ATOM   1846  N   ARG A 130      -4.501   4.336 -12.802  1.00  2.16           N  
ATOM   1847  CA  ARG A 130      -3.445   3.342 -12.629  1.00  2.16           C  
ATOM   1848  C   ARG A 130      -2.147   3.965 -12.171  1.00  2.16           C  
ATOM   1849  O   ARG A 130      -1.623   4.872 -12.821  1.00  2.16           O  
ATOM   1850  CB  ARG A 130      -3.188   2.630 -13.940  1.00  2.16           C  
ATOM   1851  CG  ARG A 130      -2.048   1.626 -13.956  1.00  2.16           C  
ATOM   1852  CD  ARG A 130      -1.888   1.054 -15.319  1.00  2.16           C  
ATOM   1853  NE  ARG A 130      -0.688   0.249 -15.461  1.00  2.16           N  
ATOM   1854  CZ  ARG A 130      -0.193  -0.188 -16.621  1.00  2.16           C  
ATOM   1855  NH1 ARG A 130      -0.787   0.079 -17.770  1.00  2.16           N  
ATOM   1856  NH2 ARG A 130       0.905  -0.883 -16.571  1.00  2.16           N  
ATOM   1857  H   ARG A 130      -4.554   4.825 -13.693  1.00  2.16           H  
ATOM   1858  HA  ARG A 130      -3.767   2.618 -11.881  1.00  2.16           H  
ATOM   1859 1HB  ARG A 130      -4.092   2.104 -14.241  1.00  2.16           H  
ATOM   1860 2HB  ARG A 130      -2.981   3.373 -14.702  1.00  2.16           H  
ATOM   1861 1HG  ARG A 130      -1.113   2.122 -13.676  1.00  2.16           H  
ATOM   1862 2HG  ARG A 130      -2.252   0.816 -13.255  1.00  2.16           H  
ATOM   1863 1HD  ARG A 130      -2.744   0.422 -15.545  1.00  2.16           H  
ATOM   1864 2HD  ARG A 130      -1.839   1.862 -16.039  1.00  2.16           H  
ATOM   1865  HE  ARG A 130      -0.144  -0.020 -14.616  1.00  2.16           H  
ATOM   1866 1HH1 ARG A 130      -1.640   0.622 -17.786  1.00  2.16           H  
ATOM   1867 2HH1 ARG A 130      -0.391  -0.263 -18.634  1.00  2.16           H  
ATOM   1868 1HH2 ARG A 130       1.316  -1.049 -15.633  1.00  2.16           H  
ATOM   1869 2HH2 ARG A 130       1.335  -1.243 -17.405  1.00  2.16           H  
ATOM   1870  N   ASN A 131      -1.619   3.478 -11.053  1.00  2.95           N  
ATOM   1871  CA  ASN A 131      -0.375   3.993 -10.510  1.00  2.95           C  
ATOM   1872  C   ASN A 131       0.811   3.345 -11.219  1.00  2.95           C  
ATOM   1873  O   ASN A 131       0.992   2.131 -11.163  1.00  2.95           O  
ATOM   1874  CB  ASN A 131      -0.314   3.797  -9.004  1.00  2.95           C  
ATOM   1875  CG  ASN A 131       0.863   4.495  -8.350  1.00  2.95           C  
ATOM   1876  OD1 ASN A 131       2.022   4.427  -8.781  1.00  2.95           O  
ATOM   1877  ND2 ASN A 131       0.579   5.200  -7.288  1.00  2.95           N  
ATOM   1878  H   ASN A 131      -2.080   2.726 -10.535  1.00  2.95           H  
ATOM   1879  HA  ASN A 131      -0.329   5.060 -10.703  1.00  2.95           H  
ATOM   1880 1HB  ASN A 131      -1.240   4.151  -8.550  1.00  2.95           H  
ATOM   1881 2HB  ASN A 131      -0.234   2.732  -8.780  1.00  2.95           H  
ATOM   1882 1HD2 ASN A 131       1.313   5.693  -6.820  1.00  2.95           H  
ATOM   1883 2HD2 ASN A 131      -0.362   5.250  -6.954  1.00  2.95           H  
ATOM   1884  N   PHE A 132       1.640   4.156 -11.873  1.00  3.98           N  
ATOM   1885  CA  PHE A 132       2.784   3.624 -12.623  1.00  3.98           C  
ATOM   1886  C   PHE A 132       4.011   3.245 -11.782  1.00  3.98           C  
ATOM   1887  O   PHE A 132       5.053   2.889 -12.335  1.00  3.98           O  
ATOM   1888  CB  PHE A 132       3.259   4.598 -13.704  1.00  3.98           C  
ATOM   1889  CG  PHE A 132       2.467   4.608 -14.977  1.00  3.98           C  
ATOM   1890  CD1 PHE A 132       1.583   3.590 -15.295  1.00  3.98           C  
ATOM   1891  CD2 PHE A 132       2.680   5.621 -15.903  1.00  3.98           C  
ATOM   1892  CE1 PHE A 132       0.931   3.597 -16.504  1.00  3.98           C  
ATOM   1893  CE2 PHE A 132       2.025   5.626 -17.105  1.00  3.98           C  
ATOM   1894  CZ  PHE A 132       1.162   4.614 -17.409  1.00  3.98           C  
ATOM   1895  H   PHE A 132       1.437   5.153 -11.886  1.00  3.98           H  
ATOM   1896  HA  PHE A 132       2.445   2.717 -13.125  1.00  3.98           H  
ATOM   1897 1HB  PHE A 132       3.231   5.610 -13.298  1.00  3.98           H  
ATOM   1898 2HB  PHE A 132       4.296   4.381 -13.954  1.00  3.98           H  
ATOM   1899  HD1 PHE A 132       1.417   2.776 -14.586  1.00  3.98           H  
ATOM   1900  HD2 PHE A 132       3.386   6.419 -15.664  1.00  3.98           H  
ATOM   1901  HE1 PHE A 132       0.248   2.797 -16.753  1.00  3.98           H  
ATOM   1902  HE2 PHE A 132       2.202   6.429 -17.823  1.00  3.98           H  
ATOM   1903  HZ  PHE A 132       0.661   4.613 -18.366  1.00  3.98           H  
ATOM   1904  N   GLY A 133       3.897   3.263 -10.451  1.00  5.15           N  
ATOM   1905  CA  GLY A 133       4.994   2.884  -9.545  1.00  5.15           C  
ATOM   1906  C   GLY A 133       5.245   1.368  -9.546  1.00  5.15           C  
ATOM   1907  O   GLY A 133       4.989   0.665  -8.567  1.00  5.15           O  
ATOM   1908  H   GLY A 133       3.024   3.569 -10.035  1.00  5.15           H  
ATOM   1909 1HA  GLY A 133       5.904   3.410  -9.837  1.00  5.15           H  
ATOM   1910 2HA  GLY A 133       4.745   3.210  -8.536  1.00  5.15           H  
ATOM   1911  N   ARG A 134       5.707   0.873 -10.697  1.00  6.23           N  
ATOM   1912  CA  ARG A 134       5.981  -0.538 -10.987  1.00  6.23           C  
ATOM   1913  C   ARG A 134       4.739  -1.404 -10.803  1.00  6.23           C  
ATOM   1914  O   ARG A 134       4.837  -2.601 -10.529  1.00  6.23           O  
ATOM   1915  CB  ARG A 134       7.099  -1.074 -10.094  1.00  6.23           C  
ATOM   1916  CG  ARG A 134       8.435  -0.341 -10.213  1.00  6.23           C  
ATOM   1917  CD  ARG A 134       9.495  -0.972  -9.367  1.00  6.23           C  
ATOM   1918  NE  ARG A 134      10.773  -0.270  -9.475  1.00  6.23           N  
ATOM   1919  CZ  ARG A 134      11.881  -0.569  -8.762  1.00  6.23           C  
ATOM   1920  NH1 ARG A 134      11.862  -1.555  -7.892  1.00  6.23           N  
ATOM   1921  NH2 ARG A 134      12.988   0.132  -8.938  1.00  6.23           N  
ATOM   1922  H   ARG A 134       5.859   1.554 -11.435  1.00  6.23           H  
ATOM   1923  HA  ARG A 134       6.302  -0.616 -12.026  1.00  6.23           H  
ATOM   1924 1HB  ARG A 134       6.793  -1.044  -9.051  1.00  6.23           H  
ATOM   1925 2HB  ARG A 134       7.280  -2.120 -10.341  1.00  6.23           H  
ATOM   1926 1HG  ARG A 134       8.766  -0.354 -11.251  1.00  6.23           H  
ATOM   1927 2HG  ARG A 134       8.311   0.693  -9.887  1.00  6.23           H  
ATOM   1928 1HD  ARG A 134       9.183  -0.955  -8.323  1.00  6.23           H  
ATOM   1929 2HD  ARG A 134       9.646  -2.002  -9.684  1.00  6.23           H  
ATOM   1930  HE  ARG A 134      10.832   0.495 -10.133  1.00  6.23           H  
ATOM   1931 1HH1 ARG A 134      11.018  -2.092  -7.754  1.00  6.23           H  
ATOM   1932 2HH1 ARG A 134      12.693  -1.776  -7.361  1.00  6.23           H  
ATOM   1933 1HH2 ARG A 134      13.006   0.890  -9.606  1.00  6.23           H  
ATOM   1934 2HH2 ARG A 134      13.817  -0.091  -8.406  1.00  6.23           H  
ATOM   1935  N   ASP A 135       3.571  -0.780 -10.958  1.00  6.93           N  
ATOM   1936  CA  ASP A 135       2.261  -1.408 -10.835  1.00  6.93           C  
ATOM   1937  C   ASP A 135       2.041  -2.077  -9.473  1.00  6.93           C  
ATOM   1938  O   ASP A 135       1.241  -3.012  -9.372  1.00  6.93           O  
ATOM   1939  CB  ASP A 135       2.066  -2.459 -11.937  1.00  6.93           C  
ATOM   1940  CG  ASP A 135       2.044  -1.880 -13.356  1.00  6.93           C  
ATOM   1941  OD1 ASP A 135       1.282  -0.980 -13.631  1.00  6.93           O  
ATOM   1942  OD2 ASP A 135       2.809  -2.339 -14.165  1.00  6.93           O  
ATOM   1943  H   ASP A 135       3.599   0.208 -11.166  1.00  6.93           H  
ATOM   1944  HA  ASP A 135       1.503  -0.629 -10.951  1.00  6.93           H  
ATOM   1945 1HB  ASP A 135       2.850  -3.212 -11.878  1.00  6.93           H  
ATOM   1946 2HB  ASP A 135       1.122  -2.975 -11.769  1.00  6.93           H  
ATOM   1947  N   GLY A 136       2.706  -1.597  -8.417  1.00  7.01           N  
ATOM   1948  CA  GLY A 136       2.526  -2.212  -7.106  1.00  7.01           C  
ATOM   1949  C   GLY A 136       2.275  -1.200  -6.001  1.00  7.01           C  
ATOM   1950  O   GLY A 136       1.927  -0.048  -6.273  1.00  7.01           O  
ATOM   1951  H   GLY A 136       3.373  -0.829  -8.527  1.00  7.01           H  
ATOM   1952 1HA  GLY A 136       1.697  -2.917  -7.145  1.00  7.01           H  
ATOM   1953 2HA  GLY A 136       3.416  -2.793  -6.868  1.00  7.01           H  
ATOM   1954  N   THR A 137       2.369  -1.679  -4.748  1.00  6.46           N  
ATOM   1955  CA  THR A 137       2.208  -0.941  -3.472  1.00  6.46           C  
ATOM   1956  C   THR A 137       0.858  -0.244  -3.282  1.00  6.46           C  
ATOM   1957  O   THR A 137       0.126  -0.518  -2.330  1.00  6.46           O  
ATOM   1958  CB  THR A 137       3.329   0.092  -3.283  1.00  6.46           C  
ATOM   1959  OG1 THR A 137       4.594  -0.578  -3.281  1.00  6.46           O  
ATOM   1960  CG2 THR A 137       3.152   0.801  -1.942  1.00  6.46           C  
ATOM   1961  H   THR A 137       2.618  -2.654  -4.666  1.00  6.46           H  
ATOM   1962  HA  THR A 137       2.307  -1.667  -2.664  1.00  6.46           H  
ATOM   1963  HB  THR A 137       3.305   0.823  -4.092  1.00  6.46           H  
ATOM   1964  HG1 THR A 137       4.651  -1.144  -2.507  1.00  6.46           H  
ATOM   1965 1HG2 THR A 137       3.956   1.509  -1.816  1.00  6.46           H  
ATOM   1966 2HG2 THR A 137       2.201   1.318  -1.911  1.00  6.46           H  
ATOM   1967 3HG2 THR A 137       3.186   0.073  -1.134  1.00  6.46           H  
ATOM   1968  N   LEU A 138       0.551   0.663  -4.196  1.00  5.49           N  
ATOM   1969  CA  LEU A 138      -0.688   1.397  -4.201  1.00  5.49           C  
ATOM   1970  C   LEU A 138      -1.641   0.838  -5.256  1.00  5.49           C  
ATOM   1971  O   LEU A 138      -2.862   0.940  -5.131  1.00  5.49           O  
ATOM   1972  CB  LEU A 138      -0.408   2.875  -4.425  1.00  5.49           C  
ATOM   1973  CG  LEU A 138       0.492   3.503  -3.349  1.00  5.49           C  
ATOM   1974  CD1 LEU A 138       0.733   4.948  -3.659  1.00  5.49           C  
ATOM   1975  CD2 LEU A 138      -0.148   3.315  -1.996  1.00  5.49           C  
ATOM   1976  H   LEU A 138       1.217   0.822  -4.939  1.00  5.49           H  
ATOM   1977  HA  LEU A 138      -1.141   1.287  -3.224  1.00  5.49           H  
ATOM   1978 1HB  LEU A 138       0.084   2.987  -5.390  1.00  5.49           H  
ATOM   1979 2HB  LEU A 138      -1.353   3.411  -4.452  1.00  5.49           H  
ATOM   1980  HG  LEU A 138       1.455   3.009  -3.356  1.00  5.49           H  
ATOM   1981 1HD1 LEU A 138       1.380   5.378  -2.900  1.00  5.49           H  
ATOM   1982 2HD1 LEU A 138       1.209   5.035  -4.625  1.00  5.49           H  
ATOM   1983 3HD1 LEU A 138      -0.210   5.483  -3.670  1.00  5.49           H  
ATOM   1984 1HD2 LEU A 138       0.486   3.742  -1.234  1.00  5.49           H  
ATOM   1985 2HD2 LEU A 138      -1.103   3.795  -1.966  1.00  5.49           H  
ATOM   1986 3HD2 LEU A 138      -0.279   2.256  -1.810  1.00  5.49           H  
ATOM   1987  N   GLY A 139      -1.099   0.235  -6.312  1.00  4.39           N  
ATOM   1988  CA  GLY A 139      -1.997  -0.304  -7.327  1.00  4.39           C  
ATOM   1989  C   GLY A 139      -2.747   0.766  -8.121  1.00  4.39           C  
ATOM   1990  O   GLY A 139      -2.250   1.266  -9.138  1.00  4.39           O  
ATOM   1991  H   GLY A 139      -0.088   0.154  -6.399  1.00  4.39           H  
ATOM   1992 1HA  GLY A 139      -1.416  -0.918  -8.015  1.00  4.39           H  
ATOM   1993 2HA  GLY A 139      -2.717  -0.968  -6.850  1.00  4.39           H  
ATOM   1994  N   ASP A 140      -4.000   0.989  -7.737  1.00  3.40           N  
ATOM   1995  CA  ASP A 140      -4.865   1.916  -8.466  1.00  3.40           C  
ATOM   1996  C   ASP A 140      -5.897   2.626  -7.578  1.00  3.40           C  
ATOM   1997  O   ASP A 140      -5.962   2.393  -6.369  1.00  3.40           O  
ATOM   1998  CB  ASP A 140      -5.631   1.148  -9.561  1.00  3.40           C  
ATOM   1999  CG  ASP A 140      -6.626   0.026  -9.029  1.00  3.40           C  
ATOM   2000  OD1 ASP A 140      -6.848  -0.063  -7.839  1.00  3.40           O  
ATOM   2001  OD2 ASP A 140      -7.201  -0.684  -9.846  1.00  3.40           O  
ATOM   2002  H   ASP A 140      -4.291   0.566  -6.861  1.00  3.40           H  
ATOM   2003  HA  ASP A 140      -4.240   2.678  -8.932  1.00  3.40           H  
ATOM   2004 1HB  ASP A 140      -6.190   1.846 -10.153  1.00  3.40           H  
ATOM   2005 2HB  ASP A 140      -4.915   0.680 -10.234  1.00  3.40           H  
ATOM   2006  N   TYR A 141      -6.756   3.440  -8.204  1.00  2.61           N  
ATOM   2007  CA  TYR A 141      -7.833   4.082  -7.459  1.00  2.61           C  
ATOM   2008  C   TYR A 141      -9.066   4.276  -8.303  1.00  2.61           C  
ATOM   2009  O   TYR A 141      -8.995   4.755  -9.431  1.00  2.61           O  
ATOM   2010  CB  TYR A 141      -7.428   5.429  -6.907  1.00  2.61           C  
ATOM   2011  CG  TYR A 141      -8.490   5.981  -5.988  1.00  2.61           C  
ATOM   2012  CD1 TYR A 141      -8.535   5.498  -4.698  1.00  2.61           C  
ATOM   2013  CD2 TYR A 141      -9.385   6.944  -6.393  1.00  2.61           C  
ATOM   2014  CE1 TYR A 141      -9.471   5.960  -3.808  1.00  2.61           C  
ATOM   2015  CE2 TYR A 141     -10.335   7.423  -5.505  1.00  2.61           C  
ATOM   2016  CZ  TYR A 141     -10.372   6.929  -4.207  1.00  2.61           C  
ATOM   2017  OH  TYR A 141     -11.305   7.392  -3.297  1.00  2.61           O  
ATOM   2018  H   TYR A 141      -6.617   3.628  -9.197  1.00  2.61           H  
ATOM   2019  HA  TYR A 141      -8.101   3.432  -6.628  1.00  2.61           H  
ATOM   2020 1HB  TYR A 141      -6.493   5.343  -6.354  1.00  2.61           H  
ATOM   2021 2HB  TYR A 141      -7.280   6.133  -7.724  1.00  2.61           H  
ATOM   2022  HD1 TYR A 141      -7.827   4.740  -4.400  1.00  2.61           H  
ATOM   2023  HD2 TYR A 141      -9.348   7.312  -7.388  1.00  2.61           H  
ATOM   2024  HE1 TYR A 141      -9.504   5.570  -2.790  1.00  2.61           H  
ATOM   2025  HE2 TYR A 141     -11.043   8.178  -5.823  1.00  2.61           H  
ATOM   2026  HH  TYR A 141     -11.226   6.883  -2.444  1.00  2.61           H  
ATOM   2027  N   TRP A 142     -10.215   3.965  -7.722  1.00  2.05           N  
ATOM   2028  CA  TRP A 142     -11.478   4.115  -8.415  1.00  2.05           C  
ATOM   2029  C   TRP A 142     -12.273   5.248  -7.801  1.00  2.05           C  
ATOM   2030  O   TRP A 142     -12.365   5.351  -6.579  1.00  2.05           O  
ATOM   2031  CB  TRP A 142     -12.238   2.825  -8.263  1.00  2.05           C  
ATOM   2032  CG  TRP A 142     -11.552   1.672  -8.933  1.00  2.05           C  
ATOM   2033  CD1 TRP A 142     -10.418   1.004  -8.531  1.00  2.05           C  
ATOM   2034  CD2 TRP A 142     -11.985   1.029 -10.104  1.00  2.05           C  
ATOM   2035  NE1 TRP A 142     -10.137  -0.001  -9.397  1.00  2.05           N  
ATOM   2036  CE2 TRP A 142     -11.091  -0.022 -10.356  1.00  2.05           C  
ATOM   2037  CE3 TRP A 142     -13.033   1.238 -10.946  1.00  2.05           C  
ATOM   2038  CZ2 TRP A 142     -11.243  -0.857 -11.426  1.00  2.05           C  
ATOM   2039  CZ3 TRP A 142     -13.180   0.411 -12.014  1.00  2.05           C  
ATOM   2040  CH2 TRP A 142     -12.309  -0.625 -12.242  1.00  2.05           C  
ATOM   2041  H   TRP A 142     -10.208   3.596  -6.785  1.00  2.05           H  
ATOM   2042  HA  TRP A 142     -11.294   4.327  -9.466  1.00  2.05           H  
ATOM   2043 1HB  TRP A 142     -12.392   2.609  -7.216  1.00  2.05           H  
ATOM   2044 2HB  TRP A 142     -13.226   2.944  -8.717  1.00  2.05           H  
ATOM   2045  HD1 TRP A 142      -9.815   1.245  -7.668  1.00  2.05           H  
ATOM   2046  HE1 TRP A 142      -9.304  -0.634  -9.347  1.00  2.05           H  
ATOM   2047  HE3 TRP A 142     -13.724   2.048 -10.759  1.00  2.05           H  
ATOM   2048  HZ2 TRP A 142     -10.554  -1.678 -11.628  1.00  2.05           H  
ATOM   2049  HZ3 TRP A 142     -14.011   0.595 -12.664  1.00  2.05           H  
ATOM   2050  HH2 TRP A 142     -12.459  -1.278 -13.091  1.00  2.05           H  
ATOM   2051  N   GLY A 143     -12.896   6.051  -8.649  1.00  1.67           N  
ATOM   2052  CA  GLY A 143     -13.659   7.197  -8.176  1.00  1.67           C  
ATOM   2053  C   GLY A 143     -15.161   7.050  -8.030  1.00  1.67           C  
ATOM   2054  O   GLY A 143     -15.758   5.965  -8.092  1.00  1.67           O  
ATOM   2055  H   GLY A 143     -12.777   5.894  -9.653  1.00  1.67           H  
ATOM   2056 1HA  GLY A 143     -13.239   7.539  -7.230  1.00  1.67           H  
ATOM   2057 2HA  GLY A 143     -13.499   8.004  -8.883  1.00  1.67           H  
ATOM   2058  N   ASN A 144     -15.781   8.208  -7.892  1.00  1.43           N  
ATOM   2059  CA  ASN A 144     -17.220   8.296  -7.734  1.00  1.43           C  
ATOM   2060  C   ASN A 144     -17.879   8.233  -9.095  1.00  1.43           C  
ATOM   2061  O   ASN A 144     -18.030   9.260  -9.763  1.00  1.43           O  
ATOM   2062  CB  ASN A 144     -17.629   9.550  -7.006  1.00  1.43           C  
ATOM   2063  CG  ASN A 144     -17.230   9.558  -5.553  1.00  1.43           C  
ATOM   2064  OD1 ASN A 144     -17.165   8.504  -4.905  1.00  1.43           O  
ATOM   2065  ND2 ASN A 144     -16.986  10.730  -5.017  1.00  1.43           N  
ATOM   2066  H   ASN A 144     -15.201   9.050  -7.869  1.00  1.43           H  
ATOM   2067  HA  ASN A 144     -17.564   7.433  -7.163  1.00  1.43           H  
ATOM   2068 1HB  ASN A 144     -17.169  10.407  -7.495  1.00  1.43           H  
ATOM   2069 2HB  ASN A 144     -18.708   9.673  -7.077  1.00  1.43           H  
ATOM   2070 1HD2 ASN A 144     -16.726  10.794  -4.056  1.00  1.43           H  
ATOM   2071 2HD2 ASN A 144     -17.067  11.582  -5.573  1.00  1.43           H  
ATOM   2072  N   GLY A 145     -18.220   7.000  -9.490  1.00  1.27           N  
ATOM   2073  CA  GLY A 145     -18.739   6.657 -10.823  1.00  1.27           C  
ATOM   2074  C   GLY A 145     -20.065   7.320 -11.194  1.00  1.27           C  
ATOM   2075  O   GLY A 145     -20.741   7.913 -10.347  1.00  1.27           O  
ATOM   2076  H   GLY A 145     -17.990   6.252  -8.839  1.00  1.27           H  
ATOM   2077 1HA  GLY A 145     -17.994   6.913 -11.567  1.00  1.27           H  
ATOM   2078 2HA  GLY A 145     -18.859   5.578 -10.888  1.00  1.27           H  
ATOM   2079  N   THR A 146     -20.419   7.193 -12.480  1.00  1.17           N  
ATOM   2080  CA  THR A 146     -21.591   7.834 -13.075  1.00  1.17           C  
ATOM   2081  C   THR A 146     -22.631   6.884 -13.663  1.00  1.17           C  
ATOM   2082  O   THR A 146     -22.314   6.012 -14.468  1.00  1.17           O  
ATOM   2083  CB  THR A 146     -21.124   8.775 -14.211  1.00  1.17           C  
ATOM   2084  OG1 THR A 146     -20.271   9.783 -13.682  1.00  1.17           O  
ATOM   2085  CG2 THR A 146     -22.280   9.423 -14.896  1.00  1.17           C  
ATOM   2086  H   THR A 146     -19.802   6.634 -13.065  1.00  1.17           H  
ATOM   2087  HA  THR A 146     -22.076   8.427 -12.302  1.00  1.17           H  
ATOM   2088  HB  THR A 146     -20.562   8.194 -14.944  1.00  1.17           H  
ATOM   2089  HG1 THR A 146     -19.464   9.377 -13.330  1.00  1.17           H  
ATOM   2090 1HG2 THR A 146     -21.904  10.069 -15.677  1.00  1.17           H  
ATOM   2091 2HG2 THR A 146     -22.928   8.667 -15.330  1.00  1.17           H  
ATOM   2092 3HG2 THR A 146     -22.846  10.017 -14.184  1.00  1.17           H  
ATOM   2093  N   GLN A 147     -23.891   7.076 -13.285  1.00  1.11           N  
ATOM   2094  CA  GLN A 147     -24.965   6.246 -13.829  1.00  1.11           C  
ATOM   2095  C   GLN A 147     -25.451   6.758 -15.182  1.00  1.11           C  
ATOM   2096  O   GLN A 147     -25.799   7.938 -15.327  1.00  1.11           O  
ATOM   2097  CB  GLN A 147     -26.160   6.179 -12.870  1.00  1.11           C  
ATOM   2098  CG  GLN A 147     -27.382   5.343 -13.396  1.00  1.11           C  
ATOM   2099  CD  GLN A 147     -27.176   3.795 -13.460  1.00  1.11           C  
ATOM   2100  OE1 GLN A 147     -26.844   3.171 -12.446  1.00  1.11           O  
ATOM   2101  NE2 GLN A 147     -27.393   3.183 -14.625  1.00  1.11           N  
ATOM   2102  H   GLN A 147     -24.106   7.801 -12.614  1.00  1.11           H  
ATOM   2103  HA  GLN A 147     -24.590   5.237 -13.976  1.00  1.11           H  
ATOM   2104 1HB  GLN A 147     -25.837   5.739 -11.925  1.00  1.11           H  
ATOM   2105 2HB  GLN A 147     -26.513   7.186 -12.658  1.00  1.11           H  
ATOM   2106 1HG  GLN A 147     -28.226   5.533 -12.737  1.00  1.11           H  
ATOM   2107 2HG  GLN A 147     -27.629   5.684 -14.404  1.00  1.11           H  
ATOM   2108 1HE2 GLN A 147     -27.288   2.196 -14.693  1.00  1.11           H  
ATOM   2109 2HE2 GLN A 147     -27.684   3.709 -15.440  1.00  1.11           H  
ATOM   2110  N   VAL A 148     -25.469   5.856 -16.151  1.00  1.08           N  
ATOM   2111  CA  VAL A 148     -25.984   6.121 -17.482  1.00  1.08           C  
ATOM   2112  C   VAL A 148     -27.138   5.197 -17.784  1.00  1.08           C  
ATOM   2113  O   VAL A 148     -27.018   3.978 -17.621  1.00  1.08           O  
ATOM   2114  CB  VAL A 148     -24.902   5.895 -18.530  1.00  1.08           C  
ATOM   2115  CG1 VAL A 148     -25.473   6.091 -19.906  1.00  1.08           C  
ATOM   2116  CG2 VAL A 148     -23.738   6.854 -18.248  1.00  1.08           C  
ATOM   2117  H   VAL A 148     -25.097   4.924 -15.961  1.00  1.08           H  
ATOM   2118  HA  VAL A 148     -26.334   7.152 -17.533  1.00  1.08           H  
ATOM   2119  HB  VAL A 148     -24.559   4.882 -18.462  1.00  1.08           H  
ATOM   2120 1HG1 VAL A 148     -24.714   5.929 -20.661  1.00  1.08           H  
ATOM   2121 2HG1 VAL A 148     -26.282   5.386 -20.062  1.00  1.08           H  
ATOM   2122 3HG1 VAL A 148     -25.853   7.082 -19.965  1.00  1.08           H  
ATOM   2123 1HG2 VAL A 148     -22.950   6.698 -18.965  1.00  1.08           H  
ATOM   2124 2HG2 VAL A 148     -24.099   7.866 -18.316  1.00  1.08           H  
ATOM   2125 3HG2 VAL A 148     -23.343   6.675 -17.247  1.00  1.08           H  
ATOM   2126  N   THR A 149     -28.256   5.768 -18.211  1.00  1.11           N  
ATOM   2127  CA  THR A 149     -29.402   4.948 -18.564  1.00  1.11           C  
ATOM   2128  C   THR A 149     -29.796   5.229 -19.989  1.00  1.11           C  
ATOM   2129  O   THR A 149     -29.971   6.386 -20.373  1.00  1.11           O  
ATOM   2130  CB  THR A 149     -30.593   5.157 -17.603  1.00  1.11           C  
ATOM   2131  OG1 THR A 149     -30.198   4.822 -16.261  1.00  1.11           O  
ATOM   2132  CG2 THR A 149     -31.730   4.253 -18.016  1.00  1.11           C  
ATOM   2133  H   THR A 149     -28.288   6.783 -18.325  1.00  1.11           H  
ATOM   2134  HA  THR A 149     -29.116   3.913 -18.535  1.00  1.11           H  
ATOM   2135  HB  THR A 149     -30.919   6.196 -17.630  1.00  1.11           H  
ATOM   2136  HG1 THR A 149     -30.976   4.793 -15.698  1.00  1.11           H  
ATOM   2137 1HG2 THR A 149     -32.552   4.383 -17.338  1.00  1.11           H  
ATOM   2138 2HG2 THR A 149     -32.050   4.497 -19.028  1.00  1.11           H  
ATOM   2139 3HG2 THR A 149     -31.397   3.217 -17.982  1.00  1.11           H  
ATOM   2140  N   VAL A 150     -29.924   4.177 -20.783  1.00  1.20           N  
ATOM   2141  CA  VAL A 150     -30.256   4.376 -22.178  1.00  1.20           C  
ATOM   2142  C   VAL A 150     -31.567   3.668 -22.502  1.00  1.20           C  
ATOM   2143  O   VAL A 150     -31.752   2.502 -22.148  1.00  1.20           O  
ATOM   2144  CB  VAL A 150     -29.133   3.843 -23.078  1.00  1.20           C  
ATOM   2145  CG1 VAL A 150     -29.486   4.096 -24.522  1.00  1.20           C  
ATOM   2146  CG2 VAL A 150     -27.791   4.461 -22.712  1.00  1.20           C  
ATOM   2147  H   VAL A 150     -29.767   3.234 -20.429  1.00  1.20           H  
ATOM   2148  HA  VAL A 150     -30.370   5.435 -22.365  1.00  1.20           H  
ATOM   2149  HB  VAL A 150     -29.050   2.777 -22.943  1.00  1.20           H  
ATOM   2150 1HG1 VAL A 150     -28.711   3.713 -25.163  1.00  1.20           H  
ATOM   2151 2HG1 VAL A 150     -30.421   3.609 -24.758  1.00  1.20           H  
ATOM   2152 3HG1 VAL A 150     -29.581   5.171 -24.680  1.00  1.20           H  
ATOM   2153 1HG2 VAL A 150     -27.023   4.042 -23.355  1.00  1.20           H  
ATOM   2154 2HG2 VAL A 150     -27.826   5.519 -22.839  1.00  1.20           H  
ATOM   2155 3HG2 VAL A 150     -27.560   4.225 -21.680  1.00  1.20           H  
ATOM   2156  N   SER A 151     -32.475   4.369 -23.172  1.00  1.37           N  
ATOM   2157  CA  SER A 151     -33.772   3.773 -23.509  1.00  1.37           C  
ATOM   2158  C   SER A 151     -34.283   4.201 -24.859  1.00  1.37           C  
ATOM   2159  O   SER A 151     -34.086   5.328 -25.275  1.00  1.37           O  
ATOM   2160  CB  SER A 151     -34.851   4.160 -22.502  1.00  1.37           C  
ATOM   2161  OG  SER A 151     -36.098   3.594 -22.902  1.00  1.37           O  
ATOM   2162  H   SER A 151     -32.244   5.337 -23.419  1.00  1.37           H  
ATOM   2163  HA  SER A 151     -33.662   2.688 -23.519  1.00  1.37           H  
ATOM   2164 1HB  SER A 151     -34.583   3.815 -21.505  1.00  1.37           H  
ATOM   2165 2HB  SER A 151     -34.941   5.247 -22.467  1.00  1.37           H  
ATOM   2166  HG  SER A 151     -36.809   4.192 -22.570  1.00  1.37           H  
ATOM   2167  N   SER A 152     -34.974   3.310 -25.546  1.00  1.64           N  
ATOM   2168  CA  SER A 152     -35.589   3.665 -26.819  1.00  1.64           C  
ATOM   2169  C   SER A 152     -36.760   4.636 -26.649  1.00  1.64           C  
ATOM   2170  O   SER A 152     -37.160   5.309 -27.607  1.00  1.64           O  
ATOM   2171  CB  SER A 152     -36.080   2.414 -27.515  1.00  1.64           C  
ATOM   2172  OG  SER A 152     -37.136   1.833 -26.803  1.00  1.64           O  
ATOM   2173  H   SER A 152     -35.101   2.383 -25.163  1.00  1.64           H  
ATOM   2174  HA  SER A 152     -34.837   4.148 -27.442  1.00  1.64           H  
ATOM   2175 1HB  SER A 152     -36.414   2.671 -28.519  1.00  1.64           H  
ATOM   2176 2HB  SER A 152     -35.263   1.702 -27.611  1.00  1.64           H  
ATOM   2177  HG  SER A 152     -37.762   2.548 -26.630  1.00  1.64           H  
ATOM   2178  N   LYS A 153     -37.305   4.708 -25.430  1.00  2.07           N  
ATOM   2179  CA  LYS A 153     -38.453   5.557 -25.144  1.00  2.07           C  
ATOM   2180  C   LYS A 153     -38.402   6.052 -23.702  1.00  2.07           C  
ATOM   2181  O   LYS A 153     -38.156   5.282 -22.766  1.00  2.07           O  
ATOM   2182  CB  LYS A 153     -39.748   4.777 -25.393  1.00  2.07           C  
ATOM   2183  CG  LYS A 153     -41.039   5.578 -25.284  1.00  2.07           C  
ATOM   2184  CD  LYS A 153     -42.236   4.682 -25.605  1.00  2.07           C  
ATOM   2185  CE  LYS A 153     -43.548   5.441 -25.590  1.00  2.07           C  
ATOM   2186  NZ  LYS A 153     -44.701   4.534 -25.825  1.00  2.07           N  
ATOM   2187  H   LYS A 153     -36.898   4.163 -24.674  1.00  2.07           H  
ATOM   2188  HA  LYS A 153     -38.422   6.427 -25.799  1.00  2.07           H  
ATOM   2189 1HB  LYS A 153     -39.717   4.343 -26.393  1.00  2.07           H  
ATOM   2190 2HB  LYS A 153     -39.812   3.952 -24.682  1.00  2.07           H  
ATOM   2191 1HG  LYS A 153     -41.147   5.973 -24.274  1.00  2.07           H  
ATOM   2192 2HG  LYS A 153     -41.015   6.412 -25.981  1.00  2.07           H  
ATOM   2193 1HD  LYS A 153     -42.100   4.219 -26.582  1.00  2.07           H  
ATOM   2194 2HD  LYS A 153     -42.300   3.892 -24.851  1.00  2.07           H  
ATOM   2195 1HE  LYS A 153     -43.673   5.920 -24.638  1.00  2.07           H  
ATOM   2196 2HE  LYS A 153     -43.532   6.200 -26.369  1.00  2.07           H  
ATOM   2197 1HZ  LYS A 153     -45.557   5.065 -25.806  1.00  2.07           H  
ATOM   2198 2HZ  LYS A 153     -44.603   4.083 -26.721  1.00  2.07           H  
ATOM   2199 3HZ  LYS A 153     -44.724   3.827 -25.086  1.00  2.07           H  
ATOM   2200  N   LEU A 154     -38.598   7.355 -23.532  1.00  2.68           N  
ATOM   2201  CA  LEU A 154     -38.603   7.974 -22.216  1.00  2.68           C  
ATOM   2202  C   LEU A 154     -40.032   8.422 -21.885  1.00  2.68           C  
ATOM   2203  O   LEU A 154     -40.528   9.383 -22.471  1.00  2.68           O  
ATOM   2204  CB  LEU A 154     -37.648   9.181 -22.220  1.00  2.68           C  
ATOM   2205  CG  LEU A 154     -36.089   8.905 -22.240  1.00  2.68           C  
ATOM   2206  CD1 LEU A 154     -35.644   8.234 -23.534  1.00  2.68           C  
ATOM   2207  CD2 LEU A 154     -35.369  10.239 -22.119  1.00  2.68           C  
ATOM   2208  H   LEU A 154     -38.775   7.929 -24.343  1.00  2.68           H  
ATOM   2209  HA  LEU A 154     -38.274   7.251 -21.471  1.00  2.68           H  
ATOM   2210 1HB  LEU A 154     -37.887   9.814 -23.069  1.00  2.68           H  
ATOM   2211 2HB  LEU A 154     -37.844   9.736 -21.318  1.00  2.68           H  
ATOM   2212  HG  LEU A 154     -35.818   8.251 -21.419  1.00  2.68           H  
ATOM   2213 1HD1 LEU A 154     -34.573   8.088 -23.483  1.00  2.68           H  
ATOM   2214 2HD1 LEU A 154     -36.104   7.285 -23.656  1.00  2.68           H  
ATOM   2215 3HD1 LEU A 154     -35.891   8.869 -24.383  1.00  2.68           H  
ATOM   2216 1HD2 LEU A 154     -34.294  10.082 -22.141  1.00  2.68           H  
ATOM   2217 2HD2 LEU A 154     -35.648  10.878 -22.956  1.00  2.68           H  
ATOM   2218 3HD2 LEU A 154     -35.646  10.718 -21.189  1.00  2.68           H  
ATOM   2219  N   GLU A 155     -40.699   7.709 -20.973  1.00  3.49           N  
ATOM   2220  CA  GLU A 155     -42.105   8.001 -20.654  1.00  3.49           C  
ATOM   2221  C   GLU A 155     -42.293   8.896 -19.432  1.00  3.49           C  
ATOM   2222  O   GLU A 155     -43.248   9.672 -19.366  1.00  3.49           O  
ATOM   2223  CB  GLU A 155     -42.888   6.700 -20.456  1.00  3.49           C  
ATOM   2224  CG  GLU A 155     -42.980   5.849 -21.713  1.00  3.49           C  
ATOM   2225  CD  GLU A 155     -43.795   4.578 -21.555  1.00  3.49           C  
ATOM   2226  OE1 GLU A 155     -44.139   4.238 -20.450  1.00  3.49           O  
ATOM   2227  OE2 GLU A 155     -44.091   3.960 -22.564  1.00  3.49           O  
ATOM   2228  H   GLU A 155     -40.239   6.933 -20.523  1.00  3.49           H  
ATOM   2229  HA  GLU A 155     -42.540   8.522 -21.507  1.00  3.49           H  
ATOM   2230 1HB  GLU A 155     -42.411   6.104 -19.677  1.00  3.49           H  
ATOM   2231 2HB  GLU A 155     -43.900   6.928 -20.121  1.00  3.49           H  
ATOM   2232 1HG  GLU A 155     -43.428   6.464 -22.479  1.00  3.49           H  
ATOM   2233 2HG  GLU A 155     -41.973   5.588 -22.035  1.00  3.49           H  
ATOM   2234  N   PHE A 156     -41.357   8.807 -18.492  1.00  4.45           N  
ATOM   2235  CA  PHE A 156     -41.402   9.550 -17.233  1.00  4.45           C  
ATOM   2236  C   PHE A 156     -42.698   9.227 -16.468  1.00  4.45           C  
ATOM   2237  O   PHE A 156     -43.426   8.304 -16.838  1.00  4.45           O  
ATOM   2238  CB  PHE A 156     -41.319  11.053 -17.510  1.00  4.45           C  
ATOM   2239  CG  PHE A 156     -40.094  11.437 -18.297  1.00  4.45           C  
ATOM   2240  CD1 PHE A 156     -40.251  11.813 -19.625  1.00  4.45           C  
ATOM   2241  CD2 PHE A 156     -38.809  11.394 -17.777  1.00  4.45           C  
ATOM   2242  CE1 PHE A 156     -39.177  12.160 -20.398  1.00  4.45           C  
ATOM   2243  CE2 PHE A 156     -37.733  11.741 -18.574  1.00  4.45           C  
ATOM   2244  CZ  PHE A 156     -37.921  12.130 -19.871  1.00  4.45           C  
ATOM   2245  H   PHE A 156     -40.594   8.170 -18.649  1.00  4.45           H  
ATOM   2246  HA  PHE A 156     -40.551   9.250 -16.627  1.00  4.45           H  
ATOM   2247 1HB  PHE A 156     -42.197  11.393 -18.049  1.00  4.45           H  
ATOM   2248 2HB  PHE A 156     -41.303  11.594 -16.575  1.00  4.45           H  
ATOM   2249  HD1 PHE A 156     -41.257  11.834 -20.055  1.00  4.45           H  
ATOM   2250  HD2 PHE A 156     -38.648  11.085 -16.746  1.00  4.45           H  
ATOM   2251  HE1 PHE A 156     -39.326  12.456 -21.435  1.00  4.45           H  
ATOM   2252  HE2 PHE A 156     -36.736  11.715 -18.185  1.00  4.45           H  
ATOM   2253  HZ  PHE A 156     -37.072  12.407 -20.488  1.00  4.45           H  
ATOM   2254  N   SER A 157     -42.954   9.929 -15.361  1.00  5.48           N  
ATOM   2255  CA  SER A 157     -44.153   9.719 -14.570  1.00  5.48           C  
ATOM   2256  C   SER A 157     -44.643  11.059 -14.027  1.00  5.48           C  
ATOM   2257  O   SER A 157     -44.277  12.118 -14.536  1.00  5.48           O  
ATOM   2258  CB  SER A 157     -43.910   8.741 -13.432  1.00  5.48           C  
ATOM   2259  OG  SER A 157     -45.133   8.374 -12.840  1.00  5.48           O  
ATOM   2260  H   SER A 157     -42.329  10.654 -15.021  1.00  5.48           H  
ATOM   2261  HA  SER A 157     -44.931   9.311 -15.217  1.00  5.48           H  
ATOM   2262 1HB  SER A 157     -43.396   7.855 -13.806  1.00  5.48           H  
ATOM   2263 2HB  SER A 157     -43.264   9.213 -12.685  1.00  5.48           H  
ATOM   2264  HG  SER A 157     -45.597   7.848 -13.504  1.00  5.48           H  
ATOM   2265  N   GLY A 158     -45.542  11.005 -13.055  1.00  6.48           N  
ATOM   2266  CA  GLY A 158     -46.126  12.208 -12.468  1.00  6.48           C  
ATOM   2267  C   GLY A 158     -45.363  12.791 -11.264  1.00  6.48           C  
ATOM   2268  O   GLY A 158     -45.983  13.065 -10.235  1.00  6.48           O  
ATOM   2269  H   GLY A 158     -45.786  10.089 -12.707  1.00  6.48           H  
ATOM   2270 1HA  GLY A 158     -46.196  12.974 -13.241  1.00  6.48           H  
ATOM   2271 2HA  GLY A 158     -47.149  11.988 -12.166  1.00  6.48           H  
ATOM   2272  N   GLU A 159     -44.046  13.013 -11.365  1.00  7.36           N  
ATOM   2273  CA  GLU A 159     -43.357  13.629 -10.224  1.00  7.36           C  
ATOM   2274  C   GLU A 159     -43.696  15.120 -10.167  1.00  7.36           C  
ATOM   2275  O   GLU A 159     -43.974  15.737 -11.192  1.00  7.36           O  
ATOM   2276  CB  GLU A 159     -41.838  13.411 -10.311  1.00  7.36           C  
ATOM   2277  CG  GLU A 159     -41.393  11.929 -10.198  1.00  7.36           C  
ATOM   2278  CD  GLU A 159     -41.513  11.342  -8.783  1.00  7.36           C  
ATOM   2279  OE1 GLU A 159     -40.966  11.915  -7.853  1.00  7.36           O  
ATOM   2280  OE2 GLU A 159     -42.138  10.322  -8.640  1.00  7.36           O  
ATOM   2281  H   GLU A 159     -43.519  12.759 -12.209  1.00  7.36           H  
ATOM   2282  HA  GLU A 159     -43.715  13.163  -9.307  1.00  7.36           H  
ATOM   2283 1HB  GLU A 159     -41.478  13.792 -11.266  1.00  7.36           H  
ATOM   2284 2HB  GLU A 159     -41.340  13.983  -9.527  1.00  7.36           H  
ATOM   2285 1HG  GLU A 159     -42.005  11.328 -10.876  1.00  7.36           H  
ATOM   2286 2HG  GLU A 159     -40.358  11.849 -10.533  1.00  7.36           H  
ATOM   2287  N   SER A 160     -43.684  15.711  -8.975  1.00  8.10           N  
ATOM   2288  CA  SER A 160     -43.912  17.154  -8.880  1.00  8.10           C  
ATOM   2289  C   SER A 160     -42.736  17.962  -9.430  1.00  8.10           C  
ATOM   2290  O   SER A 160     -41.591  17.660  -9.084  1.00  8.10           O  
ATOM   2291  CB  SER A 160     -44.128  17.578  -7.440  1.00  8.10           C  
ATOM   2292  OG  SER A 160     -44.206  18.993  -7.334  1.00  8.10           O  
ATOM   2293  H   SER A 160     -43.497  15.159  -8.149  1.00  8.10           H  
ATOM   2294  HA  SER A 160     -44.816  17.351  -9.444  1.00  8.10           H  
ATOM   2295 1HB  SER A 160     -45.054  17.136  -7.077  1.00  8.10           H  
ATOM   2296 2HB  SER A 160     -43.325  17.205  -6.822  1.00  8.10           H  
ATOM   2297  HG  SER A 160     -44.621  19.166  -6.480  1.00  8.10           H  
ATOM   2298  N   PRO A 161     -42.977  19.055 -10.194  1.00  8.71           N  
ATOM   2299  CA  PRO A 161     -41.972  19.946 -10.743  1.00  8.71           C  
ATOM   2300  C   PRO A 161     -41.217  20.645  -9.637  1.00  8.71           C  
ATOM   2301  O   PRO A 161     -40.079  21.093  -9.837  1.00  8.71           O  
ATOM   2302  CB  PRO A 161     -42.796  20.916 -11.594  1.00  8.71           C  
ATOM   2303  CG  PRO A 161     -44.177  20.876 -11.003  1.00  8.71           C  
ATOM   2304  CD  PRO A 161     -44.361  19.452 -10.530  1.00  8.71           C  
ATOM   2305  HA  PRO A 161     -41.279  19.381 -11.361  1.00  8.71           H  
ATOM   2306 1HB  PRO A 161     -42.343  21.918 -11.563  1.00  8.71           H  
ATOM   2307 2HB  PRO A 161     -42.775  20.591 -12.649  1.00  8.71           H  
ATOM   2308 1HG  PRO A 161     -44.251  21.607 -10.183  1.00  8.71           H  
ATOM   2309 2HG  PRO A 161     -44.919  21.169 -11.757  1.00  8.71           H  
ATOM   2310 1HD  PRO A 161     -45.011  19.490  -9.650  1.00  8.71           H  
ATOM   2311 2HD  PRO A 161     -44.765  18.816 -11.334  1.00  8.71           H  
ATOM   2312  N   ALA A 162     -41.807  20.665  -8.429  1.00  9.22           N  
ATOM   2313  CA  ALA A 162     -41.175  21.284  -7.279  1.00  9.22           C  
ATOM   2314  C   ALA A 162     -39.855  20.602  -6.995  1.00  9.22           C  
ATOM   2315  O   ALA A 162     -38.938  21.207  -6.431  1.00  9.22           O  
ATOM   2316  CB  ALA A 162     -42.075  21.177  -6.062  1.00  9.22           C  
ATOM   2317  H   ALA A 162     -42.723  20.236  -8.275  1.00  9.22           H  
ATOM   2318  HA  ALA A 162     -40.985  22.330  -7.502  1.00  9.22           H  
ATOM   2319 1HB  ALA A 162     -41.581  21.645  -5.213  1.00  9.22           H  
ATOM   2320 2HB  ALA A 162     -43.017  21.679  -6.266  1.00  9.22           H  
ATOM   2321 3HB  ALA A 162     -42.257  20.131  -5.842  1.00  9.22           H  
ATOM   2322  N   TYR A 163     -39.780  19.320  -7.344  1.00  9.67           N  
ATOM   2323  CA  TYR A 163     -38.607  18.538  -7.088  1.00  9.67           C  
ATOM   2324  C   TYR A 163     -37.940  18.057  -8.376  1.00  9.67           C  
ATOM   2325  O   TYR A 163     -36.721  17.888  -8.400  1.00  9.67           O  
ATOM   2326  CB  TYR A 163     -38.994  17.373  -6.200  1.00  9.67           C  
ATOM   2327  CG  TYR A 163     -39.629  17.849  -4.918  1.00  9.67           C  
ATOM   2328  CD1 TYR A 163     -40.982  17.651  -4.713  1.00  9.67           C  
ATOM   2329  CD2 TYR A 163     -38.878  18.515  -3.969  1.00  9.67           C  
ATOM   2330  CE1 TYR A 163     -41.584  18.105  -3.556  1.00  9.67           C  
ATOM   2331  CE2 TYR A 163     -39.473  18.971  -2.812  1.00  9.67           C  
ATOM   2332  CZ  TYR A 163     -40.822  18.769  -2.603  1.00  9.67           C  
ATOM   2333  OH  TYR A 163     -41.418  19.227  -1.448  1.00  9.67           O  
ATOM   2334  H   TYR A 163     -40.556  18.878  -7.825  1.00  9.67           H  
ATOM   2335  HA  TYR A 163     -37.885  19.156  -6.558  1.00  9.67           H  
ATOM   2336 1HB  TYR A 163     -39.711  16.737  -6.723  1.00  9.67           H  
ATOM   2337 2HB  TYR A 163     -38.117  16.779  -5.958  1.00  9.67           H  
ATOM   2338  HD1 TYR A 163     -41.562  17.136  -5.465  1.00  9.67           H  
ATOM   2339  HD2 TYR A 163     -37.811  18.679  -4.134  1.00  9.67           H  
ATOM   2340  HE1 TYR A 163     -42.651  17.946  -3.397  1.00  9.67           H  
ATOM   2341  HE2 TYR A 163     -38.878  19.495  -2.065  1.00  9.67           H  
ATOM   2342  HH  TYR A 163     -40.758  19.657  -0.898  1.00  9.67           H  
ATOM   2343  N   TYR A 164     -38.711  17.829  -9.461  1.00 10.05           N  
ATOM   2344  CA  TYR A 164     -38.050  17.272 -10.643  1.00 10.05           C  
ATOM   2345  C   TYR A 164     -37.454  18.316 -11.577  1.00 10.05           C  
ATOM   2346  O   TYR A 164     -36.721  17.932 -12.487  1.00 10.05           O  
ATOM   2347  CB  TYR A 164     -38.894  16.336 -11.516  1.00 10.05           C  
ATOM   2348  CG  TYR A 164     -39.898  16.954 -12.482  1.00 10.05           C  
ATOM   2349  CD1 TYR A 164     -39.437  17.520 -13.668  1.00 10.05           C  
ATOM   2350  CD2 TYR A 164     -41.225  16.864 -12.266  1.00 10.05           C  
ATOM   2351  CE1 TYR A 164     -40.317  18.020 -14.593  1.00 10.05           C  
ATOM   2352  CE2 TYR A 164     -42.127  17.367 -13.193  1.00 10.05           C  
ATOM   2353  CZ  TYR A 164     -41.669  17.951 -14.351  1.00 10.05           C  
ATOM   2354  OH  TYR A 164     -42.557  18.453 -15.284  1.00 10.05           O  
ATOM   2355  H   TYR A 164     -39.719  17.975  -9.440  1.00 10.05           H  
ATOM   2356  HA  TYR A 164     -37.215  16.670 -10.300  1.00 10.05           H  
ATOM   2357 1HB  TYR A 164     -38.221  15.715 -12.091  1.00 10.05           H  
ATOM   2358 2HB  TYR A 164     -39.453  15.663 -10.863  1.00 10.05           H  
ATOM   2359  HD1 TYR A 164     -38.364  17.567 -13.866  1.00 10.05           H  
ATOM   2360  HD2 TYR A 164     -41.573  16.394 -11.368  1.00 10.05           H  
ATOM   2361  HE1 TYR A 164     -39.941  18.464 -15.516  1.00 10.05           H  
ATOM   2362  HE2 TYR A 164     -43.198  17.292 -13.006  1.00 10.05           H  
ATOM   2363  HH  TYR A 164     -42.068  18.766 -16.052  1.00 10.05           H  
ATOM   2364  N   THR A 165     -37.729  19.618 -11.396  1.00 10.36           N  
ATOM   2365  CA  THR A 165     -37.153  20.534 -12.370  1.00 10.36           C  
ATOM   2366  C   THR A 165     -35.832  21.085 -11.836  1.00 10.36           C  
ATOM   2367  O   THR A 165     -34.812  20.448 -12.005  1.00 10.36           O  
ATOM   2368  CB  THR A 165     -38.100  21.702 -12.715  1.00 10.36           C  
ATOM   2369  OG1 THR A 165     -38.419  22.431 -11.525  1.00 10.36           O  
ATOM   2370  CG2 THR A 165     -39.359  21.176 -13.350  1.00 10.36           C  
ATOM   2371  H   THR A 165     -38.349  19.965 -10.666  1.00 10.36           H  
ATOM   2372  HA  THR A 165     -36.946  19.989 -13.291  1.00 10.36           H  
ATOM   2373  HB  THR A 165     -37.604  22.373 -13.417  1.00 10.36           H  
ATOM   2374  HG1 THR A 165     -38.969  21.866 -10.926  1.00 10.36           H  
ATOM   2375 1HG2 THR A 165     -40.023  22.005 -13.592  1.00 10.36           H  
ATOM   2376 2HG2 THR A 165     -39.102  20.640 -14.261  1.00 10.36           H  
ATOM   2377 3HG2 THR A 165     -39.847  20.514 -12.666  1.00 10.36           H  
ATOM   2378  N   ALA A 166     -35.800  22.261 -11.219  1.00 10.53           N  
ATOM   2379  CA  ALA A 166     -34.502  22.769 -10.742  1.00 10.53           C  
ATOM   2380  C   ALA A 166     -33.424  22.662 -11.844  1.00 10.53           C  
ATOM   2381  O   ALA A 166     -32.325  22.168 -11.591  1.00 10.53           O  
ATOM   2382  CB  ALA A 166     -34.047  22.011  -9.503  1.00 10.53           C  
ATOM   2383  H   ALA A 166     -36.673  22.750 -11.075  1.00 10.53           H  
ATOM   2384  HA  ALA A 166     -34.624  23.825 -10.493  1.00 10.53           H  
ATOM   2385 1HB  ALA A 166     -33.100  22.424  -9.158  1.00 10.53           H  
ATOM   2386 2HB  ALA A 166     -34.796  22.115  -8.720  1.00 10.53           H  
ATOM   2387 3HB  ALA A 166     -33.913  20.955  -9.736  1.00 10.53           H  
ATOM   2388  N   GLU A 167     -33.764  23.124 -13.052  1.00 10.51           N  
ATOM   2389  CA  GLU A 167     -32.958  23.084 -14.288  1.00 10.51           C  
ATOM   2390  C   GLU A 167     -32.770  21.680 -14.923  1.00 10.51           C  
ATOM   2391  O   GLU A 167     -31.988  21.522 -15.866  1.00 10.51           O  
ATOM   2392  CB  GLU A 167     -31.578  23.726 -14.067  1.00 10.51           C  
ATOM   2393  CG  GLU A 167     -31.626  25.198 -13.623  1.00 10.51           C  
ATOM   2394  CD  GLU A 167     -30.254  25.844 -13.504  1.00 10.51           C  
ATOM   2395  OE1 GLU A 167     -29.271  25.155 -13.634  1.00 10.51           O  
ATOM   2396  OE2 GLU A 167     -30.201  27.033 -13.283  1.00 10.51           O  
ATOM   2397  H   GLU A 167     -34.690  23.525 -13.128  1.00 10.51           H  
ATOM   2398  HA  GLU A 167     -33.476  23.691 -15.029  1.00 10.51           H  
ATOM   2399 1HB  GLU A 167     -31.000  23.160 -13.348  1.00 10.51           H  
ATOM   2400 2HB  GLU A 167     -31.024  23.696 -15.004  1.00 10.51           H  
ATOM   2401 1HG  GLU A 167     -32.217  25.761 -14.344  1.00 10.51           H  
ATOM   2402 2HG  GLU A 167     -32.129  25.260 -12.660  1.00 10.51           H  
ATOM   2403  N   PHE A 168     -33.584  20.712 -14.503  1.00 10.25           N  
ATOM   2404  CA  PHE A 168     -33.689  19.377 -15.105  1.00 10.25           C  
ATOM   2405  C   PHE A 168     -35.050  19.312 -15.805  1.00 10.25           C  
ATOM   2406  O   PHE A 168     -35.890  20.190 -15.586  1.00 10.25           O  
ATOM   2407  CB  PHE A 168     -33.518  18.268 -14.060  1.00 10.25           C  
ATOM   2408  CG  PHE A 168     -32.122  18.219 -13.501  1.00 10.25           C  
ATOM   2409  CD1 PHE A 168     -31.767  18.999 -12.414  1.00 10.25           C  
ATOM   2410  CD2 PHE A 168     -31.155  17.404 -14.076  1.00 10.25           C  
ATOM   2411  CE1 PHE A 168     -30.482  18.971 -11.911  1.00 10.25           C  
ATOM   2412  CE2 PHE A 168     -29.869  17.376 -13.579  1.00 10.25           C  
ATOM   2413  CZ  PHE A 168     -29.531  18.160 -12.493  1.00 10.25           C  
ATOM   2414  H   PHE A 168     -34.142  20.877 -13.677  1.00 10.25           H  
ATOM   2415  HA  PHE A 168     -32.911  19.255 -15.856  1.00 10.25           H  
ATOM   2416 1HB  PHE A 168     -34.214  18.418 -13.243  1.00 10.25           H  
ATOM   2417 2HB  PHE A 168     -33.745  17.306 -14.498  1.00 10.25           H  
ATOM   2418  HD1 PHE A 168     -32.516  19.645 -11.956  1.00 10.25           H  
ATOM   2419  HD2 PHE A 168     -31.418  16.783 -14.927  1.00 10.25           H  
ATOM   2420  HE1 PHE A 168     -30.227  19.596 -11.053  1.00 10.25           H  
ATOM   2421  HE2 PHE A 168     -29.120  16.735 -14.039  1.00 10.25           H  
ATOM   2422  HZ  PHE A 168     -28.515  18.136 -12.101  1.00 10.25           H  
ATOM   2423  N   GLY A 169     -35.221  18.390 -16.758  1.00  9.76           N  
ATOM   2424  CA  GLY A 169     -36.483  18.357 -17.501  1.00  9.76           C  
ATOM   2425  C   GLY A 169     -37.406  17.153 -17.281  1.00  9.76           C  
ATOM   2426  O   GLY A 169     -38.611  17.260 -17.508  1.00  9.76           O  
ATOM   2427  H   GLY A 169     -34.514  17.671 -16.905  1.00  9.76           H  
ATOM   2428 1HA  GLY A 169     -37.042  19.264 -17.275  1.00  9.76           H  
ATOM   2429 2HA  GLY A 169     -36.248  18.417 -18.562  1.00  9.76           H  
ATOM   2430  N   GLY A 170     -36.868  16.007 -16.883  1.00  9.06           N  
ATOM   2431  CA  GLY A 170     -37.726  14.826 -16.769  1.00  9.06           C  
ATOM   2432  C   GLY A 170     -38.343  14.657 -15.390  1.00  9.06           C  
ATOM   2433  O   GLY A 170     -37.766  15.071 -14.392  1.00  9.06           O  
ATOM   2434  H   GLY A 170     -35.869  15.948 -16.680  1.00  9.06           H  
ATOM   2435 1HA  GLY A 170     -38.523  14.891 -17.510  1.00  9.06           H  
ATOM   2436 2HA  GLY A 170     -37.152  13.943 -17.022  1.00  9.06           H  
ATOM   2437  N   GLY A 171     -39.480  13.963 -15.329  1.00  8.21           N  
ATOM   2438  CA  GLY A 171     -40.199  13.698 -14.080  1.00  8.21           C  
ATOM   2439  C   GLY A 171     -40.468  12.216 -13.857  1.00  8.21           C  
ATOM   2440  O   GLY A 171     -41.579  11.822 -13.506  1.00  8.21           O  
ATOM   2441  H   GLY A 171     -39.888  13.636 -16.194  1.00  8.21           H  
ATOM   2442 1HA  GLY A 171     -39.621  14.080 -13.243  1.00  8.21           H  
ATOM   2443 2HA  GLY A 171     -41.144  14.243 -14.085  1.00  8.21           H  
ATOM   2444  N   GLY A 172     -39.486  11.372 -14.158  1.00  7.33           N  
ATOM   2445  CA  GLY A 172     -39.648   9.931 -13.981  1.00  7.33           C  
ATOM   2446  C   GLY A 172     -39.296   9.451 -12.578  1.00  7.33           C  
ATOM   2447  O   GLY A 172     -38.210   9.715 -12.063  1.00  7.33           O  
ATOM   2448  H   GLY A 172     -38.604  11.749 -14.467  1.00  7.33           H  
ATOM   2449 1HA  GLY A 172     -40.672   9.657 -14.182  1.00  7.33           H  
ATOM   2450 2HA  GLY A 172     -39.038   9.412 -14.714  1.00  7.33           H  
ATOM   2451  N   SER A 173     -40.183   8.635 -12.009  1.00  6.52           N  
ATOM   2452  CA  SER A 173     -40.017   8.103 -10.656  1.00  6.52           C  
ATOM   2453  C   SER A 173     -39.003   6.969 -10.590  1.00  6.52           C  
ATOM   2454  O   SER A 173     -38.575   6.553  -9.516  1.00  6.52           O  
ATOM   2455  CB  SER A 173     -41.357   7.616 -10.140  1.00  6.52           C  
ATOM   2456  OG  SER A 173     -41.802   6.494 -10.859  1.00  6.52           O  
ATOM   2457  H   SER A 173     -41.037   8.424 -12.504  1.00  6.52           H  
ATOM   2458  HA  SER A 173     -39.672   8.915 -10.011  1.00  6.52           H  
ATOM   2459 1HB  SER A 173     -41.276   7.374  -9.080  1.00  6.52           H  
ATOM   2460 2HB  SER A 173     -42.088   8.419 -10.235  1.00  6.52           H  
ATOM   2461  HG  SER A 173     -42.656   6.264 -10.482  1.00  6.52           H  
ATOM   2462  N   GLY A 174     -38.633   6.463 -11.757  1.00  5.82           N  
ATOM   2463  CA  GLY A 174     -37.694   5.367 -11.870  1.00  5.82           C  
ATOM   2464  C   GLY A 174     -36.252   5.833 -12.024  1.00  5.82           C  
ATOM   2465  O   GLY A 174     -35.361   5.009 -12.222  1.00  5.82           O  
ATOM   2466  H   GLY A 174     -39.030   6.861 -12.592  1.00  5.82           H  
ATOM   2467 1HA  GLY A 174     -37.777   4.727 -10.991  1.00  5.82           H  
ATOM   2468 2HA  GLY A 174     -37.965   4.755 -12.730  1.00  5.82           H  
ATOM   2469  N   TYR A 175     -36.007   7.145 -11.948  1.00  5.25           N  
ATOM   2470  CA  TYR A 175     -34.647   7.608 -12.172  1.00  5.25           C  
ATOM   2471  C   TYR A 175     -34.208   8.555 -11.063  1.00  5.25           C  
ATOM   2472  O   TYR A 175     -35.048   9.223 -10.460  1.00  5.25           O  
ATOM   2473  CB  TYR A 175     -34.593   8.373 -13.473  1.00  5.25           C  
ATOM   2474  CG  TYR A 175     -35.154   7.631 -14.638  1.00  5.25           C  
ATOM   2475  CD1 TYR A 175     -36.484   7.829 -14.925  1.00  5.25           C  
ATOM   2476  CD2 TYR A 175     -34.401   6.768 -15.395  1.00  5.25           C  
ATOM   2477  CE1 TYR A 175     -37.081   7.185 -15.970  1.00  5.25           C  
ATOM   2478  CE2 TYR A 175     -35.006   6.105 -16.449  1.00  5.25           C  
ATOM   2479  CZ  TYR A 175     -36.332   6.316 -16.739  1.00  5.25           C  
ATOM   2480  OH  TYR A 175     -36.920   5.657 -17.793  1.00  5.25           O  
ATOM   2481  H   TYR A 175     -36.755   7.822 -11.783  1.00  5.25           H  
ATOM   2482  HA  TYR A 175     -33.993   6.749 -12.216  1.00  5.25           H  
ATOM   2483 1HB  TYR A 175     -35.164   9.279 -13.342  1.00  5.25           H  
ATOM   2484 2HB  TYR A 175     -33.569   8.662 -13.702  1.00  5.25           H  
ATOM   2485  HD1 TYR A 175     -37.049   8.509 -14.303  1.00  5.25           H  
ATOM   2486  HD2 TYR A 175     -33.348   6.603 -15.165  1.00  5.25           H  
ATOM   2487  HE1 TYR A 175     -38.134   7.354 -16.191  1.00  5.25           H  
ATOM   2488  HE2 TYR A 175     -34.441   5.420 -17.056  1.00  5.25           H  
ATOM   2489  HH  TYR A 175     -36.271   5.087 -18.217  1.00  5.25           H  
ATOM   2490  N   PRO A 176     -32.916   8.639 -10.725  1.00  4.80           N  
ATOM   2491  CA  PRO A 176     -32.401   9.684  -9.882  1.00  4.80           C  
ATOM   2492  C   PRO A 176     -32.827  10.957 -10.564  1.00  4.80           C  
ATOM   2493  O   PRO A 176     -32.655  11.073 -11.778  1.00  4.80           O  
ATOM   2494  CB  PRO A 176     -30.890   9.452  -9.924  1.00  4.80           C  
ATOM   2495  CG  PRO A 176     -30.755   7.961 -10.219  1.00  4.80           C  
ATOM   2496  CD  PRO A 176     -31.917   7.644 -11.162  1.00  4.80           C  
ATOM   2497  HA  PRO A 176     -32.825   9.598  -8.864  1.00  4.80           H  
ATOM   2498 1HB  PRO A 176     -30.439  10.087 -10.704  1.00  4.80           H  
ATOM   2499 2HB  PRO A 176     -30.433   9.744  -8.972  1.00  4.80           H  
ATOM   2500 1HG  PRO A 176     -29.770   7.747 -10.665  1.00  4.80           H  
ATOM   2501 2HG  PRO A 176     -30.805   7.388  -9.278  1.00  4.80           H  
ATOM   2502 1HD  PRO A 176     -31.636   7.796 -12.215  1.00  4.80           H  
ATOM   2503 2HD  PRO A 176     -32.254   6.619 -10.952  1.00  4.80           H  
ATOM   2504  N   LYS A 177     -33.300  11.947  -9.838  1.00  4.48           N  
ATOM   2505  CA  LYS A 177     -33.737  13.157 -10.520  1.00  4.48           C  
ATOM   2506  C   LYS A 177     -32.606  13.855 -11.266  1.00  4.48           C  
ATOM   2507  O   LYS A 177     -32.822  14.444 -12.321  1.00  4.48           O  
ATOM   2508  CB  LYS A 177     -34.457  14.075  -9.544  1.00  4.48           C  
ATOM   2509  CG  LYS A 177     -35.846  13.535  -9.187  1.00  4.48           C  
ATOM   2510  CD  LYS A 177     -36.592  14.413  -8.215  1.00  4.48           C  
ATOM   2511  CE  LYS A 177     -38.061  13.993  -8.134  1.00  4.48           C  
ATOM   2512  NZ  LYS A 177     -38.226  12.633  -7.556  1.00  4.48           N  
ATOM   2513  H   LYS A 177     -33.410  11.846  -8.838  1.00  4.48           H  
ATOM   2514  HA  LYS A 177     -34.473  12.858 -11.266  1.00  4.48           H  
ATOM   2515 1HB  LYS A 177     -33.873  14.182  -8.631  1.00  4.48           H  
ATOM   2516 2HB  LYS A 177     -34.575  15.069  -9.986  1.00  4.48           H  
ATOM   2517 1HG  LYS A 177     -36.439  13.452 -10.102  1.00  4.48           H  
ATOM   2518 2HG  LYS A 177     -35.746  12.539  -8.757  1.00  4.48           H  
ATOM   2519 1HD  LYS A 177     -36.145  14.323  -7.224  1.00  4.48           H  
ATOM   2520 2HD  LYS A 177     -36.519  15.436  -8.527  1.00  4.48           H  
ATOM   2521 1HE  LYS A 177     -38.607  14.703  -7.528  1.00  4.48           H  
ATOM   2522 2HE  LYS A 177     -38.482  13.996  -9.141  1.00  4.48           H  
ATOM   2523 1HZ  LYS A 177     -39.228  12.396  -7.544  1.00  4.48           H  
ATOM   2524 2HZ  LYS A 177     -37.738  11.958  -8.128  1.00  4.48           H  
ATOM   2525 3HZ  LYS A 177     -37.863  12.607  -6.619  1.00  4.48           H  
ATOM   2526  N   SER A 178     -31.378  13.728 -10.770  1.00  4.31           N  
ATOM   2527  CA  SER A 178     -30.237  14.362 -11.422  1.00  4.31           C  
ATOM   2528  C   SER A 178     -29.931  13.741 -12.795  1.00  4.31           C  
ATOM   2529  O   SER A 178     -29.172  14.299 -13.587  1.00  4.31           O  
ATOM   2530  CB  SER A 178     -29.011  14.289 -10.534  1.00  4.31           C  
ATOM   2531  OG  SER A 178     -28.561  12.971 -10.398  1.00  4.31           O  
ATOM   2532  H   SER A 178     -31.243  13.209  -9.916  1.00  4.31           H  
ATOM   2533  HA  SER A 178     -30.483  15.411 -11.570  1.00  4.31           H  
ATOM   2534 1HB  SER A 178     -28.221  14.906 -10.962  1.00  4.31           H  
ATOM   2535 2HB  SER A 178     -29.248  14.699  -9.554  1.00  4.31           H  
ATOM   2536  HG  SER A 178     -28.437  12.647 -11.294  1.00  4.31           H  
ATOM   2537  N   ALA A 179     -30.489  12.556 -13.069  1.00  4.30           N  
ATOM   2538  CA  ALA A 179     -30.295  11.885 -14.343  1.00  4.30           C  
ATOM   2539  C   ALA A 179     -31.234  12.447 -15.401  1.00  4.30           C  
ATOM   2540  O   ALA A 179     -31.062  12.219 -16.601  1.00  4.30           O  
ATOM   2541  CB  ALA A 179     -30.555  10.390 -14.199  1.00  4.30           C  
ATOM   2542  H   ALA A 179     -31.122  12.120 -12.402  1.00  4.30           H  
ATOM   2543  HA  ALA A 179     -29.269  12.054 -14.665  1.00  4.30           H  
ATOM   2544 1HB  ALA A 179     -30.401   9.889 -15.148  1.00  4.30           H  
ATOM   2545 2HB  ALA A 179     -29.877   9.974 -13.455  1.00  4.30           H  
ATOM   2546 3HB  ALA A 179     -31.585  10.237 -13.877  1.00  4.30           H  
ATOM   2547  N   LEU A 180     -32.248  13.195 -14.982  1.00  4.43           N  
ATOM   2548  CA  LEU A 180     -33.275  13.615 -15.918  1.00  4.43           C  
ATOM   2549  C   LEU A 180     -32.970  14.950 -16.590  1.00  4.43           C  
ATOM   2550  O   LEU A 180     -33.742  15.917 -16.555  1.00  4.43           O  
ATOM   2551  CB  LEU A 180     -34.573  13.613 -15.148  1.00  4.43           C  
ATOM   2552  CG  LEU A 180     -34.869  12.238 -14.554  1.00  4.43           C  
ATOM   2553  CD1 LEU A 180     -36.157  12.261 -13.781  1.00  4.43           C  
ATOM   2554  CD2 LEU A 180     -34.911  11.260 -15.691  1.00  4.43           C  
ATOM   2555  H   LEU A 180     -32.342  13.455 -14.000  1.00  4.43           H  
ATOM   2556  HA  LEU A 180     -33.351  12.862 -16.700  1.00  4.43           H  
ATOM   2557 1HB  LEU A 180     -34.521  14.341 -14.333  1.00  4.43           H  
ATOM   2558 2HB  LEU A 180     -35.352  13.873 -15.796  1.00  4.43           H  
ATOM   2559  HG  LEU A 180     -34.073  11.960 -13.854  1.00  4.43           H  
ATOM   2560 1HD1 LEU A 180     -36.362  11.278 -13.352  1.00  4.43           H  
ATOM   2561 2HD1 LEU A 180     -36.090  12.997 -12.980  1.00  4.43           H  
ATOM   2562 3HD1 LEU A 180     -36.934  12.531 -14.445  1.00  4.43           H  
ATOM   2563 1HD2 LEU A 180     -35.109  10.292 -15.340  1.00  4.43           H  
ATOM   2564 2HD2 LEU A 180     -35.690  11.552 -16.357  1.00  4.43           H  
ATOM   2565 3HD2 LEU A 180     -33.954  11.264 -16.218  1.00  4.43           H  
ATOM   2566  N   ARG A 181     -31.843  14.930 -17.282  1.00  4.68           N  
ATOM   2567  CA  ARG A 181     -31.264  16.062 -17.975  1.00  4.68           C  
ATOM   2568  C   ARG A 181     -32.161  16.542 -19.101  1.00  4.68           C  
ATOM   2569  O   ARG A 181     -32.772  15.745 -19.818  1.00  4.68           O  
ATOM   2570  CB  ARG A 181     -29.908  15.666 -18.522  1.00  4.68           C  
ATOM   2571  CG  ARG A 181     -28.846  15.375 -17.474  1.00  4.68           C  
ATOM   2572  CD  ARG A 181     -27.591  14.869 -18.111  1.00  4.68           C  
ATOM   2573  NE  ARG A 181     -26.965  15.881 -18.945  1.00  4.68           N  
ATOM   2574  CZ  ARG A 181     -25.884  15.682 -19.727  1.00  4.68           C  
ATOM   2575  NH1 ARG A 181     -25.303  14.505 -19.781  1.00  4.68           N  
ATOM   2576  NH2 ARG A 181     -25.404  16.684 -20.448  1.00  4.68           N  
ATOM   2577  H   ARG A 181     -31.347  14.041 -17.277  1.00  4.68           H  
ATOM   2578  HA  ARG A 181     -31.130  16.874 -17.262  1.00  4.68           H  
ATOM   2579 1HB  ARG A 181     -30.011  14.764 -19.122  1.00  4.68           H  
ATOM   2580 2HB  ARG A 181     -29.527  16.458 -19.165  1.00  4.68           H  
ATOM   2581 1HG  ARG A 181     -28.618  16.283 -16.919  1.00  4.68           H  
ATOM   2582 2HG  ARG A 181     -29.215  14.608 -16.783  1.00  4.68           H  
ATOM   2583 1HD  ARG A 181     -26.879  14.569 -17.339  1.00  4.68           H  
ATOM   2584 2HD  ARG A 181     -27.827  14.008 -18.737  1.00  4.68           H  
ATOM   2585  HE  ARG A 181     -27.373  16.804 -18.941  1.00  4.68           H  
ATOM   2586 1HH1 ARG A 181     -25.666  13.710 -19.225  1.00  4.68           H  
ATOM   2587 2HH1 ARG A 181     -24.501  14.372 -20.366  1.00  4.68           H  
ATOM   2588 1HH2 ARG A 181     -25.848  17.592 -20.410  1.00  4.68           H  
ATOM   2589 2HH2 ARG A 181     -24.597  16.543 -21.034  1.00  4.68           H  
ATOM   2590  N   LYS A 182     -32.230  17.851 -19.290  1.00  5.02           N  
ATOM   2591  CA  LYS A 182     -33.068  18.388 -20.353  1.00  5.02           C  
ATOM   2592  C   LYS A 182     -32.353  18.294 -21.702  1.00  5.02           C  
ATOM   2593  O   LYS A 182     -31.761  19.261 -22.181  1.00  5.02           O  
ATOM   2594  CB  LYS A 182     -33.457  19.833 -20.022  1.00  5.02           C  
ATOM   2595  CG  LYS A 182     -34.454  20.470 -20.977  1.00  5.02           C  
ATOM   2596  CD  LYS A 182     -34.841  21.872 -20.504  1.00  5.02           C  
ATOM   2597  CE  LYS A 182     -35.865  22.512 -21.431  1.00  5.02           C  
ATOM   2598  NZ  LYS A 182     -36.251  23.879 -20.977  1.00  5.02           N  
ATOM   2599  H   LYS A 182     -31.711  18.480 -18.695  1.00  5.02           H  
ATOM   2600  HA  LYS A 182     -33.978  17.789 -20.418  1.00  5.02           H  
ATOM   2601 1HB  LYS A 182     -33.882  19.876 -19.017  1.00  5.02           H  
ATOM   2602 2HB  LYS A 182     -32.563  20.455 -20.020  1.00  5.02           H  
ATOM   2603 1HG  LYS A 182     -34.009  20.535 -21.972  1.00  5.02           H  
ATOM   2604 2HG  LYS A 182     -35.347  19.851 -21.038  1.00  5.02           H  
ATOM   2605 1HD  LYS A 182     -35.262  21.811 -19.497  1.00  5.02           H  
ATOM   2606 2HD  LYS A 182     -33.952  22.502 -20.466  1.00  5.02           H  
ATOM   2607 1HE  LYS A 182     -35.447  22.578 -22.435  1.00  5.02           H  
ATOM   2608 2HE  LYS A 182     -36.758  21.887 -21.462  1.00  5.02           H  
ATOM   2609 1HZ  LYS A 182     -36.931  24.267 -21.617  1.00  5.02           H  
ATOM   2610 2HZ  LYS A 182     -36.653  23.827 -20.051  1.00  5.02           H  
ATOM   2611 3HZ  LYS A 182     -35.434  24.472 -20.957  1.00  5.02           H  
ATOM   2612  N   LEU A 183     -32.401  17.093 -22.272  1.00  5.41           N  
ATOM   2613  CA  LEU A 183     -31.718  16.761 -23.515  1.00  5.41           C  
ATOM   2614  C   LEU A 183     -32.719  16.556 -24.650  1.00  5.41           C  
ATOM   2615  O   LEU A 183     -33.836  17.069 -24.591  1.00  5.41           O  
ATOM   2616  OXT LEU A 183     -32.509  15.660 -25.467  1.00  5.41           O  
ATOM   2617  CB  LEU A 183     -30.882  15.485 -23.325  1.00  5.41           C  
ATOM   2618  CG  LEU A 183     -29.859  15.541 -22.182  1.00  5.41           C  
ATOM   2619  CD1 LEU A 183     -29.133  14.191 -22.053  1.00  5.41           C  
ATOM   2620  CD2 LEU A 183     -28.883  16.669 -22.421  1.00  5.41           C  
ATOM   2621  H   LEU A 183     -32.897  16.370 -21.748  1.00  5.41           H  
ATOM   2622  HA  LEU A 183     -31.057  17.586 -23.782  1.00  5.41           H  
ATOM   2623 1HB  LEU A 183     -31.557  14.655 -23.116  1.00  5.41           H  
ATOM   2624 2HB  LEU A 183     -30.344  15.274 -24.246  1.00  5.41           H  
ATOM   2625  HG  LEU A 183     -30.386  15.721 -21.269  1.00  5.41           H  
ATOM   2626 1HD1 LEU A 183     -28.425  14.232 -21.226  1.00  5.41           H  
ATOM   2627 2HD1 LEU A 183     -29.862  13.397 -21.862  1.00  5.41           H  
ATOM   2628 3HD1 LEU A 183     -28.593  13.974 -22.975  1.00  5.41           H  
ATOM   2629 1HD2 LEU A 183     -28.182  16.718 -21.598  1.00  5.41           H  
ATOM   2630 2HD2 LEU A 183     -28.345  16.494 -23.350  1.00  5.41           H  
ATOM   2631 3HD2 LEU A 183     -29.428  17.614 -22.489  1.00  5.41           H  
TER    2632
ENDMDL

REMARK ID 697919 MODEL 3 total structure-pep-nano-pep
PFRMAT TS
TARGET total structure-pep-nano-pep
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       3.191   2.423   2.413  1.00 12.49           N  
ATOM      2  CA  GLY A   1       2.968   2.198   0.994  1.00 12.49           C  
ATOM      3  C   GLY A   1       3.171   3.484   0.200  1.00 12.49           C  
ATOM      4  O   GLY A   1       4.242   4.104   0.256  1.00 12.49           O  
ATOM      5  H   GLY A   1       2.495   2.996   2.888  1.00 12.49           H  
ATOM      6 1HA  GLY A   1       3.651   1.429   0.634  1.00 12.49           H  
ATOM      7 2HA  GLY A   1       1.953   1.832   0.845  1.00 12.49           H  
ATOM      8  N   SER A   2       2.131   3.861  -0.543  1.00 12.02           N  
ATOM      9  CA  SER A   2       2.101   5.058  -1.378  1.00 12.02           C  
ATOM     10  C   SER A   2       0.704   5.604  -1.469  1.00 12.02           C  
ATOM     11  O   SER A   2      -0.248   4.843  -1.562  1.00 12.02           O  
ATOM     12  CB  SER A   2       2.553   4.777  -2.790  1.00 12.02           C  
ATOM     13  OG  SER A   2       2.392   5.934  -3.586  1.00 12.02           O  
ATOM     14  H   SER A   2       1.301   3.290  -0.510  1.00 12.02           H  
ATOM     15  HA  SER A   2       2.742   5.818  -0.928  1.00 12.02           H  
ATOM     16 1HB  SER A   2       3.599   4.470  -2.792  1.00 12.02           H  
ATOM     17 2HB  SER A   2       1.970   3.959  -3.201  1.00 12.02           H  
ATOM     18  HG  SER A   2       3.119   6.517  -3.340  1.00 12.02           H  
ATOM     19  N   GLY A   3       0.593   6.923  -1.526  1.00 11.51           N  
ATOM     20  CA  GLY A   3      -0.694   7.590  -1.635  1.00 11.51           C  
ATOM     21  C   GLY A   3      -1.192   7.760  -3.073  1.00 11.51           C  
ATOM     22  O   GLY A   3      -2.232   8.388  -3.298  1.00 11.51           O  
ATOM     23  H   GLY A   3       1.430   7.482  -1.465  1.00 11.51           H  
ATOM     24 1HA  GLY A   3      -1.423   7.040  -1.054  1.00 11.51           H  
ATOM     25 2HA  GLY A   3      -0.620   8.571  -1.167  1.00 11.51           H  
ATOM     26  N   TYR A   4      -0.458   7.213  -4.048  1.00 11.01           N  
ATOM     27  CA  TYR A   4      -0.835   7.408  -5.451  1.00 11.01           C  
ATOM     28  C   TYR A   4      -1.619   6.286  -6.175  1.00 11.01           C  
ATOM     29  O   TYR A   4      -2.488   6.621  -6.988  1.00 11.01           O  
ATOM     30  CB  TYR A   4       0.413   7.760  -6.256  1.00 11.01           C  
ATOM     31  CG  TYR A   4       1.027   9.049  -5.792  1.00 11.01           C  
ATOM     32  CD1 TYR A   4       2.234   9.039  -5.114  1.00 11.01           C  
ATOM     33  CD2 TYR A   4       0.373  10.245  -6.026  1.00 11.01           C  
ATOM     34  CE1 TYR A   4       2.789  10.225  -4.674  1.00 11.01           C  
ATOM     35  CE2 TYR A   4       0.926  11.433  -5.589  1.00 11.01           C  
ATOM     36  CZ  TYR A   4       2.130  11.425  -4.915  1.00 11.01           C  
ATOM     37  OH  TYR A   4       2.682  12.606  -4.475  1.00 11.01           O  
ATOM     38  H   TYR A   4       0.400   6.705  -3.818  1.00 11.01           H  
ATOM     39  HA  TYR A   4      -1.474   8.287  -5.487  1.00 11.01           H  
ATOM     40 1HB  TYR A   4       1.159   6.975  -6.164  1.00 11.01           H  
ATOM     41 2HB  TYR A   4       0.158   7.855  -7.311  1.00 11.01           H  
ATOM     42  HD1 TYR A   4       2.744   8.098  -4.929  1.00 11.01           H  
ATOM     43  HD2 TYR A   4      -0.579  10.251  -6.557  1.00 11.01           H  
ATOM     44  HE1 TYR A   4       3.739  10.218  -4.141  1.00 11.01           H  
ATOM     45  HE2 TYR A   4       0.411  12.374  -5.775  1.00 11.01           H  
ATOM     46  HH  TYR A   4       3.507  12.424  -4.019  1.00 11.01           H  
ATOM     47  N   PRO A   5      -1.395   4.972  -5.936  1.00 10.52           N  
ATOM     48  CA  PRO A   5      -2.047   3.855  -6.625  1.00 10.52           C  
ATOM     49  C   PRO A   5      -3.574   3.951  -6.653  1.00 10.52           C  
ATOM     50  O   PRO A   5      -4.213   3.505  -7.607  1.00 10.52           O  
ATOM     51  CB  PRO A   5      -1.597   2.658  -5.783  1.00 10.52           C  
ATOM     52  CG  PRO A   5      -0.255   3.077  -5.253  1.00 10.52           C  
ATOM     53  CD  PRO A   5      -0.400   4.539  -4.959  1.00 10.52           C  
ATOM     54  HA  PRO A   5      -1.649   3.784  -7.646  1.00 10.52           H  
ATOM     55 1HB  PRO A   5      -2.326   2.454  -4.994  1.00 10.52           H  
ATOM     56 2HB  PRO A   5      -1.543   1.757  -6.416  1.00 10.52           H  
ATOM     57 1HG  PRO A   5      -0.011   2.500  -4.344  1.00 10.52           H  
ATOM     58 2HG  PRO A   5       0.536   2.868  -5.983  1.00 10.52           H  
ATOM     59 1HD  PRO A   5      -0.771   4.659  -3.949  1.00 10.52           H  
ATOM     60 2HD  PRO A   5       0.557   5.017  -5.121  1.00 10.52           H  
ATOM     61  N   LYS A   6      -4.161   4.589  -5.638  1.00 10.05           N  
ATOM     62  CA  LYS A   6      -5.608   4.765  -5.538  1.00 10.05           C  
ATOM     63  C   LYS A   6      -6.161   5.526  -6.719  1.00 10.05           C  
ATOM     64  O   LYS A   6      -7.336   5.399  -7.048  1.00 10.05           O  
ATOM     65  CB  LYS A   6      -5.998   5.501  -4.257  1.00 10.05           C  
ATOM     66  CG  LYS A   6      -5.564   6.974  -4.176  1.00 10.05           C  
ATOM     67  CD  LYS A   6      -5.875   7.547  -2.795  1.00 10.05           C  
ATOM     68  CE  LYS A   6      -5.782   9.079  -2.757  1.00 10.05           C  
ATOM     69  NZ  LYS A   6      -4.480   9.587  -3.256  1.00 10.05           N  
ATOM     70  H   LYS A   6      -3.588   4.958  -4.892  1.00 10.05           H  
ATOM     71  HA  LYS A   6      -6.071   3.774  -5.529  1.00 10.05           H  
ATOM     72 1HB  LYS A   6      -7.070   5.537  -4.204  1.00 10.05           H  
ATOM     73 2HB  LYS A   6      -5.685   4.972  -3.395  1.00 10.05           H  
ATOM     74 1HG  LYS A   6      -4.488   7.054  -4.365  1.00 10.05           H  
ATOM     75 2HG  LYS A   6      -6.093   7.560  -4.923  1.00 10.05           H  
ATOM     76 1HD  LYS A   6      -6.877   7.241  -2.493  1.00 10.05           H  
ATOM     77 2HD  LYS A   6      -5.161   7.142  -2.077  1.00 10.05           H  
ATOM     78 1HE  LYS A   6      -6.584   9.507  -3.354  1.00 10.05           H  
ATOM     79 2HE  LYS A   6      -5.905   9.396  -1.724  1.00 10.05           H  
ATOM     80 1HZ  LYS A   6      -4.456  10.589  -3.198  1.00 10.05           H  
ATOM     81 2HZ  LYS A   6      -3.688   9.202  -2.734  1.00 10.05           H  
ATOM     82 3HZ  LYS A   6      -4.364   9.308  -4.215  1.00 10.05           H  
ATOM     83  N   SER A   7      -5.323   6.329  -7.379  1.00  9.62           N  
ATOM     84  CA  SER A   7      -5.792   7.118  -8.495  1.00  9.62           C  
ATOM     85  C   SER A   7      -6.332   6.240  -9.630  1.00  9.62           C  
ATOM     86  O   SER A   7      -7.277   6.619 -10.328  1.00  9.62           O  
ATOM     87  CB  SER A   7      -4.664   8.015  -8.977  1.00  9.62           C  
ATOM     88  OG  SER A   7      -3.583   7.265  -9.460  1.00  9.62           O  
ATOM     89  H   SER A   7      -4.342   6.383  -7.109  1.00  9.62           H  
ATOM     90  HA  SER A   7      -6.587   7.761  -8.133  1.00  9.62           H  
ATOM     91 1HB  SER A   7      -5.036   8.668  -9.764  1.00  9.62           H  
ATOM     92 2HB  SER A   7      -4.327   8.648  -8.157  1.00  9.62           H  
ATOM     93  HG  SER A   7      -3.137   6.901  -8.660  1.00  9.62           H  
ATOM     94  N   ALA A   8      -5.826   5.006  -9.732  1.00  9.25           N  
ATOM     95  CA  ALA A   8      -6.233   4.080 -10.780  1.00  9.25           C  
ATOM     96  C   ALA A   8      -7.546   3.396 -10.448  1.00  9.25           C  
ATOM     97  O   ALA A   8      -8.104   2.667 -11.272  1.00  9.25           O  
ATOM     98  CB  ALA A   8      -5.158   3.028 -10.968  1.00  9.25           C  
ATOM     99  H   ALA A   8      -5.115   4.697  -9.069  1.00  9.25           H  
ATOM    100  HA  ALA A   8      -6.361   4.645 -11.702  1.00  9.25           H  
ATOM    101 1HB  ALA A   8      -5.449   2.347 -11.765  1.00  9.25           H  
ATOM    102 2HB  ALA A   8      -4.217   3.511 -11.226  1.00  9.25           H  
ATOM    103 3HB  ALA A   8      -5.038   2.470 -10.036  1.00  9.25           H  
ATOM    104  N   LEU A   9      -8.001   3.580  -9.219  1.00  8.99           N  
ATOM    105  CA  LEU A   9      -9.179   2.926  -8.708  1.00  8.99           C  
ATOM    106  C   LEU A   9     -10.318   3.923  -8.433  1.00  8.99           C  
ATOM    107  O   LEU A   9     -11.323   3.583  -7.793  1.00  8.99           O  
ATOM    108  CB  LEU A   9      -8.742   2.195  -7.444  1.00  8.99           C  
ATOM    109  CG  LEU A   9      -7.641   1.159  -7.651  1.00  8.99           C  
ATOM    110  CD1 LEU A   9      -7.211   0.618  -6.302  1.00  8.99           C  
ATOM    111  CD2 LEU A   9      -8.139   0.060  -8.568  1.00  8.99           C  
ATOM    112  H   LEU A   9      -7.521   4.218  -8.589  1.00  8.99           H  
ATOM    113  HA  LEU A   9      -9.522   2.203  -9.444  1.00  8.99           H  
ATOM    114 1HB  LEU A   9      -8.329   2.925  -6.764  1.00  8.99           H  
ATOM    115 2HB  LEU A   9      -9.601   1.709  -6.983  1.00  8.99           H  
ATOM    116  HG  LEU A   9      -6.770   1.641  -8.102  1.00  8.99           H  
ATOM    117 1HD1 LEU A   9      -6.411  -0.108  -6.443  1.00  8.99           H  
ATOM    118 2HD1 LEU A   9      -6.851   1.432  -5.673  1.00  8.99           H  
ATOM    119 3HD1 LEU A   9      -8.055   0.135  -5.813  1.00  8.99           H  
ATOM    120 1HD2 LEU A   9      -7.345  -0.673  -8.718  1.00  8.99           H  
ATOM    121 2HD2 LEU A   9      -9.003  -0.429  -8.118  1.00  8.99           H  
ATOM    122 3HD2 LEU A   9      -8.424   0.487  -9.532  1.00  8.99           H  
ATOM    123  N   ARG A  10     -10.155   5.168  -8.889  1.00  8.91           N  
ATOM    124  CA  ARG A  10     -11.152   6.204  -8.631  1.00  8.91           C  
ATOM    125  C   ARG A  10     -12.530   5.935  -9.224  1.00  8.91           C  
ATOM    126  O   ARG A  10     -12.664   5.477 -10.356  1.00  8.91           O  
ATOM    127  CB  ARG A  10     -10.668   7.548  -9.146  1.00  8.91           C  
ATOM    128  CG  ARG A  10      -9.566   8.163  -8.341  1.00  8.91           C  
ATOM    129  CD  ARG A  10      -9.056   9.433  -8.961  1.00  8.91           C  
ATOM    130  NE  ARG A  10      -8.354   9.187 -10.222  1.00  8.91           N  
ATOM    131  CZ  ARG A  10      -7.946  10.146 -11.079  1.00  8.91           C  
ATOM    132  NH1 ARG A  10      -8.183  11.416 -10.813  1.00  8.91           N  
ATOM    133  NH2 ARG A  10      -7.304   9.814 -12.189  1.00  8.91           N  
ATOM    134  H   ARG A  10      -9.308   5.421  -9.408  1.00  8.91           H  
ATOM    135  HA  ARG A  10     -11.262   6.286  -7.549  1.00  8.91           H  
ATOM    136 1HB  ARG A  10     -10.297   7.429 -10.164  1.00  8.91           H  
ATOM    137 2HB  ARG A  10     -11.493   8.254  -9.173  1.00  8.91           H  
ATOM    138 1HG  ARG A  10      -9.936   8.394  -7.343  1.00  8.91           H  
ATOM    139 2HG  ARG A  10      -8.770   7.442  -8.263  1.00  8.91           H  
ATOM    140 1HD  ARG A  10      -9.893  10.100  -9.162  1.00  8.91           H  
ATOM    141 2HD  ARG A  10      -8.362   9.917  -8.277  1.00  8.91           H  
ATOM    142  HE  ARG A  10      -8.136   8.204 -10.463  1.00  8.91           H  
ATOM    143 1HH1 ARG A  10      -8.672  11.670  -9.967  1.00  8.91           H  
ATOM    144 2HH1 ARG A  10      -7.876  12.132 -11.455  1.00  8.91           H  
ATOM    145 1HH2 ARG A  10      -7.120   8.837 -12.401  1.00  8.91           H  
ATOM    146 2HH2 ARG A  10      -7.000  10.530 -12.828  1.00  8.91           H  
ATOM    147  N   GLY A  11     -13.558   6.313  -8.461  1.00  9.04           N  
ATOM    148  CA  GLY A  11     -14.969   6.221  -8.855  1.00  9.04           C  
ATOM    149  C   GLY A  11     -15.448   7.527  -9.492  1.00  9.04           C  
ATOM    150  O   GLY A  11     -16.648   7.784  -9.613  1.00  9.04           O  
ATOM    151  H   GLY A  11     -13.354   6.672  -7.539  1.00  9.04           H  
ATOM    152 1HA  GLY A  11     -15.100   5.396  -9.557  1.00  9.04           H  
ATOM    153 2HA  GLY A  11     -15.579   5.999  -7.984  1.00  9.04           H  
ATOM    154  N   GLY A  12     -14.493   8.375  -9.866  1.00  9.38           N  
ATOM    155  CA  GLY A  12     -14.733   9.718 -10.394  1.00  9.38           C  
ATOM    156  C   GLY A  12     -15.320   9.728 -11.802  1.00  9.38           C  
ATOM    157  O   GLY A  12     -14.669  10.145 -12.761  1.00  9.38           O  
ATOM    158  H   GLY A  12     -13.542   8.063  -9.770  1.00  9.38           H  
ATOM    159 1HA  GLY A  12     -15.407  10.251  -9.723  1.00  9.38           H  
ATOM    160 2HA  GLY A  12     -13.795  10.270 -10.394  1.00  9.38           H  
ATOM    161  N   GLY A  13     -16.555   9.255 -11.897  1.00  9.89           N  
ATOM    162  CA  GLY A  13     -17.326   9.194 -13.128  1.00  9.89           C  
ATOM    163  C   GLY A  13     -18.209  10.431 -13.243  1.00  9.89           C  
ATOM    164  O   GLY A  13     -17.816  11.522 -12.826  1.00  9.89           O  
ATOM    165  H   GLY A  13     -16.970   8.903 -11.037  1.00  9.89           H  
ATOM    166 1HA  GLY A  13     -16.655   9.132 -13.984  1.00  9.89           H  
ATOM    167 2HA  GLY A  13     -17.942   8.295 -13.127  1.00  9.89           H  
ATOM    168  N   GLY A  14     -19.382  10.273 -13.850  1.00 10.51           N  
ATOM    169  CA  GLY A  14     -20.284  11.400 -14.061  1.00 10.51           C  
ATOM    170  C   GLY A  14     -21.257  11.560 -12.897  1.00 10.51           C  
ATOM    171  O   GLY A  14     -21.031  11.042 -11.803  1.00 10.51           O  
ATOM    172  H   GLY A  14     -19.658   9.357 -14.170  1.00 10.51           H  
ATOM    173 1HA  GLY A  14     -19.703  12.314 -14.182  1.00 10.51           H  
ATOM    174 2HA  GLY A  14     -20.841  11.249 -14.985  1.00 10.51           H  
ATOM    175  N   SER A  15     -22.344  12.283 -13.142  1.00 11.10           N  
ATOM    176  CA  SER A  15     -23.345  12.556 -12.116  1.00 11.10           C  
ATOM    177  C   SER A  15     -23.974  11.276 -11.587  1.00 11.10           C  
ATOM    178  O   SER A  15     -24.201  10.333 -12.344  1.00 11.10           O  
ATOM    179  CB  SER A  15     -24.432  13.459 -12.661  1.00 11.10           C  
ATOM    180  OG  SER A  15     -25.440  13.658 -11.704  1.00 11.10           O  
ATOM    181  H   SER A  15     -22.474  12.668 -14.065  1.00 11.10           H  
ATOM    182  HA  SER A  15     -22.855  13.061 -11.283  1.00 11.10           H  
ATOM    183 1HB  SER A  15     -24.002  14.417 -12.948  1.00 11.10           H  
ATOM    184 2HB  SER A  15     -24.861  13.008 -13.554  1.00 11.10           H  
ATOM    185  HG  SER A  15     -25.791  12.772 -11.492  1.00 11.10           H  
ATOM    186  N   LEU A  16     -24.276  11.265 -10.292  1.00 11.51           N  
ATOM    187  CA  LEU A  16     -24.915  10.118  -9.649  1.00 11.51           C  
ATOM    188  C   LEU A  16     -26.285   9.865 -10.264  1.00 11.51           C  
ATOM    189  O   LEU A  16     -27.018  10.812 -10.572  1.00 11.51           O  
ATOM    190  CB  LEU A  16     -25.080  10.384  -8.147  1.00 11.51           C  
ATOM    191  CG  LEU A  16     -23.786  10.468  -7.330  1.00 11.51           C  
ATOM    192  CD1 LEU A  16     -24.118  10.867  -5.900  1.00 11.51           C  
ATOM    193  CD2 LEU A  16     -23.093   9.124  -7.361  1.00 11.51           C  
ATOM    194  H   LEU A  16     -24.046  12.076  -9.736  1.00 11.51           H  
ATOM    195  HA  LEU A  16     -24.295   9.235  -9.799  1.00 11.51           H  
ATOM    196 1HB  LEU A  16     -25.617  11.319  -8.016  1.00 11.51           H  
ATOM    197 2HB  LEU A  16     -25.687   9.582  -7.726  1.00 11.51           H  
ATOM    198  HG  LEU A  16     -23.131  11.228  -7.759  1.00 11.51           H  
ATOM    199 1HD1 LEU A  16     -23.199  10.933  -5.316  1.00 11.51           H  
ATOM    200 2HD1 LEU A  16     -24.618  11.836  -5.897  1.00 11.51           H  
ATOM    201 3HD1 LEU A  16     -24.776  10.115  -5.458  1.00 11.51           H  
ATOM    202 1HD2 LEU A  16     -22.170   9.170  -6.786  1.00 11.51           H  
ATOM    203 2HD2 LEU A  16     -23.750   8.370  -6.929  1.00 11.51           H  
ATOM    204 3HD2 LEU A  16     -22.864   8.852  -8.395  1.00 11.51           H  
ATOM    205  N   GLU A  17     -26.670   8.594 -10.402  1.00 11.62           N  
ATOM    206  CA  GLU A  17     -27.960   8.275 -11.030  1.00 11.62           C  
ATOM    207  C   GLU A  17     -29.126   8.408 -10.054  1.00 11.62           C  
ATOM    208  O   GLU A  17     -29.816   7.437  -9.723  1.00 11.62           O  
ATOM    209  CB  GLU A  17     -27.947   6.854 -11.610  1.00 11.62           C  
ATOM    210  CG  GLU A  17     -26.927   6.630 -12.722  1.00 11.62           C  
ATOM    211  CD  GLU A  17     -26.972   5.232 -13.307  1.00 11.62           C  
ATOM    212  OE1 GLU A  17     -27.692   4.406 -12.793  1.00 11.62           O  
ATOM    213  OE2 GLU A  17     -26.285   4.996 -14.274  1.00 11.62           O  
ATOM    214  H   GLU A  17     -26.044   7.846 -10.082  1.00 11.62           H  
ATOM    215  HA  GLU A  17     -28.122   8.979 -11.849  1.00 11.62           H  
ATOM    216 1HB  GLU A  17     -27.729   6.142 -10.810  1.00 11.62           H  
ATOM    217 2HB  GLU A  17     -28.932   6.613 -12.005  1.00 11.62           H  
ATOM    218 1HG  GLU A  17     -27.106   7.354 -13.515  1.00 11.62           H  
ATOM    219 2HG  GLU A  17     -25.930   6.817 -12.316  1.00 11.62           H  
ATOM    220  N   SER A  18     -29.373   9.636  -9.626  1.00 11.42           N  
ATOM    221  CA  SER A  18     -30.421   9.897  -8.657  1.00 11.42           C  
ATOM    222  C   SER A  18     -30.246   9.014  -7.412  1.00 11.42           C  
ATOM    223  O   SER A  18     -29.455   9.329  -6.517  1.00 11.42           O  
ATOM    224  CB  SER A  18     -31.794   9.727  -9.301  1.00 11.42           C  
ATOM    225  OG  SER A  18     -32.801  10.245  -8.475  1.00 11.42           O  
ATOM    226  H   SER A  18     -28.766  10.379  -9.971  1.00 11.42           H  
ATOM    227  HA  SER A  18     -30.340  10.937  -8.340  1.00 11.42           H  
ATOM    228 1HB  SER A  18     -31.801  10.266 -10.251  1.00 11.42           H  
ATOM    229 2HB  SER A  18     -32.001   8.688  -9.530  1.00 11.42           H  
ATOM    230  HG  SER A  18     -32.709   9.791  -7.630  1.00 11.42           H  
ATOM    231  N   GLY A  19     -31.005   7.929  -7.326  1.00 10.95           N  
ATOM    232  CA  GLY A  19     -31.027   7.035  -6.164  1.00 10.95           C  
ATOM    233  C   GLY A  19     -29.832   6.073  -6.124  1.00 10.95           C  
ATOM    234  O   GLY A  19     -30.005   4.852  -6.124  1.00 10.95           O  
ATOM    235  H   GLY A  19     -31.530   7.681  -8.152  1.00 10.95           H  
ATOM    236 1HA  GLY A  19     -31.039   7.637  -5.253  1.00 10.95           H  
ATOM    237 2HA  GLY A  19     -31.952   6.461  -6.172  1.00 10.95           H  
ATOM    238  N   GLU A  20     -28.633   6.638  -6.103  1.00 10.30           N  
ATOM    239  CA  GLU A  20     -27.392   5.872  -6.109  1.00 10.30           C  
ATOM    240  C   GLU A  20     -26.768   5.895  -4.716  1.00 10.30           C  
ATOM    241  O   GLU A  20     -26.809   6.908  -4.020  1.00 10.30           O  
ATOM    242  CB  GLU A  20     -26.448   6.382  -7.202  1.00 10.30           C  
ATOM    243  CG  GLU A  20     -25.151   5.583  -7.348  1.00 10.30           C  
ATOM    244  CD  GLU A  20     -24.304   5.978  -8.549  1.00 10.30           C  
ATOM    245  OE1 GLU A  20     -24.738   6.787  -9.346  1.00 10.30           O  
ATOM    246  OE2 GLU A  20     -23.220   5.460  -8.671  1.00 10.30           O  
ATOM    247  H   GLU A  20     -28.611   7.657  -6.092  1.00 10.30           H  
ATOM    248  HA  GLU A  20     -27.631   4.834  -6.346  1.00 10.30           H  
ATOM    249 1HB  GLU A  20     -26.970   6.371  -8.162  1.00 10.30           H  
ATOM    250 2HB  GLU A  20     -26.185   7.413  -6.989  1.00 10.30           H  
ATOM    251 1HG  GLU A  20     -24.555   5.734  -6.445  1.00 10.30           H  
ATOM    252 2HG  GLU A  20     -25.396   4.524  -7.413  1.00 10.30           H  
ATOM    253  N   SER A  21     -26.241   4.754  -4.293  1.00  9.54           N  
ATOM    254  CA  SER A  21     -25.689   4.614  -2.953  1.00  9.54           C  
ATOM    255  C   SER A  21     -24.517   5.552  -2.650  1.00  9.54           C  
ATOM    256  O   SER A  21     -23.693   5.810  -3.533  1.00  9.54           O  
ATOM    257  CB  SER A  21     -25.196   3.193  -2.744  1.00  9.54           C  
ATOM    258  OG  SER A  21     -24.585   3.029  -1.471  1.00  9.54           O  
ATOM    259  H   SER A  21     -26.231   3.963  -4.922  1.00  9.54           H  
ATOM    260  HA  SER A  21     -26.517   4.796  -2.280  1.00  9.54           H  
ATOM    261 1HB  SER A  21     -26.027   2.500  -2.842  1.00  9.54           H  
ATOM    262 2HB  SER A  21     -24.475   2.950  -3.522  1.00  9.54           H  
ATOM    263  HG  SER A  21     -23.863   3.726  -1.382  1.00  9.54           H  
ATOM    264  N   PRO A  22     -24.439   6.091  -1.420  1.00  8.76           N  
ATOM    265  CA  PRO A  22     -23.348   6.856  -0.868  1.00  8.76           C  
ATOM    266  C   PRO A  22     -22.291   5.849  -0.464  1.00  8.76           C  
ATOM    267  O   PRO A  22     -22.479   4.648  -0.696  1.00  8.76           O  
ATOM    268  CB  PRO A  22     -23.986   7.569   0.327  1.00  8.76           C  
ATOM    269  CG  PRO A  22     -25.009   6.597   0.818  1.00  8.76           C  
ATOM    270  CD  PRO A  22     -25.577   5.957  -0.453  1.00  8.76           C  
ATOM    271  HA  PRO A  22     -22.966   7.564  -1.620  1.00  8.76           H  
ATOM    272 1HB  PRO A  22     -23.217   7.797   1.089  1.00  8.76           H  
ATOM    273 2HB  PRO A  22     -24.417   8.528   0.010  1.00  8.76           H  
ATOM    274 1HG  PRO A  22     -24.521   5.869   1.487  1.00  8.76           H  
ATOM    275 2HG  PRO A  22     -25.770   7.122   1.422  1.00  8.76           H  
ATOM    276 1HD  PRO A  22     -25.807   4.906  -0.225  1.00  8.76           H  
ATOM    277 2HD  PRO A  22     -26.456   6.525  -0.806  1.00  8.76           H  
ATOM    278  N   ALA A  23     -21.200   6.326   0.141  1.00  8.06           N  
ATOM    279  CA  ALA A  23     -20.132   5.487   0.682  1.00  8.06           C  
ATOM    280  C   ALA A  23     -19.346   4.653  -0.321  1.00  8.06           C  
ATOM    281  O   ALA A  23     -18.955   3.524  -0.016  1.00  8.06           O  
ATOM    282  CB  ALA A  23     -20.706   4.548   1.719  1.00  8.06           C  
ATOM    283  H   ALA A  23     -21.096   7.328   0.316  1.00  8.06           H  
ATOM    284  HA  ALA A  23     -19.422   6.159   1.170  1.00  8.06           H  
ATOM    285 1HB  ALA A  23     -19.916   3.980   2.163  1.00  8.06           H  
ATOM    286 2HB  ALA A  23     -21.203   5.136   2.473  1.00  8.06           H  
ATOM    287 3HB  ALA A  23     -21.412   3.861   1.278  1.00  8.06           H  
ATOM    288  N   TYR A  24     -19.096   5.174  -1.514  1.00  7.50           N  
ATOM    289  CA  TYR A  24     -18.201   4.451  -2.401  1.00  7.50           C  
ATOM    290  C   TYR A  24     -16.793   4.764  -1.965  1.00  7.50           C  
ATOM    291  O   TYR A  24     -16.449   5.939  -1.819  1.00  7.50           O  
ATOM    292  CB  TYR A  24     -18.338   4.841  -3.873  1.00  7.50           C  
ATOM    293  CG  TYR A  24     -17.281   4.121  -4.738  1.00  7.50           C  
ATOM    294  CD1 TYR A  24     -17.453   2.798  -5.112  1.00  7.50           C  
ATOM    295  CD2 TYR A  24     -16.111   4.793  -5.113  1.00  7.50           C  
ATOM    296  CE1 TYR A  24     -16.476   2.155  -5.861  1.00  7.50           C  
ATOM    297  CE2 TYR A  24     -15.136   4.143  -5.857  1.00  7.50           C  
ATOM    298  CZ  TYR A  24     -15.314   2.834  -6.232  1.00  7.50           C  
ATOM    299  OH  TYR A  24     -14.345   2.177  -6.977  1.00  7.50           O  
ATOM    300  H   TYR A  24     -19.473   6.077  -1.766  1.00  7.50           H  
ATOM    301  HA  TYR A  24     -18.364   3.379  -2.292  1.00  7.50           H  
ATOM    302 1HB  TYR A  24     -19.331   4.575  -4.238  1.00  7.50           H  
ATOM    303 2HB  TYR A  24     -18.210   5.916  -3.989  1.00  7.50           H  
ATOM    304  HD1 TYR A  24     -18.354   2.262  -4.816  1.00  7.50           H  
ATOM    305  HD2 TYR A  24     -15.961   5.829  -4.812  1.00  7.50           H  
ATOM    306  HE1 TYR A  24     -16.615   1.115  -6.154  1.00  7.50           H  
ATOM    307  HE2 TYR A  24     -14.227   4.667  -6.141  1.00  7.50           H  
ATOM    308  HH  TYR A  24     -13.571   2.749  -7.096  1.00  7.50           H  
ATOM    309  N   TYR A  25     -15.975   3.744  -1.763  1.00  7.06           N  
ATOM    310  CA  TYR A  25     -14.607   4.017  -1.382  1.00  7.06           C  
ATOM    311  C   TYR A  25     -13.592   3.423  -2.325  1.00  7.06           C  
ATOM    312  O   TYR A  25     -13.793   2.361  -2.918  1.00  7.06           O  
ATOM    313  CB  TYR A  25     -14.326   3.598   0.063  1.00  7.06           C  
ATOM    314  CG  TYR A  25     -15.118   4.426   1.029  1.00  7.06           C  
ATOM    315  CD1 TYR A  25     -16.303   3.976   1.577  1.00  7.06           C  
ATOM    316  CD2 TYR A  25     -14.672   5.701   1.304  1.00  7.06           C  
ATOM    317  CE1 TYR A  25     -17.012   4.807   2.410  1.00  7.06           C  
ATOM    318  CE2 TYR A  25     -15.394   6.522   2.119  1.00  7.06           C  
ATOM    319  CZ  TYR A  25     -16.553   6.082   2.669  1.00  7.06           C  
ATOM    320  OH  TYR A  25     -17.270   6.912   3.464  1.00  7.06           O  
ATOM    321  H   TYR A  25     -16.302   2.796  -1.878  1.00  7.06           H  
ATOM    322  HA  TYR A  25     -14.455   5.095  -1.424  1.00  7.06           H  
ATOM    323 1HB  TYR A  25     -14.590   2.550   0.207  1.00  7.06           H  
ATOM    324 2HB  TYR A  25     -13.264   3.713   0.290  1.00  7.06           H  
ATOM    325  HD1 TYR A  25     -16.673   2.974   1.353  1.00  7.06           H  
ATOM    326  HD2 TYR A  25     -13.746   6.059   0.852  1.00  7.06           H  
ATOM    327  HE1 TYR A  25     -17.936   4.469   2.852  1.00  7.06           H  
ATOM    328  HE2 TYR A  25     -15.045   7.534   2.323  1.00  7.06           H  
ATOM    329  HH  TYR A  25     -17.596   7.684   2.934  1.00  7.06           H  
ATOM    330  N   THR A  26     -12.481   4.124  -2.399  1.00  6.71           N  
ATOM    331  CA  THR A  26     -11.311   3.756  -3.160  1.00  6.71           C  
ATOM    332  C   THR A  26     -10.212   3.505  -2.142  1.00  6.71           C  
ATOM    333  O   THR A  26     -10.087   4.273  -1.188  1.00  6.71           O  
ATOM    334  CB  THR A  26     -10.901   4.896  -4.109  1.00  6.71           C  
ATOM    335  OG1 THR A  26     -11.965   5.179  -5.019  1.00  6.71           O  
ATOM    336  CG2 THR A  26      -9.732   4.485  -4.893  1.00  6.71           C  
ATOM    337  H   THR A  26     -12.443   4.985  -1.876  1.00  6.71           H  
ATOM    338  HA  THR A  26     -11.499   2.842  -3.722  1.00  6.71           H  
ATOM    339  HB  THR A  26     -10.665   5.788  -3.534  1.00  6.71           H  
ATOM    340  HG1 THR A  26     -11.937   4.523  -5.741  1.00  6.71           H  
ATOM    341 1HG2 THR A  26      -9.445   5.282  -5.578  1.00  6.71           H  
ATOM    342 2HG2 THR A  26      -8.904   4.253  -4.244  1.00  6.71           H  
ATOM    343 3HG2 THR A  26     -10.016   3.610  -5.442  1.00  6.71           H  
ATOM    344  N   ALA A  27      -9.439   2.434  -2.297  1.00  6.38           N  
ATOM    345  CA  ALA A  27      -8.405   2.206  -1.298  1.00  6.38           C  
ATOM    346  C   ALA A  27      -7.114   1.667  -1.870  1.00  6.38           C  
ATOM    347  O   ALA A  27      -7.071   0.857  -2.801  1.00  6.38           O  
ATOM    348  CB  ALA A  27      -8.904   1.235  -0.237  1.00  6.38           C  
ATOM    349  H   ALA A  27      -9.566   1.812  -3.078  1.00  6.38           H  
ATOM    350  HA  ALA A  27      -8.177   3.159  -0.825  1.00  6.38           H  
ATOM    351 1HB  ALA A  27      -8.136   1.104   0.527  1.00  6.38           H  
ATOM    352 2HB  ALA A  27      -9.808   1.636   0.224  1.00  6.38           H  
ATOM    353 3HB  ALA A  27      -9.126   0.273  -0.697  1.00  6.38           H  
ATOM    354  N   LEU A  28      -6.055   2.048  -1.189  1.00  5.98           N  
ATOM    355  CA  LEU A  28      -4.689   1.678  -1.484  1.00  5.98           C  
ATOM    356  C   LEU A  28      -4.347   0.301  -0.998  1.00  5.98           C  
ATOM    357  O   LEU A  28      -3.562   0.164  -0.065  1.00  5.98           O  
ATOM    358  CB  LEU A  28      -3.797   2.665  -0.741  1.00  5.98           C  
ATOM    359  CG  LEU A  28      -3.932   4.080  -1.162  1.00  5.98           C  
ATOM    360  CD1 LEU A  28      -3.230   4.946  -0.215  1.00  5.98           C  
ATOM    361  CD2 LEU A  28      -3.297   4.204  -2.507  1.00  5.98           C  
ATOM    362  H   LEU A  28      -6.204   2.684  -0.421  1.00  5.98           H  
ATOM    363  HA  LEU A  28      -4.531   1.733  -2.561  1.00  5.98           H  
ATOM    364 1HB  LEU A  28      -4.025   2.610   0.322  1.00  5.98           H  
ATOM    365 2HB  LEU A  28      -2.755   2.371  -0.883  1.00  5.98           H  
ATOM    366  HG  LEU A  28      -4.980   4.373  -1.191  1.00  5.98           H  
ATOM    367 1HD1 LEU A  28      -3.323   5.974  -0.533  1.00  5.98           H  
ATOM    368 2HD1 LEU A  28      -3.672   4.824   0.765  1.00  5.98           H  
ATOM    369 3HD1 LEU A  28      -2.195   4.671  -0.176  1.00  5.98           H  
ATOM    370 1HD2 LEU A  28      -3.342   5.235  -2.848  1.00  5.98           H  
ATOM    371 2HD2 LEU A  28      -2.271   3.897  -2.426  1.00  5.98           H  
ATOM    372 3HD2 LEU A  28      -3.809   3.550  -3.198  1.00  5.98           H  
ATOM    373  N   GLU A  29      -4.920  -0.725  -1.617  1.00  5.40           N  
ATOM    374  CA  GLU A  29      -4.611  -2.070  -1.153  1.00  5.40           C  
ATOM    375  C   GLU A  29      -3.104  -2.283  -1.252  1.00  5.40           C  
ATOM    376  O   GLU A  29      -2.432  -2.433  -0.239  1.00  5.40           O  
ATOM    377  CB  GLU A  29      -5.359  -3.115  -1.987  1.00  5.40           C  
ATOM    378  CG  GLU A  29      -5.118  -4.555  -1.565  1.00  5.40           C  
ATOM    379  CD  GLU A  29      -5.863  -5.556  -2.405  1.00  5.40           C  
ATOM    380  OE1 GLU A  29      -6.584  -5.152  -3.285  1.00  5.40           O  
ATOM    381  OE2 GLU A  29      -5.697  -6.730  -2.173  1.00  5.40           O  
ATOM    382  H   GLU A  29      -5.587  -0.530  -2.367  1.00  5.40           H  
ATOM    383  HA  GLU A  29      -4.909  -2.165  -0.106  1.00  5.40           H  
ATOM    384 1HB  GLU A  29      -6.431  -2.924  -1.922  1.00  5.40           H  
ATOM    385 2HB  GLU A  29      -5.077  -3.020  -3.034  1.00  5.40           H  
ATOM    386 1HG  GLU A  29      -4.047  -4.767  -1.617  1.00  5.40           H  
ATOM    387 2HG  GLU A  29      -5.435  -4.666  -0.532  1.00  5.40           H  
ATOM    388  N   GLY A  30      -2.560  -2.209  -2.471  1.00  4.59           N  
ATOM    389  CA  GLY A  30      -1.109  -2.198  -2.656  1.00  4.59           C  
ATOM    390  C   GLY A  30      -0.394  -3.115  -1.670  1.00  4.59           C  
ATOM    391  O   GLY A  30      -0.728  -4.293  -1.514  1.00  4.59           O  
ATOM    392  H   GLY A  30      -3.168  -2.123  -3.271  1.00  4.59           H  
ATOM    393 1HA  GLY A  30      -0.874  -2.507  -3.674  1.00  4.59           H  
ATOM    394 2HA  GLY A  30      -0.741  -1.180  -2.538  1.00  4.59           H  
ATOM    395  N   SER A  31       0.585  -2.495  -1.002  1.00  3.67           N  
ATOM    396  CA  SER A  31       1.369  -3.019   0.106  1.00  3.67           C  
ATOM    397  C   SER A  31       1.931  -4.441  -0.063  1.00  3.67           C  
ATOM    398  O   SER A  31       2.234  -4.890  -1.169  1.00  3.67           O  
ATOM    399  CB  SER A  31       0.468  -2.908   1.347  1.00  3.67           C  
ATOM    400  OG  SER A  31       1.134  -3.218   2.528  1.00  3.67           O  
ATOM    401  H   SER A  31       0.761  -1.540  -1.267  1.00  3.67           H  
ATOM    402  HA  SER A  31       2.221  -2.350   0.245  1.00  3.67           H  
ATOM    403 1HB  SER A  31       0.072  -1.892   1.406  1.00  3.67           H  
ATOM    404 2HB  SER A  31      -0.391  -3.574   1.231  1.00  3.67           H  
ATOM    405  HG  SER A  31       0.614  -2.791   3.228  1.00  3.67           H  
ATOM    406  N   GLN A  32       2.131  -5.097   1.079  1.00  2.78           N  
ATOM    407  CA  GLN A  32       2.648  -6.436   1.236  1.00  2.78           C  
ATOM    408  C   GLN A  32       1.900  -7.033   2.413  1.00  2.78           C  
ATOM    409  O   GLN A  32       1.926  -8.240   2.658  1.00  2.78           O  
ATOM    410  CB  GLN A  32       4.156  -6.386   1.510  1.00  2.78           C  
ATOM    411  CG  GLN A  32       4.515  -5.718   2.850  1.00  2.78           C  
ATOM    412  CD  GLN A  32       6.011  -5.503   3.034  1.00  2.78           C  
ATOM    413  OE1 GLN A  32       6.626  -4.767   2.253  1.00  2.78           O  
ATOM    414  NE2 GLN A  32       6.599  -6.121   4.052  1.00  2.78           N  
ATOM    415  H   GLN A  32       1.873  -4.621   1.918  1.00  2.78           H  
ATOM    416  HA  GLN A  32       2.440  -7.021   0.341  1.00  2.78           H  
ATOM    417 1HB  GLN A  32       4.556  -7.400   1.524  1.00  2.78           H  
ATOM    418 2HB  GLN A  32       4.655  -5.845   0.706  1.00  2.78           H  
ATOM    419 1HG  GLN A  32       4.025  -4.748   2.894  1.00  2.78           H  
ATOM    420 2HG  GLN A  32       4.164  -6.355   3.669  1.00  2.78           H  
ATOM    421 1HE2 GLN A  32       7.578  -6.008   4.212  1.00  2.78           H  
ATOM    422 2HE2 GLN A  32       6.054  -6.716   4.686  1.00  2.78           H  
ATOM    423  N   VAL A  33       1.240  -6.137   3.145  1.00  2.07           N  
ATOM    424  CA  VAL A  33       0.536  -6.474   4.372  1.00  2.07           C  
ATOM    425  C   VAL A  33      -0.887  -6.912   4.143  1.00  2.07           C  
ATOM    426  O   VAL A  33      -1.625  -6.268   3.407  1.00  2.07           O  
ATOM    427  CB  VAL A  33       0.518  -5.274   5.334  1.00  2.07           C  
ATOM    428  CG1 VAL A  33      -0.318  -5.577   6.585  1.00  2.07           C  
ATOM    429  CG2 VAL A  33       1.909  -4.978   5.729  1.00  2.07           C  
ATOM    430  H   VAL A  33       1.242  -5.169   2.843  1.00  2.07           H  
ATOM    431  HA  VAL A  33       1.077  -7.285   4.848  1.00  2.07           H  
ATOM    432  HB  VAL A  33       0.072  -4.414   4.840  1.00  2.07           H  
ATOM    433 1HG1 VAL A  33      -0.305  -4.715   7.249  1.00  2.07           H  
ATOM    434 2HG1 VAL A  33      -1.347  -5.789   6.303  1.00  2.07           H  
ATOM    435 3HG1 VAL A  33       0.099  -6.441   7.105  1.00  2.07           H  
ATOM    436 1HG2 VAL A  33       1.912  -4.135   6.411  1.00  2.07           H  
ATOM    437 2HG2 VAL A  33       2.308  -5.861   6.216  1.00  2.07           H  
ATOM    438 3HG2 VAL A  33       2.500  -4.744   4.851  1.00  2.07           H  
ATOM    439  N   GLN A  34      -1.260  -8.022   4.756  1.00  1.56           N  
ATOM    440  CA  GLN A  34      -2.627  -8.492   4.678  1.00  1.56           C  
ATOM    441  C   GLN A  34      -3.289  -8.181   6.017  1.00  1.56           C  
ATOM    442  O   GLN A  34      -2.613  -8.179   7.051  1.00  1.56           O  
ATOM    443  CB  GLN A  34      -2.664  -9.988   4.361  1.00  1.56           C  
ATOM    444  CG  GLN A  34      -1.951 -10.365   3.055  1.00  1.56           C  
ATOM    445  CD  GLN A  34      -2.620  -9.773   1.823  1.00  1.56           C  
ATOM    446  OE1 GLN A  34      -3.810 -10.002   1.579  1.00  1.56           O  
ATOM    447  NE2 GLN A  34      -1.858  -9.016   1.037  1.00  1.56           N  
ATOM    448  H   GLN A  34      -0.574  -8.517   5.322  1.00  1.56           H  
ATOM    449  HA  GLN A  34      -3.156  -7.947   3.896  1.00  1.56           H  
ATOM    450 1HB  GLN A  34      -2.187 -10.540   5.173  1.00  1.56           H  
ATOM    451 2HB  GLN A  34      -3.699 -10.322   4.299  1.00  1.56           H  
ATOM    452 1HG  GLN A  34      -0.923  -9.992   3.094  1.00  1.56           H  
ATOM    453 2HG  GLN A  34      -1.947 -11.449   2.955  1.00  1.56           H  
ATOM    454 1HE2 GLN A  34      -2.242  -8.595   0.213  1.00  1.56           H  
ATOM    455 2HE2 GLN A  34      -0.895  -8.867   1.271  1.00  1.56           H  
ATOM    456  N   LEU A  35      -4.605  -7.973   6.021  1.00  1.24           N  
ATOM    457  CA  LEU A  35      -5.320  -7.736   7.274  1.00  1.24           C  
ATOM    458  C   LEU A  35      -6.699  -8.406   7.202  1.00  1.24           C  
ATOM    459  O   LEU A  35      -7.536  -8.058   6.360  1.00  1.24           O  
ATOM    460  CB  LEU A  35      -5.368  -6.205   7.534  1.00  1.24           C  
ATOM    461  CG  LEU A  35      -6.019  -5.642   8.813  1.00  1.24           C  
ATOM    462  CD1 LEU A  35      -5.296  -6.165  10.021  1.00  1.24           C  
ATOM    463  CD2 LEU A  35      -5.872  -4.105   8.767  1.00  1.24           C  
ATOM    464  H   LEU A  35      -5.114  -7.977   5.147  1.00  1.24           H  
ATOM    465  HA  LEU A  35      -4.764  -8.196   8.083  1.00  1.24           H  
ATOM    466 1HB  LEU A  35      -4.340  -5.841   7.528  1.00  1.24           H  
ATOM    467 2HB  LEU A  35      -5.885  -5.741   6.716  1.00  1.24           H  
ATOM    468  HG  LEU A  35      -7.077  -5.928   8.879  1.00  1.24           H  
ATOM    469 1HD1 LEU A  35      -5.720  -5.744  10.918  1.00  1.24           H  
ATOM    470 2HD1 LEU A  35      -5.389  -7.237  10.042  1.00  1.24           H  
ATOM    471 3HD1 LEU A  35      -4.250  -5.886   9.955  1.00  1.24           H  
ATOM    472 1HD2 LEU A  35      -6.292  -3.668   9.654  1.00  1.24           H  
ATOM    473 2HD2 LEU A  35      -4.814  -3.846   8.711  1.00  1.24           H  
ATOM    474 3HD2 LEU A  35      -6.378  -3.702   7.898  1.00  1.24           H  
ATOM    475  N   GLN A  36      -6.880  -9.425   8.039  1.00  1.06           N  
ATOM    476  CA  GLN A  36      -8.094 -10.247   8.058  1.00  1.06           C  
ATOM    477  C   GLN A  36      -8.884  -9.994   9.309  1.00  1.06           C  
ATOM    478  O   GLN A  36      -8.319  -9.954  10.404  1.00  1.06           O  
ATOM    479  CB  GLN A  36      -7.785 -11.733   7.940  1.00  1.06           C  
ATOM    480  CG  GLN A  36      -9.049 -12.638   8.024  1.00  1.06           C  
ATOM    481  CD  GLN A  36      -9.996 -12.492   6.796  1.00  1.06           C  
ATOM    482  OE1 GLN A  36      -9.574 -12.690   5.646  1.00  1.06           O  
ATOM    483  NE2 GLN A  36     -11.272 -12.145   7.040  1.00  1.06           N  
ATOM    484  H   GLN A  36      -6.130  -9.630   8.704  1.00  1.06           H  
ATOM    485  HA  GLN A  36      -8.720  -9.965   7.212  1.00  1.06           H  
ATOM    486 1HB  GLN A  36      -7.284 -11.929   6.993  1.00  1.06           H  
ATOM    487 2HB  GLN A  36      -7.103 -12.026   8.742  1.00  1.06           H  
ATOM    488 1HG  GLN A  36      -8.722 -13.675   8.067  1.00  1.06           H  
ATOM    489 2HG  GLN A  36      -9.615 -12.404   8.924  1.00  1.06           H  
ATOM    490 1HE2 GLN A  36     -11.917 -12.045   6.284  1.00  1.06           H  
ATOM    491 2HE2 GLN A  36     -11.609 -11.976   8.000  1.00  1.06           H  
ATOM    492  N   GLU A  37     -10.184  -9.801   9.168  1.00  0.99           N  
ATOM    493  CA  GLU A  37     -10.951  -9.467  10.335  1.00  0.99           C  
ATOM    494  C   GLU A  37     -11.996 -10.549  10.623  1.00  0.99           C  
ATOM    495  O   GLU A  37     -12.388 -11.312   9.729  1.00  0.99           O  
ATOM    496  CB  GLU A  37     -11.542  -8.106  10.069  1.00  0.99           C  
ATOM    497  CG  GLU A  37     -10.459  -7.184   9.516  1.00  0.99           C  
ATOM    498  CD  GLU A  37     -10.857  -5.858   9.392  1.00  0.99           C  
ATOM    499  OE1 GLU A  37     -11.921  -5.549   9.804  1.00  0.99           O  
ATOM    500  OE2 GLU A  37     -10.123  -5.080   8.872  1.00  0.99           O  
ATOM    501  H   GLU A  37     -10.631  -9.847   8.260  1.00  0.99           H  
ATOM    502  HA  GLU A  37     -10.292  -9.405  11.186  1.00  0.99           H  
ATOM    503 1HB  GLU A  37     -12.360  -8.172   9.377  1.00  0.99           H  
ATOM    504 2HB  GLU A  37     -11.914  -7.676  11.002  1.00  0.99           H  
ATOM    505 1HG  GLU A  37      -9.564  -7.248  10.116  1.00  0.99           H  
ATOM    506 2HG  GLU A  37     -10.203  -7.540   8.518  1.00  0.99           H  
ATOM    507  N   SER A  38     -12.411 -10.643  11.890  1.00  0.99           N  
ATOM    508  CA  SER A  38     -13.374 -11.658  12.309  1.00  0.99           C  
ATOM    509  C   SER A  38     -14.199 -11.295  13.546  1.00  0.99           C  
ATOM    510  O   SER A  38     -13.867 -10.372  14.292  1.00  0.99           O  
ATOM    511  CB  SER A  38     -12.628 -12.948  12.592  1.00  0.99           C  
ATOM    512  OG  SER A  38     -11.783 -12.814  13.706  1.00  0.99           O  
ATOM    513  H   SER A  38     -11.999 -10.006  12.572  1.00  0.99           H  
ATOM    514  HA  SER A  38     -14.063 -11.825  11.480  1.00  0.99           H  
ATOM    515 1HB  SER A  38     -13.343 -13.748  12.773  1.00  0.99           H  
ATOM    516 2HB  SER A  38     -12.041 -13.230  11.718  1.00  0.99           H  
ATOM    517  HG  SER A  38     -11.112 -12.159  13.463  1.00  0.99           H  
ATOM    518  N   GLY A  39     -15.269 -12.070  13.789  1.00  1.05           N  
ATOM    519  CA  GLY A  39     -16.091 -11.886  14.995  1.00  1.05           C  
ATOM    520  C   GLY A  39     -17.432 -11.173  14.787  1.00  1.05           C  
ATOM    521  O   GLY A  39     -18.088 -10.794  15.750  1.00  1.05           O  
ATOM    522  H   GLY A  39     -15.502 -12.811  13.143  1.00  1.05           H  
ATOM    523 1HA  GLY A  39     -16.282 -12.865  15.435  1.00  1.05           H  
ATOM    524 2HA  GLY A  39     -15.514 -11.337  15.740  1.00  1.05           H  
ATOM    525  N   GLY A  40     -17.862 -10.992  13.546  1.00  1.11           N  
ATOM    526  CA  GLY A  40     -19.135 -10.302  13.329  1.00  1.11           C  
ATOM    527  C   GLY A  40     -20.327 -11.227  13.580  1.00  1.11           C  
ATOM    528  O   GLY A  40     -20.161 -12.347  14.073  1.00  1.11           O  
ATOM    529  H   GLY A  40     -17.313 -11.312  12.766  1.00  1.11           H  
ATOM    530 1HA  GLY A  40     -19.197  -9.438  13.986  1.00  1.11           H  
ATOM    531 2HA  GLY A  40     -19.178  -9.924  12.308  1.00  1.11           H  
ATOM    532  N   GLY A  41     -21.530 -10.761  13.243  1.00  1.17           N  
ATOM    533  CA  GLY A  41     -22.749 -11.540  13.474  1.00  1.17           C  
ATOM    534  C   GLY A  41     -23.880 -10.766  14.159  1.00  1.17           C  
ATOM    535  O   GLY A  41     -23.734  -9.594  14.526  1.00  1.17           O  
ATOM    536  H   GLY A  41     -21.588  -9.854  12.791  1.00  1.17           H  
ATOM    537 1HA  GLY A  41     -23.111 -11.906  12.517  1.00  1.17           H  
ATOM    538 2HA  GLY A  41     -22.509 -12.424  14.066  1.00  1.17           H  
ATOM    539  N   LEU A  42     -25.022 -11.442  14.291  1.00  1.18           N  
ATOM    540  CA  LEU A  42     -26.250 -10.903  14.882  1.00  1.18           C  
ATOM    541  C   LEU A  42     -26.279 -10.977  16.413  1.00  1.18           C  
ATOM    542  O   LEU A  42     -26.173 -12.058  17.000  1.00  1.18           O  
ATOM    543  CB  LEU A  42     -27.455 -11.675  14.345  1.00  1.18           C  
ATOM    544  CG  LEU A  42     -28.797 -11.213  14.853  1.00  1.18           C  
ATOM    545  CD1 LEU A  42     -29.051  -9.804  14.372  1.00  1.18           C  
ATOM    546  CD2 LEU A  42     -29.866 -12.167  14.367  1.00  1.18           C  
ATOM    547  H   LEU A  42     -25.047 -12.395  13.939  1.00  1.18           H  
ATOM    548  HA  LEU A  42     -26.337  -9.864  14.588  1.00  1.18           H  
ATOM    549 1HB  LEU A  42     -27.461 -11.611  13.257  1.00  1.18           H  
ATOM    550 2HB  LEU A  42     -27.337 -12.720  14.625  1.00  1.18           H  
ATOM    551  HG  LEU A  42     -28.787 -11.197  15.939  1.00  1.18           H  
ATOM    552 1HD1 LEU A  42     -30.013  -9.445  14.730  1.00  1.18           H  
ATOM    553 2HD1 LEU A  42     -28.271  -9.158  14.746  1.00  1.18           H  
ATOM    554 3HD1 LEU A  42     -29.042  -9.791  13.300  1.00  1.18           H  
ATOM    555 1HD2 LEU A  42     -30.849 -11.858  14.704  1.00  1.18           H  
ATOM    556 2HD2 LEU A  42     -29.852 -12.182  13.295  1.00  1.18           H  
ATOM    557 3HD2 LEU A  42     -29.655 -13.154  14.749  1.00  1.18           H  
ATOM    558  N   VAL A  43     -26.431  -9.816  17.048  1.00  1.15           N  
ATOM    559  CA  VAL A  43     -26.450  -9.697  18.502  1.00  1.15           C  
ATOM    560  C   VAL A  43     -27.696  -8.960  19.004  1.00  1.15           C  
ATOM    561  O   VAL A  43     -28.101  -7.942  18.443  1.00  1.15           O  
ATOM    562  CB  VAL A  43     -25.181  -8.973  18.995  1.00  1.15           C  
ATOM    563  CG1 VAL A  43     -25.192  -8.847  20.500  1.00  1.15           C  
ATOM    564  CG2 VAL A  43     -23.979  -9.722  18.561  1.00  1.15           C  
ATOM    565  H   VAL A  43     -26.504  -8.974  16.482  1.00  1.15           H  
ATOM    566  HA  VAL A  43     -26.453 -10.701  18.926  1.00  1.15           H  
ATOM    567  HB  VAL A  43     -25.147  -7.966  18.579  1.00  1.15           H  
ATOM    568 1HG1 VAL A  43     -24.297  -8.357  20.828  1.00  1.15           H  
ATOM    569 2HG1 VAL A  43     -26.042  -8.277  20.814  1.00  1.15           H  
ATOM    570 3HG1 VAL A  43     -25.228  -9.840  20.945  1.00  1.15           H  
ATOM    571 1HG2 VAL A  43     -23.124  -9.196  18.919  1.00  1.15           H  
ATOM    572 2HG2 VAL A  43     -23.998 -10.727  18.983  1.00  1.15           H  
ATOM    573 3HG2 VAL A  43     -23.942  -9.783  17.473  1.00  1.15           H  
ATOM    574  N   GLN A  44     -28.324  -9.483  20.045  1.00  1.09           N  
ATOM    575  CA  GLN A  44     -29.479  -8.796  20.602  1.00  1.09           C  
ATOM    576  C   GLN A  44     -29.047  -7.481  21.244  1.00  1.09           C  
ATOM    577  O   GLN A  44     -28.008  -7.426  21.910  1.00  1.09           O  
ATOM    578  CB  GLN A  44     -30.230  -9.658  21.602  1.00  1.09           C  
ATOM    579  CG  GLN A  44     -31.552  -9.025  22.061  1.00  1.09           C  
ATOM    580  CD  GLN A  44     -32.375  -9.920  22.951  1.00  1.09           C  
ATOM    581  OE1 GLN A  44     -31.869 -10.899  23.517  1.00  1.09           O  
ATOM    582  NE2 GLN A  44     -33.665  -9.606  23.084  1.00  1.09           N  
ATOM    583  H   GLN A  44     -27.985 -10.337  20.464  1.00  1.09           H  
ATOM    584  HA  GLN A  44     -30.154  -8.561  19.800  1.00  1.09           H  
ATOM    585 1HB  GLN A  44     -30.453 -10.625  21.164  1.00  1.09           H  
ATOM    586 2HB  GLN A  44     -29.610  -9.822  22.482  1.00  1.09           H  
ATOM    587 1HG  GLN A  44     -31.334  -8.113  22.619  1.00  1.09           H  
ATOM    588 2HG  GLN A  44     -32.148  -8.782  21.177  1.00  1.09           H  
ATOM    589 1HE2 GLN A  44     -34.261 -10.162  23.662  1.00  1.09           H  
ATOM    590 2HE2 GLN A  44     -34.054  -8.797  22.587  1.00  1.09           H  
ATOM    591  N   ALA A  45     -29.825  -6.429  21.033  1.00  1.02           N  
ATOM    592  CA  ALA A  45     -29.492  -5.126  21.591  1.00  1.02           C  
ATOM    593  C   ALA A  45     -29.341  -5.251  23.091  1.00  1.02           C  
ATOM    594  O   ALA A  45     -30.100  -5.958  23.756  1.00  1.02           O  
ATOM    595  CB  ALA A  45     -30.543  -4.086  21.239  1.00  1.02           C  
ATOM    596  H   ALA A  45     -30.653  -6.556  20.470  1.00  1.02           H  
ATOM    597  HA  ALA A  45     -28.532  -4.811  21.189  1.00  1.02           H  
ATOM    598 1HB  ALA A  45     -30.244  -3.131  21.667  1.00  1.02           H  
ATOM    599 2HB  ALA A  45     -30.623  -3.996  20.158  1.00  1.02           H  
ATOM    600 3HB  ALA A  45     -31.497  -4.383  21.650  1.00  1.02           H  
ATOM    601  N   GLY A  46     -28.338  -4.560  23.615  1.00  0.94           N  
ATOM    602  CA  GLY A  46     -27.987  -4.580  25.023  1.00  0.94           C  
ATOM    603  C   GLY A  46     -26.889  -5.613  25.298  1.00  0.94           C  
ATOM    604  O   GLY A  46     -26.289  -5.615  26.377  1.00  0.94           O  
ATOM    605  H   GLY A  46     -27.781  -3.972  23.001  1.00  0.94           H  
ATOM    606 1HA  GLY A  46     -27.644  -3.589  25.320  1.00  0.94           H  
ATOM    607 2HA  GLY A  46     -28.870  -4.812  25.615  1.00  0.94           H  
ATOM    608  N   GLY A  47     -26.595  -6.459  24.304  1.00  0.88           N  
ATOM    609  CA  GLY A  47     -25.582  -7.498  24.423  1.00  0.88           C  
ATOM    610  C   GLY A  47     -24.180  -6.997  24.099  1.00  0.88           C  
ATOM    611  O   GLY A  47     -23.904  -5.789  24.136  1.00  0.88           O  
ATOM    612  H   GLY A  47     -27.138  -6.435  23.440  1.00  0.88           H  
ATOM    613 1HA  GLY A  47     -25.601  -7.906  25.433  1.00  0.88           H  
ATOM    614 2HA  GLY A  47     -25.838  -8.314  23.747  1.00  0.88           H  
ATOM    615  N   SER A  48     -23.286  -7.926  23.764  1.00  0.83           N  
ATOM    616  CA  SER A  48     -21.892  -7.568  23.523  1.00  0.83           C  
ATOM    617  C   SER A  48     -21.270  -8.366  22.390  1.00  0.83           C  
ATOM    618  O   SER A  48     -21.765  -9.438  22.025  1.00  0.83           O  
ATOM    619  CB  SER A  48     -21.093  -7.803  24.798  1.00  0.83           C  
ATOM    620  OG  SER A  48     -21.099  -9.160  25.150  1.00  0.83           O  
ATOM    621  H   SER A  48     -23.571  -8.895  23.710  1.00  0.83           H  
ATOM    622  HA  SER A  48     -21.843  -6.511  23.256  1.00  0.83           H  
ATOM    623 1HB  SER A  48     -20.065  -7.467  24.651  1.00  0.83           H  
ATOM    624 2HB  SER A  48     -21.518  -7.210  25.605  1.00  0.83           H  
ATOM    625  HG  SER A  48     -20.705  -9.625  24.408  1.00  0.83           H  
ATOM    626  N   LEU A  49     -20.179  -7.832  21.845  1.00  0.80           N  
ATOM    627  CA  LEU A  49     -19.452  -8.487  20.763  1.00  0.80           C  
ATOM    628  C   LEU A  49     -17.976  -8.110  20.691  1.00  0.80           C  
ATOM    629  O   LEU A  49     -17.614  -6.945  20.883  1.00  0.80           O  
ATOM    630  CB  LEU A  49     -20.135  -8.170  19.437  1.00  0.80           C  
ATOM    631  CG  LEU A  49     -19.556  -8.811  18.201  1.00  0.80           C  
ATOM    632  CD1 LEU A  49     -20.651  -9.156  17.229  1.00  0.80           C  
ATOM    633  CD2 LEU A  49     -18.668  -7.862  17.570  1.00  0.80           C  
ATOM    634  H   LEU A  49     -19.855  -6.937  22.221  1.00  0.80           H  
ATOM    635  HA  LEU A  49     -19.511  -9.564  20.924  1.00  0.80           H  
ATOM    636 1HB  LEU A  49     -21.162  -8.454  19.512  1.00  0.80           H  
ATOM    637 2HB  LEU A  49     -20.084  -7.098  19.284  1.00  0.80           H  
ATOM    638  HG  LEU A  49     -19.011  -9.719  18.458  1.00  0.80           H  
ATOM    639 1HD1 LEU A  49     -20.223  -9.592  16.328  1.00  0.80           H  
ATOM    640 2HD1 LEU A  49     -21.317  -9.873  17.679  1.00  0.80           H  
ATOM    641 3HD1 LEU A  49     -21.186  -8.269  16.978  1.00  0.80           H  
ATOM    642 1HD2 LEU A  49     -18.283  -8.340  16.703  1.00  0.80           H  
ATOM    643 2HD2 LEU A  49     -19.220  -6.979  17.292  1.00  0.80           H  
ATOM    644 3HD2 LEU A  49     -17.860  -7.594  18.240  1.00  0.80           H  
ATOM    645  N   ARG A  50     -17.116  -9.093  20.411  1.00  0.77           N  
ATOM    646  CA  ARG A  50     -15.703  -8.789  20.224  1.00  0.77           C  
ATOM    647  C   ARG A  50     -15.228  -9.084  18.807  1.00  0.77           C  
ATOM    648  O   ARG A  50     -15.371 -10.200  18.306  1.00  0.77           O  
ATOM    649  CB  ARG A  50     -14.819  -9.552  21.205  1.00  0.77           C  
ATOM    650  CG  ARG A  50     -13.315  -9.261  21.023  1.00  0.77           C  
ATOM    651  CD  ARG A  50     -12.448  -9.862  22.091  1.00  0.77           C  
ATOM    652  NE  ARG A  50     -12.630  -9.217  23.395  1.00  0.77           N  
ATOM    653  CZ  ARG A  50     -11.875  -9.469  24.486  1.00  0.77           C  
ATOM    654  NH1 ARG A  50     -10.890 -10.342  24.419  1.00  0.77           N  
ATOM    655  NH2 ARG A  50     -12.118  -8.836  25.625  1.00  0.77           N  
ATOM    656  H   ARG A  50     -17.447 -10.039  20.286  1.00  0.77           H  
ATOM    657  HA  ARG A  50     -15.557  -7.731  20.407  1.00  0.77           H  
ATOM    658 1HB  ARG A  50     -15.086  -9.281  22.226  1.00  0.77           H  
ATOM    659 2HB  ARG A  50     -14.973 -10.622  21.088  1.00  0.77           H  
ATOM    660 1HG  ARG A  50     -12.985  -9.659  20.061  1.00  0.77           H  
ATOM    661 2HG  ARG A  50     -13.158  -8.178  21.026  1.00  0.77           H  
ATOM    662 1HD  ARG A  50     -12.687 -10.918  22.198  1.00  0.77           H  
ATOM    663 2HD  ARG A  50     -11.404  -9.756  21.808  1.00  0.77           H  
ATOM    664  HE  ARG A  50     -13.379  -8.544  23.491  1.00  0.77           H  
ATOM    665 1HH1 ARG A  50     -10.705 -10.830  23.556  1.00  0.77           H  
ATOM    666 2HH1 ARG A  50     -10.324 -10.528  25.235  1.00  0.77           H  
ATOM    667 1HH2 ARG A  50     -12.891  -8.160  25.683  1.00  0.77           H  
ATOM    668 2HH2 ARG A  50     -11.552  -9.022  26.438  1.00  0.77           H  
ATOM    669  N   LEU A  51     -14.655  -8.067  18.178  1.00  0.77           N  
ATOM    670  CA  LEU A  51     -14.095  -8.162  16.841  1.00  0.77           C  
ATOM    671  C   LEU A  51     -12.591  -8.250  16.928  1.00  0.77           C  
ATOM    672  O   LEU A  51     -11.978  -7.686  17.839  1.00  0.77           O  
ATOM    673  CB  LEU A  51     -14.453  -6.956  15.967  1.00  0.77           C  
ATOM    674  CG  LEU A  51     -15.888  -6.706  15.695  1.00  0.77           C  
ATOM    675  CD1 LEU A  51     -16.055  -5.433  14.928  1.00  0.77           C  
ATOM    676  CD2 LEU A  51     -16.394  -7.859  14.892  1.00  0.77           C  
ATOM    677  H   LEU A  51     -14.587  -7.177  18.668  1.00  0.77           H  
ATOM    678  HA  LEU A  51     -14.469  -9.068  16.365  1.00  0.77           H  
ATOM    679 1HB  LEU A  51     -14.062  -6.071  16.443  1.00  0.77           H  
ATOM    680 2HB  LEU A  51     -13.959  -7.082  15.004  1.00  0.77           H  
ATOM    681  HG  LEU A  51     -16.425  -6.608  16.620  1.00  0.77           H  
ATOM    682 1HD1 LEU A  51     -17.112  -5.270  14.722  1.00  0.77           H  
ATOM    683 2HD1 LEU A  51     -15.665  -4.598  15.493  1.00  0.77           H  
ATOM    684 3HD1 LEU A  51     -15.511  -5.524  13.994  1.00  0.77           H  
ATOM    685 1HD2 LEU A  51     -17.444  -7.723  14.655  1.00  0.77           H  
ATOM    686 2HD2 LEU A  51     -15.828  -7.937  13.974  1.00  0.77           H  
ATOM    687 3HD2 LEU A  51     -16.259  -8.764  15.473  1.00  0.77           H  
ATOM    688  N   SER A  52     -11.980  -8.889  15.947  1.00  0.78           N  
ATOM    689  CA  SER A  52     -10.530  -8.914  15.912  1.00  0.78           C  
ATOM    690  C   SER A  52      -9.992  -8.716  14.515  1.00  0.78           C  
ATOM    691  O   SER A  52     -10.627  -9.107  13.532  1.00  0.78           O  
ATOM    692  CB  SER A  52     -10.036 -10.251  16.436  1.00  0.78           C  
ATOM    693  OG  SER A  52     -10.454 -11.304  15.611  1.00  0.78           O  
ATOM    694  H   SER A  52     -12.539  -9.368  15.240  1.00  0.78           H  
ATOM    695  HA  SER A  52     -10.145  -8.114  16.537  1.00  0.78           H  
ATOM    696 1HB  SER A  52      -8.950 -10.235  16.500  1.00  0.78           H  
ATOM    697 2HB  SER A  52     -10.421 -10.404  17.437  1.00  0.78           H  
ATOM    698  HG  SER A  52     -11.421 -11.314  15.663  1.00  0.78           H  
ATOM    699  N   CYS A  53      -8.794  -8.147  14.439  1.00  0.83           N  
ATOM    700  CA  CYS A  53      -8.099  -8.007  13.169  1.00  0.83           C  
ATOM    701  C   CYS A  53      -6.670  -8.510  13.281  1.00  0.83           C  
ATOM    702  O   CYS A  53      -5.922  -8.077  14.151  1.00  0.83           O  
ATOM    703  CB  CYS A  53      -8.074  -6.556  12.726  1.00  0.83           C  
ATOM    704  SG  CYS A  53      -9.672  -5.814  12.583  1.00  0.83           S  
ATOM    705  H   CYS A  53      -8.358  -7.802  15.289  1.00  0.83           H  
ATOM    706  HA  CYS A  53      -8.619  -8.595  12.419  1.00  0.83           H  
ATOM    707 1HB  CYS A  53      -7.487  -5.973  13.398  1.00  0.83           H  
ATOM    708 2HB  CYS A  53      -7.607  -6.504  11.751  1.00  0.83           H  
ATOM    709  N   THR A  54      -6.287  -9.384  12.354  1.00  0.94           N  
ATOM    710  CA  THR A  54      -4.946  -9.947  12.380  1.00  0.94           C  
ATOM    711  C   THR A  54      -4.150  -9.504  11.173  1.00  0.94           C  
ATOM    712  O   THR A  54      -4.600  -9.627  10.026  1.00  0.94           O  
ATOM    713  CB  THR A  54      -4.981 -11.481  12.447  1.00  0.94           C  
ATOM    714  OG1 THR A  54      -5.660 -11.894  13.650  1.00  0.94           O  
ATOM    715  CG2 THR A  54      -3.552 -12.022  12.478  1.00  0.94           C  
ATOM    716  H   THR A  54      -6.953  -9.678  11.639  1.00  0.94           H  
ATOM    717  HA  THR A  54      -4.430  -9.592  13.268  1.00  0.94           H  
ATOM    718  HB  THR A  54      -5.509 -11.875  11.580  1.00  0.94           H  
ATOM    719  HG1 THR A  54      -5.146 -11.602  14.439  1.00  0.94           H  
ATOM    720 1HG2 THR A  54      -3.575 -13.107  12.539  1.00  0.94           H  
ATOM    721 2HG2 THR A  54      -3.019 -11.723  11.578  1.00  0.94           H  
ATOM    722 3HG2 THR A  54      -3.034 -11.620  13.355  1.00  0.94           H  
ATOM    723  N   ALA A  55      -2.976  -8.952  11.446  1.00  1.10           N  
ATOM    724  CA  ALA A  55      -2.104  -8.439  10.406  1.00  1.10           C  
ATOM    725  C   ALA A  55      -1.008  -9.436  10.083  1.00  1.10           C  
ATOM    726  O   ALA A  55      -0.520 -10.136  10.969  1.00  1.10           O  
ATOM    727  CB  ALA A  55      -1.494  -7.126  10.845  1.00  1.10           C  
ATOM    728  H   ALA A  55      -2.676  -8.904  12.422  1.00  1.10           H  
ATOM    729  HA  ALA A  55      -2.697  -8.274   9.509  1.00  1.10           H  
ATOM    730 1HB  ALA A  55      -0.857  -6.744  10.050  1.00  1.10           H  
ATOM    731 2HB  ALA A  55      -2.272  -6.402  11.065  1.00  1.10           H  
ATOM    732 3HB  ALA A  55      -0.899  -7.300  11.737  1.00  1.10           H  
ATOM    733  N   SER A  56      -0.554  -9.435   8.836  1.00  1.31           N  
ATOM    734  CA  SER A  56       0.575 -10.282   8.455  1.00  1.31           C  
ATOM    735  C   SER A  56       1.393  -9.685   7.316  1.00  1.31           C  
ATOM    736  O   SER A  56       0.855  -9.056   6.409  1.00  1.31           O  
ATOM    737  CB  SER A  56       0.091 -11.666   8.066  1.00  1.31           C  
ATOM    738  OG  SER A  56       1.166 -12.473   7.675  1.00  1.31           O  
ATOM    739  H   SER A  56      -1.041  -8.865   8.141  1.00  1.31           H  
ATOM    740  HA  SER A  56       1.231 -10.381   9.321  1.00  1.31           H  
ATOM    741 1HB  SER A  56      -0.424 -12.123   8.912  1.00  1.31           H  
ATOM    742 2HB  SER A  56      -0.625 -11.584   7.249  1.00  1.31           H  
ATOM    743  HG  SER A  56       1.581 -12.016   6.937  1.00  1.31           H  
ATOM    744  N   GLY A  57       2.710  -9.916   7.358  1.00  1.56           N  
ATOM    745  CA  GLY A  57       3.637  -9.418   6.332  1.00  1.56           C  
ATOM    746  C   GLY A  57       4.416  -8.180   6.799  1.00  1.56           C  
ATOM    747  O   GLY A  57       5.214  -7.618   6.048  1.00  1.56           O  
ATOM    748  H   GLY A  57       3.082 -10.457   8.130  1.00  1.56           H  
ATOM    749 1HA  GLY A  57       4.340 -10.208   6.066  1.00  1.56           H  
ATOM    750 2HA  GLY A  57       3.082  -9.174   5.425  1.00  1.56           H  
ATOM    751  N   ARG A  58       4.212  -7.806   8.062  1.00  1.81           N  
ATOM    752  CA  ARG A  58       4.869  -6.663   8.697  1.00  1.81           C  
ATOM    753  C   ARG A  58       4.934  -6.883  10.204  1.00  1.81           C  
ATOM    754  O   ARG A  58       4.161  -7.668  10.755  1.00  1.81           O  
ATOM    755  CB  ARG A  58       4.190  -5.352   8.329  1.00  1.81           C  
ATOM    756  CG  ARG A  58       4.838  -4.087   8.868  1.00  1.81           C  
ATOM    757  CD  ARG A  58       4.265  -2.875   8.252  1.00  1.81           C  
ATOM    758  NE  ARG A  58       4.499  -2.849   6.812  1.00  1.81           N  
ATOM    759  CZ  ARG A  58       5.645  -2.465   6.219  1.00  1.81           C  
ATOM    760  NH1 ARG A  58       6.674  -2.091   6.948  1.00  1.81           N  
ATOM    761  NH2 ARG A  58       5.737  -2.467   4.900  1.00  1.81           N  
ATOM    762  H   ARG A  58       3.548  -8.336   8.604  1.00  1.81           H  
ATOM    763  HA  ARG A  58       5.893  -6.604   8.325  1.00  1.81           H  
ATOM    764 1HB  ARG A  58       4.227  -5.250   7.256  1.00  1.81           H  
ATOM    765 2HB  ARG A  58       3.143  -5.367   8.636  1.00  1.81           H  
ATOM    766 1HG  ARG A  58       4.655  -3.998   9.934  1.00  1.81           H  
ATOM    767 2HG  ARG A  58       5.911  -4.102   8.676  1.00  1.81           H  
ATOM    768 1HD  ARG A  58       3.189  -2.845   8.426  1.00  1.81           H  
ATOM    769 2HD  ARG A  58       4.729  -1.993   8.690  1.00  1.81           H  
ATOM    770  HE  ARG A  58       3.740  -3.135   6.213  1.00  1.81           H  
ATOM    771 1HH1 ARG A  58       6.606  -2.091   7.957  1.00  1.81           H  
ATOM    772 2HH1 ARG A  58       7.534  -1.808   6.500  1.00  1.81           H  
ATOM    773 1HH2 ARG A  58       4.945  -2.749   4.338  1.00  1.81           H  
ATOM    774 2HH2 ARG A  58       6.597  -2.192   4.451  1.00  1.81           H  
ATOM    775  N   THR A  59       5.867  -6.201  10.860  1.00  2.00           N  
ATOM    776  CA  THR A  59       6.107  -6.328  12.298  1.00  2.00           C  
ATOM    777  C   THR A  59       4.962  -5.921  13.234  1.00  2.00           C  
ATOM    778  O   THR A  59       4.937  -6.361  14.378  1.00  2.00           O  
ATOM    779  CB  THR A  59       7.336  -5.488  12.672  1.00  2.00           C  
ATOM    780  OG1 THR A  59       7.094  -4.120  12.312  1.00  2.00           O  
ATOM    781  CG2 THR A  59       8.557  -5.993  11.930  1.00  2.00           C  
ATOM    782  H   THR A  59       6.463  -5.576  10.333  1.00  2.00           H  
ATOM    783  HA  THR A  59       6.332  -7.377  12.496  1.00  2.00           H  
ATOM    784  HB  THR A  59       7.508  -5.548  13.748  1.00  2.00           H  
ATOM    785  HG1 THR A  59       7.813  -3.567  12.643  1.00  2.00           H  
ATOM    786 1HG2 THR A  59       9.423  -5.386  12.199  1.00  2.00           H  
ATOM    787 2HG2 THR A  59       8.742  -7.032  12.202  1.00  2.00           H  
ATOM    788 3HG2 THR A  59       8.384  -5.925  10.857  1.00  2.00           H  
ATOM    789  N   PHE A  60       4.058  -5.034  12.796  1.00  2.07           N  
ATOM    790  CA  PHE A  60       2.861  -4.564  13.552  1.00  2.07           C  
ATOM    791  C   PHE A  60       3.142  -3.750  14.847  1.00  2.07           C  
ATOM    792  O   PHE A  60       2.422  -2.799  15.160  1.00  2.07           O  
ATOM    793  CB  PHE A  60       2.008  -5.806  13.881  1.00  2.07           C  
ATOM    794  CG  PHE A  60       0.666  -5.652  14.564  1.00  2.07           C  
ATOM    795  CD1 PHE A  60      -0.478  -5.316  13.859  1.00  2.07           C  
ATOM    796  CD2 PHE A  60       0.550  -5.910  15.920  1.00  2.07           C  
ATOM    797  CE1 PHE A  60      -1.702  -5.249  14.499  1.00  2.07           C  
ATOM    798  CE2 PHE A  60      -0.677  -5.838  16.564  1.00  2.07           C  
ATOM    799  CZ  PHE A  60      -1.802  -5.505  15.845  1.00  2.07           C  
ATOM    800  H   PHE A  60       4.195  -4.685  11.862  1.00  2.07           H  
ATOM    801  HA  PHE A  60       2.286  -3.926  12.881  1.00  2.07           H  
ATOM    802 1HB  PHE A  60       1.838  -6.357  12.953  1.00  2.07           H  
ATOM    803 2HB  PHE A  60       2.579  -6.470  14.516  1.00  2.07           H  
ATOM    804  HD1 PHE A  60      -0.412  -5.120  12.789  1.00  2.07           H  
ATOM    805  HD2 PHE A  60       1.448  -6.187  16.477  1.00  2.07           H  
ATOM    806  HE1 PHE A  60      -2.590  -5.001  13.934  1.00  2.07           H  
ATOM    807  HE2 PHE A  60      -0.751  -6.051  17.634  1.00  2.07           H  
ATOM    808  HZ  PHE A  60      -2.766  -5.452  16.340  1.00  2.07           H  
ATOM    809  N   SER A  61       4.253  -4.020  15.528  1.00  2.00           N  
ATOM    810  CA  SER A  61       4.646  -3.335  16.759  1.00  2.00           C  
ATOM    811  C   SER A  61       5.044  -1.875  16.528  1.00  2.00           C  
ATOM    812  O   SER A  61       5.226  -1.118  17.475  1.00  2.00           O  
ATOM    813  CB  SER A  61       5.791  -4.071  17.425  1.00  2.00           C  
ATOM    814  OG  SER A  61       6.978  -3.969  16.681  1.00  2.00           O  
ATOM    815  H   SER A  61       4.792  -4.815  15.220  1.00  2.00           H  
ATOM    816  HA  SER A  61       3.789  -3.345  17.437  1.00  2.00           H  
ATOM    817 1HB  SER A  61       5.948  -3.673  18.425  1.00  2.00           H  
ATOM    818 2HB  SER A  61       5.517  -5.123  17.528  1.00  2.00           H  
ATOM    819  HG  SER A  61       7.278  -3.062  16.790  1.00  2.00           H  
ATOM    820  N   SER A  62       5.223  -1.499  15.268  1.00  1.82           N  
ATOM    821  CA  SER A  62       5.577  -0.143  14.873  1.00  1.82           C  
ATOM    822  C   SER A  62       4.467   0.543  14.076  1.00  1.82           C  
ATOM    823  O   SER A  62       4.697   1.584  13.455  1.00  1.82           O  
ATOM    824  CB  SER A  62       6.846  -0.172  14.046  1.00  1.82           C  
ATOM    825  OG  SER A  62       6.697  -0.976  12.894  1.00  1.82           O  
ATOM    826  H   SER A  62       5.076  -2.188  14.544  1.00  1.82           H  
ATOM    827  HA  SER A  62       5.756   0.445  15.775  1.00  1.82           H  
ATOM    828 1HB  SER A  62       7.094   0.848  13.748  1.00  1.82           H  
ATOM    829 2HB  SER A  62       7.671  -0.541  14.648  1.00  1.82           H  
ATOM    830  HG  SER A  62       5.779  -0.862  12.566  1.00  1.82           H  
ATOM    831  N   ASN A  63       3.263  -0.041  14.077  1.00  1.60           N  
ATOM    832  CA  ASN A  63       2.175   0.463  13.239  1.00  1.60           C  
ATOM    833  C   ASN A  63       0.847   0.669  13.976  1.00  1.60           C  
ATOM    834  O   ASN A  63       0.295  -0.254  14.572  1.00  1.60           O  
ATOM    835  CB  ASN A  63       2.023  -0.517  12.107  1.00  1.60           C  
ATOM    836  CG  ASN A  63       3.313  -0.583  11.298  1.00  1.60           C  
ATOM    837  OD1 ASN A  63       4.228  -1.360  11.632  1.00  1.60           O  
ATOM    838  ND2 ASN A  63       3.395   0.192  10.260  1.00  1.60           N  
ATOM    839  H   ASN A  63       3.101  -0.886  14.625  1.00  1.60           H  
ATOM    840  HA  ASN A  63       2.467   1.433  12.833  1.00  1.60           H  
ATOM    841 1HB  ASN A  63       1.788  -1.503  12.505  1.00  1.60           H  
ATOM    842 2HB  ASN A  63       1.201  -0.216  11.469  1.00  1.60           H  
ATOM    843 1HD2 ASN A  63       4.216   0.199   9.697  1.00  1.60           H  
ATOM    844 2HD2 ASN A  63       2.610   0.788  10.027  1.00  1.60           H  
ATOM    845  N   ALA A  64       0.360   1.909  13.997  1.00  1.40           N  
ATOM    846  CA  ALA A  64      -0.887   2.215  14.711  1.00  1.40           C  
ATOM    847  C   ALA A  64      -2.057   1.492  14.088  1.00  1.40           C  
ATOM    848  O   ALA A  64      -2.089   1.275  12.871  1.00  1.40           O  
ATOM    849  CB  ALA A  64      -1.184   3.707  14.729  1.00  1.40           C  
ATOM    850  H   ALA A  64       0.849   2.635  13.493  1.00  1.40           H  
ATOM    851  HA  ALA A  64      -0.789   1.857  15.735  1.00  1.40           H  
ATOM    852 1HB  ALA A  64      -2.109   3.874  15.290  1.00  1.40           H  
ATOM    853 2HB  ALA A  64      -0.380   4.250  15.197  1.00  1.40           H  
ATOM    854 3HB  ALA A  64      -1.309   4.061  13.716  1.00  1.40           H  
ATOM    855  N   MET A  65      -3.026   1.122  14.919  1.00  1.23           N  
ATOM    856  CA  MET A  65      -4.223   0.482  14.391  1.00  1.23           C  
ATOM    857  C   MET A  65      -5.457   1.313  14.681  1.00  1.23           C  
ATOM    858  O   MET A  65      -5.631   1.835  15.789  1.00  1.23           O  
ATOM    859  CB  MET A  65      -4.414  -0.918  14.976  1.00  1.23           C  
ATOM    860  CG  MET A  65      -3.294  -1.900  14.739  1.00  1.23           C  
ATOM    861  SD  MET A  65      -3.112  -2.313  13.019  1.00  1.23           S  
ATOM    862  CE  MET A  65      -4.619  -3.198  12.603  1.00  1.23           C  
ATOM    863  H   MET A  65      -2.948   1.346  15.914  1.00  1.23           H  
ATOM    864  HA  MET A  65      -4.134   0.401  13.306  1.00  1.23           H  
ATOM    865 1HB  MET A  65      -4.550  -0.838  16.055  1.00  1.23           H  
ATOM    866 2HB  MET A  65      -5.329  -1.356  14.567  1.00  1.23           H  
ATOM    867 1HG  MET A  65      -2.350  -1.477  15.094  1.00  1.23           H  
ATOM    868 2HG  MET A  65      -3.484  -2.810  15.293  1.00  1.23           H  
ATOM    869 1HE  MET A  65      -4.592  -3.485  11.558  1.00  1.23           H  
ATOM    870 2HE  MET A  65      -4.697  -4.090  13.213  1.00  1.23           H  
ATOM    871 3HE  MET A  65      -5.481  -2.553  12.779  1.00  1.23           H  
ATOM    872  N   ALA A  66      -6.381   1.328  13.734  1.00  1.12           N  
ATOM    873  CA  ALA A  66      -7.642   2.020  13.947  1.00  1.12           C  
ATOM    874  C   ALA A  66      -8.807   1.235  13.410  1.00  1.12           C  
ATOM    875  O   ALA A  66      -8.690   0.468  12.452  1.00  1.12           O  
ATOM    876  CB  ALA A  66      -7.623   3.381  13.287  1.00  1.12           C  
ATOM    877  H   ALA A  66      -6.166   0.923  12.823  1.00  1.12           H  
ATOM    878  HA  ALA A  66      -7.792   2.137  15.014  1.00  1.12           H  
ATOM    879 1HB  ALA A  66      -8.573   3.880  13.473  1.00  1.12           H  
ATOM    880 2HB  ALA A  66      -6.810   3.973  13.696  1.00  1.12           H  
ATOM    881 3HB  ALA A  66      -7.476   3.252  12.226  1.00  1.12           H  
ATOM    882  N   TRP A  67      -9.949   1.449  14.039  1.00  1.07           N  
ATOM    883  CA  TRP A  67     -11.189   0.836  13.648  1.00  1.07           C  
ATOM    884  C   TRP A  67     -12.169   1.886  13.177  1.00  1.07           C  
ATOM    885  O   TRP A  67     -12.337   2.937  13.820  1.00  1.07           O  
ATOM    886  CB  TRP A  67     -11.800   0.137  14.840  1.00  1.07           C  
ATOM    887  CG  TRP A  67     -11.039  -1.003  15.355  1.00  1.07           C  
ATOM    888  CD1 TRP A  67      -9.958  -0.953  16.177  1.00  1.07           C  
ATOM    889  CD2 TRP A  67     -11.351  -2.387  15.181  1.00  1.07           C  
ATOM    890  NE1 TRP A  67      -9.569  -2.213  16.508  1.00  1.07           N  
ATOM    891  CE2 TRP A  67     -10.412  -3.106  15.920  1.00  1.07           C  
ATOM    892  CE3 TRP A  67     -12.356  -3.071  14.481  1.00  1.07           C  
ATOM    893  CZ2 TRP A  67     -10.446  -4.479  15.992  1.00  1.07           C  
ATOM    894  CZ3 TRP A  67     -12.387  -4.439  14.556  1.00  1.07           C  
ATOM    895  CH2 TRP A  67     -11.458  -5.124  15.299  1.00  1.07           C  
ATOM    896  H   TRP A  67      -9.949   2.070  14.837  1.00  1.07           H  
ATOM    897  HA  TRP A  67     -10.999   0.128  12.850  1.00  1.07           H  
ATOM    898 1HB  TRP A  67     -11.911   0.858  15.655  1.00  1.07           H  
ATOM    899 2HB  TRP A  67     -12.801  -0.206  14.577  1.00  1.07           H  
ATOM    900  HD1 TRP A  67      -9.484  -0.036  16.529  1.00  1.07           H  
ATOM    901  HE1 TRP A  67      -8.801  -2.444  17.112  1.00  1.07           H  
ATOM    902  HE3 TRP A  67     -13.097  -2.527  13.896  1.00  1.07           H  
ATOM    903  HZ2 TRP A  67      -9.728  -5.049  16.563  1.00  1.07           H  
ATOM    904  HZ3 TRP A  67     -13.162  -4.965  14.008  1.00  1.07           H  
ATOM    905  HH2 TRP A  67     -11.509  -6.199  15.328  1.00  1.07           H  
ATOM    906  N   PHE A  68     -12.858   1.540  12.102  1.00  1.10           N  
ATOM    907  CA  PHE A  68     -13.871   2.361  11.465  1.00  1.10           C  
ATOM    908  C   PHE A  68     -15.137   1.559  11.251  1.00  1.10           C  
ATOM    909  O   PHE A  68     -15.091   0.330  11.155  1.00  1.10           O  
ATOM    910  CB  PHE A  68     -13.354   2.858  10.123  1.00  1.10           C  
ATOM    911  CG  PHE A  68     -12.138   3.709  10.240  1.00  1.10           C  
ATOM    912  CD1 PHE A  68     -10.871   3.139  10.313  1.00  1.10           C  
ATOM    913  CD2 PHE A  68     -12.246   5.084  10.244  1.00  1.10           C  
ATOM    914  CE1 PHE A  68      -9.762   3.939  10.403  1.00  1.10           C  
ATOM    915  CE2 PHE A  68     -11.130   5.879  10.333  1.00  1.10           C  
ATOM    916  CZ  PHE A  68      -9.883   5.302  10.416  1.00  1.10           C  
ATOM    917  H   PHE A  68     -12.618   0.647  11.668  1.00  1.10           H  
ATOM    918  HA  PHE A  68     -14.098   3.208  12.111  1.00  1.10           H  
ATOM    919 1HB  PHE A  68     -13.126   2.009   9.494  1.00  1.10           H  
ATOM    920 2HB  PHE A  68     -14.135   3.439   9.628  1.00  1.10           H  
ATOM    921  HD1 PHE A  68     -10.762   2.046  10.299  1.00  1.10           H  
ATOM    922  HD2 PHE A  68     -13.237   5.538  10.175  1.00  1.10           H  
ATOM    923  HE1 PHE A  68      -8.793   3.496  10.463  1.00  1.10           H  
ATOM    924  HE2 PHE A  68     -11.231   6.963  10.337  1.00  1.10           H  
ATOM    925  HZ  PHE A  68      -8.995   5.928  10.486  1.00  1.10           H  
ATOM    926  N   ARG A  69     -16.268   2.239  11.137  1.00  1.20           N  
ATOM    927  CA  ARG A  69     -17.505   1.526  10.865  1.00  1.20           C  
ATOM    928  C   ARG A  69     -18.283   2.140   9.709  1.00  1.20           C  
ATOM    929  O   ARG A  69     -18.247   3.353   9.486  1.00  1.20           O  
ATOM    930  CB  ARG A  69     -18.382   1.509  12.099  1.00  1.20           C  
ATOM    931  CG  ARG A  69     -18.932   2.839  12.536  1.00  1.20           C  
ATOM    932  CD  ARG A  69     -19.752   2.699  13.774  1.00  1.20           C  
ATOM    933  NE  ARG A  69     -20.327   3.969  14.196  1.00  1.20           N  
ATOM    934  CZ  ARG A  69     -21.008   4.169  15.341  1.00  1.20           C  
ATOM    935  NH1 ARG A  69     -21.204   3.188  16.211  1.00  1.20           N  
ATOM    936  NH2 ARG A  69     -21.480   5.376  15.564  1.00  1.20           N  
ATOM    937  H   ARG A  69     -16.257   3.250  11.255  1.00  1.20           H  
ATOM    938  HA  ARG A  69     -17.263   0.503  10.604  1.00  1.20           H  
ATOM    939 1HB  ARG A  69     -19.210   0.830  11.945  1.00  1.20           H  
ATOM    940 2HB  ARG A  69     -17.804   1.124  12.920  1.00  1.20           H  
ATOM    941 1HG  ARG A  69     -18.111   3.531  12.733  1.00  1.20           H  
ATOM    942 2HG  ARG A  69     -19.567   3.247  11.748  1.00  1.20           H  
ATOM    943 1HD  ARG A  69     -20.571   2.000  13.586  1.00  1.20           H  
ATOM    944 2HD  ARG A  69     -19.140   2.314  14.585  1.00  1.20           H  
ATOM    945  HE  ARG A  69     -20.227   4.794  13.575  1.00  1.20           H  
ATOM    946 1HH1 ARG A  69     -20.851   2.258  16.031  1.00  1.20           H  
ATOM    947 2HH1 ARG A  69     -21.732   3.351  17.070  1.00  1.20           H  
ATOM    948 1HH2 ARG A  69     -21.317   6.103  14.844  1.00  1.20           H  
ATOM    949 2HH2 ARG A  69     -22.000   5.575  16.403  1.00  1.20           H  
ATOM    950  N   LEU A  70     -19.014   1.299   8.982  1.00  1.37           N  
ATOM    951  CA  LEU A  70     -19.828   1.785   7.884  1.00  1.37           C  
ATOM    952  C   LEU A  70     -21.233   1.184   7.876  1.00  1.37           C  
ATOM    953  O   LEU A  70     -21.427  -0.010   7.620  1.00  1.37           O  
ATOM    954  CB  LEU A  70     -19.091   1.451   6.585  1.00  1.37           C  
ATOM    955  CG  LEU A  70     -19.735   1.861   5.304  1.00  1.37           C  
ATOM    956  CD1 LEU A  70     -19.890   3.325   5.310  1.00  1.37           C  
ATOM    957  CD2 LEU A  70     -18.836   1.438   4.130  1.00  1.37           C  
ATOM    958  H   LEU A  70     -18.958   0.302   9.173  1.00  1.37           H  
ATOM    959  HA  LEU A  70     -19.925   2.867   7.973  1.00  1.37           H  
ATOM    960 1HB  LEU A  70     -18.109   1.894   6.623  1.00  1.37           H  
ATOM    961 2HB  LEU A  70     -18.975   0.372   6.548  1.00  1.37           H  
ATOM    962  HG  LEU A  70     -20.723   1.404   5.213  1.00  1.37           H  
ATOM    963 1HD1 LEU A  70     -20.344   3.626   4.392  1.00  1.37           H  
ATOM    964 2HD1 LEU A  70     -20.524   3.630   6.146  1.00  1.37           H  
ATOM    965 3HD1 LEU A  70     -18.937   3.779   5.401  1.00  1.37           H  
ATOM    966 1HD2 LEU A  70     -19.296   1.750   3.191  1.00  1.37           H  
ATOM    967 2HD2 LEU A  70     -17.860   1.912   4.226  1.00  1.37           H  
ATOM    968 3HD2 LEU A  70     -18.715   0.355   4.132  1.00  1.37           H  
ATOM    969  N   ALA A  71     -22.215   2.017   8.202  1.00  1.59           N  
ATOM    970  CA  ALA A  71     -23.606   1.594   8.244  1.00  1.59           C  
ATOM    971  C   ALA A  71     -24.219   1.848   6.868  1.00  1.59           C  
ATOM    972  O   ALA A  71     -23.760   2.761   6.180  1.00  1.59           O  
ATOM    973  CB  ALA A  71     -24.365   2.337   9.326  1.00  1.59           C  
ATOM    974  H   ALA A  71     -21.988   2.980   8.411  1.00  1.59           H  
ATOM    975  HA  ALA A  71     -23.627   0.541   8.475  1.00  1.59           H  
ATOM    976 1HB  ALA A  71     -25.398   2.001   9.350  1.00  1.59           H  
ATOM    977 2HB  ALA A  71     -23.904   2.141  10.297  1.00  1.59           H  
ATOM    978 3HB  ALA A  71     -24.336   3.393   9.116  1.00  1.59           H  
ATOM    979  N   PRO A  72     -25.210   1.074   6.412  1.00  1.81           N  
ATOM    980  CA  PRO A  72     -25.905   1.322   5.170  1.00  1.81           C  
ATOM    981  C   PRO A  72     -26.451   2.737   5.138  1.00  1.81           C  
ATOM    982  O   PRO A  72     -27.050   3.200   6.109  1.00  1.81           O  
ATOM    983  CB  PRO A  72     -27.032   0.285   5.208  1.00  1.81           C  
ATOM    984  CG  PRO A  72     -26.475  -0.842   6.062  1.00  1.81           C  
ATOM    985  CD  PRO A  72     -25.650  -0.146   7.132  1.00  1.81           C  
ATOM    986  HA  PRO A  72     -25.216   1.145   4.326  1.00  1.81           H  
ATOM    987 1HB  PRO A  72     -27.941   0.737   5.635  1.00  1.81           H  
ATOM    988 2HB  PRO A  72     -27.285  -0.035   4.187  1.00  1.81           H  
ATOM    989 1HG  PRO A  72     -27.299  -1.444   6.479  1.00  1.81           H  
ATOM    990 2HG  PRO A  72     -25.871  -1.522   5.439  1.00  1.81           H  
ATOM    991 1HD  PRO A  72     -26.256   0.105   8.015  1.00  1.81           H  
ATOM    992 2HD  PRO A  72     -24.808  -0.809   7.369  1.00  1.81           H  
ATOM    993  N   GLY A  73     -26.272   3.410   4.010  1.00  1.96           N  
ATOM    994  CA  GLY A  73     -26.769   4.771   3.816  1.00  1.96           C  
ATOM    995  C   GLY A  73     -25.868   5.869   4.399  1.00  1.96           C  
ATOM    996  O   GLY A  73     -26.159   7.055   4.232  1.00  1.96           O  
ATOM    997  H   GLY A  73     -25.766   2.967   3.255  1.00  1.96           H  
ATOM    998 1HA  GLY A  73     -26.899   4.946   2.748  1.00  1.96           H  
ATOM    999 2HA  GLY A  73     -27.759   4.850   4.263  1.00  1.96           H  
ATOM   1000  N   LYS A  74     -24.770   5.488   5.052  1.00  1.97           N  
ATOM   1001  CA  LYS A  74     -23.869   6.454   5.676  1.00  1.97           C  
ATOM   1002  C   LYS A  74     -22.437   6.293   5.215  1.00  1.97           C  
ATOM   1003  O   LYS A  74     -22.069   5.247   4.706  1.00  1.97           O  
ATOM   1004  CB  LYS A  74     -23.914   6.335   7.199  1.00  1.97           C  
ATOM   1005  CG  LYS A  74     -25.230   6.754   7.843  1.00  1.97           C  
ATOM   1006  CD  LYS A  74     -25.182   6.571   9.361  1.00  1.97           C  
ATOM   1007  CE  LYS A  74     -24.119   7.470   9.990  1.00  1.97           C  
ATOM   1008  NZ  LYS A  74     -24.145   7.428  11.474  1.00  1.97           N  
ATOM   1009  H   LYS A  74     -24.562   4.495   5.179  1.00  1.97           H  
ATOM   1010  HA  LYS A  74     -24.189   7.456   5.396  1.00  1.97           H  
ATOM   1011 1HB  LYS A  74     -23.732   5.295   7.472  1.00  1.97           H  
ATOM   1012 2HB  LYS A  74     -23.108   6.930   7.637  1.00  1.97           H  
ATOM   1013 1HG  LYS A  74     -25.441   7.796   7.604  1.00  1.97           H  
ATOM   1014 2HG  LYS A  74     -26.036   6.135   7.443  1.00  1.97           H  
ATOM   1015 1HD  LYS A  74     -26.156   6.820   9.784  1.00  1.97           H  
ATOM   1016 2HD  LYS A  74     -24.956   5.542   9.602  1.00  1.97           H  
ATOM   1017 1HE  LYS A  74     -23.139   7.132   9.654  1.00  1.97           H  
ATOM   1018 2HE  LYS A  74     -24.266   8.500   9.663  1.00  1.97           H  
ATOM   1019 1HZ  LYS A  74     -23.380   8.029  11.810  1.00  1.97           H  
ATOM   1020 2HZ  LYS A  74     -25.031   7.756  11.825  1.00  1.97           H  
ATOM   1021 3HZ  LYS A  74     -23.980   6.493  11.794  1.00  1.97           H  
ATOM   1022  N   GLU A  75     -21.646   7.347   5.390  1.00  1.83           N  
ATOM   1023  CA  GLU A  75     -20.211   7.341   5.113  1.00  1.83           C  
ATOM   1024  C   GLU A  75     -19.463   6.701   6.289  1.00  1.83           C  
ATOM   1025  O   GLU A  75     -20.029   6.563   7.372  1.00  1.83           O  
ATOM   1026  CB  GLU A  75     -19.708   8.767   4.880  1.00  1.83           C  
ATOM   1027  CG  GLU A  75     -20.316   9.495   3.656  1.00  1.83           C  
ATOM   1028  CD  GLU A  75     -19.912   8.923   2.301  1.00  1.83           C  
ATOM   1029  OE1 GLU A  75     -18.736   8.698   2.085  1.00  1.83           O  
ATOM   1030  OE2 GLU A  75     -20.787   8.726   1.473  1.00  1.83           O  
ATOM   1031  H   GLU A  75     -22.053   8.188   5.775  1.00  1.83           H  
ATOM   1032  HA  GLU A  75     -20.023   6.742   4.221  1.00  1.83           H  
ATOM   1033 1HB  GLU A  75     -19.924   9.369   5.761  1.00  1.83           H  
ATOM   1034 2HB  GLU A  75     -18.627   8.757   4.760  1.00  1.83           H  
ATOM   1035 1HG  GLU A  75     -21.402   9.447   3.735  1.00  1.83           H  
ATOM   1036 2HG  GLU A  75     -20.026  10.545   3.698  1.00  1.83           H  
ATOM   1037  N   ARG A  76     -18.211   6.299   6.074  1.00  1.60           N  
ATOM   1038  CA  ARG A  76     -17.389   5.711   7.136  1.00  1.60           C  
ATOM   1039  C   ARG A  76     -17.157   6.630   8.323  1.00  1.60           C  
ATOM   1040  O   ARG A  76     -16.831   7.811   8.160  1.00  1.60           O  
ATOM   1041  CB  ARG A  76     -16.016   5.299   6.610  1.00  1.60           C  
ATOM   1042  CG  ARG A  76     -15.975   4.043   5.772  1.00  1.60           C  
ATOM   1043  CD  ARG A  76     -14.620   3.807   5.202  1.00  1.60           C  
ATOM   1044  NE  ARG A  76     -14.558   2.598   4.391  1.00  1.60           N  
ATOM   1045  CZ  ARG A  76     -13.493   2.248   3.644  1.00  1.60           C  
ATOM   1046  NH1 ARG A  76     -12.441   3.033   3.608  1.00  1.60           N  
ATOM   1047  NH2 ARG A  76     -13.506   1.130   2.944  1.00  1.60           N  
ATOM   1048  H   ARG A  76     -17.814   6.428   5.154  1.00  1.60           H  
ATOM   1049  HA  ARG A  76     -17.900   4.818   7.495  1.00  1.60           H  
ATOM   1050 1HB  ARG A  76     -15.618   6.105   5.994  1.00  1.60           H  
ATOM   1051 2HB  ARG A  76     -15.336   5.163   7.453  1.00  1.60           H  
ATOM   1052 1HG  ARG A  76     -16.206   3.200   6.414  1.00  1.60           H  
ATOM   1053 2HG  ARG A  76     -16.695   4.097   4.989  1.00  1.60           H  
ATOM   1054 1HD  ARG A  76     -14.339   4.652   4.573  1.00  1.60           H  
ATOM   1055 2HD  ARG A  76     -13.900   3.706   6.013  1.00  1.60           H  
ATOM   1056  HE  ARG A  76     -15.357   1.980   4.396  1.00  1.60           H  
ATOM   1057 1HH1 ARG A  76     -12.447   3.898   4.130  1.00  1.60           H  
ATOM   1058 2HH1 ARG A  76     -11.640   2.783   3.045  1.00  1.60           H  
ATOM   1059 1HH2 ARG A  76     -14.321   0.533   2.960  1.00  1.60           H  
ATOM   1060 2HH2 ARG A  76     -12.705   0.874   2.387  1.00  1.60           H  
ATOM   1061  N   GLU A  77     -17.258   6.057   9.522  1.00  1.37           N  
ATOM   1062  CA  GLU A  77     -17.004   6.783  10.758  1.00  1.37           C  
ATOM   1063  C   GLU A  77     -15.882   6.165  11.574  1.00  1.37           C  
ATOM   1064  O   GLU A  77     -15.764   4.948  11.691  1.00  1.37           O  
ATOM   1065  CB  GLU A  77     -18.259   6.807  11.640  1.00  1.37           C  
ATOM   1066  CG  GLU A  77     -19.446   7.590  11.081  1.00  1.37           C  
ATOM   1067  CD  GLU A  77     -20.685   7.554  11.994  1.00  1.37           C  
ATOM   1068  OE1 GLU A  77     -20.741   6.724  12.890  1.00  1.37           O  
ATOM   1069  OE2 GLU A  77     -21.579   8.361  11.787  1.00  1.37           O  
ATOM   1070  H   GLU A  77     -17.552   5.083   9.566  1.00  1.37           H  
ATOM   1071  HA  GLU A  77     -16.723   7.806  10.508  1.00  1.37           H  
ATOM   1072 1HB  GLU A  77     -18.595   5.787  11.800  1.00  1.37           H  
ATOM   1073 2HB  GLU A  77     -18.007   7.221  12.618  1.00  1.37           H  
ATOM   1074 1HG  GLU A  77     -19.142   8.625  10.934  1.00  1.37           H  
ATOM   1075 2HG  GLU A  77     -19.706   7.179  10.103  1.00  1.37           H  
ATOM   1076  N   PHE A  78     -15.067   7.007  12.179  1.00  1.18           N  
ATOM   1077  CA  PHE A  78     -14.047   6.537  13.107  1.00  1.18           C  
ATOM   1078  C   PHE A  78     -14.682   6.005  14.367  1.00  1.18           C  
ATOM   1079  O   PHE A  78     -15.612   6.617  14.894  1.00  1.18           O  
ATOM   1080  CB  PHE A  78     -13.068   7.651  13.449  1.00  1.18           C  
ATOM   1081  CG  PHE A  78     -12.016   7.303  14.456  1.00  1.18           C  
ATOM   1082  CD1 PHE A  78     -10.910   6.558  14.122  1.00  1.18           C  
ATOM   1083  CD2 PHE A  78     -12.142   7.764  15.768  1.00  1.18           C  
ATOM   1084  CE1 PHE A  78      -9.952   6.293  15.062  1.00  1.18           C  
ATOM   1085  CE2 PHE A  78     -11.189   7.494  16.712  1.00  1.18           C  
ATOM   1086  CZ  PHE A  78     -10.086   6.765  16.363  1.00  1.18           C  
ATOM   1087  H   PHE A  78     -15.180   8.001  12.024  1.00  1.18           H  
ATOM   1088  HA  PHE A  78     -13.497   5.719  12.648  1.00  1.18           H  
ATOM   1089 1HB  PHE A  78     -12.565   7.972  12.540  1.00  1.18           H  
ATOM   1090 2HB  PHE A  78     -13.625   8.506  13.829  1.00  1.18           H  
ATOM   1091  HD1 PHE A  78     -10.797   6.189  13.109  1.00  1.18           H  
ATOM   1092  HD2 PHE A  78     -13.015   8.354  16.036  1.00  1.18           H  
ATOM   1093  HE1 PHE A  78      -9.093   5.717  14.777  1.00  1.18           H  
ATOM   1094  HE2 PHE A  78     -11.308   7.862  17.727  1.00  1.18           H  
ATOM   1095  HZ  PHE A  78      -9.323   6.555  17.111  1.00  1.18           H  
ATOM   1096  N   VAL A  79     -14.196   4.874  14.846  1.00  1.08           N  
ATOM   1097  CA  VAL A  79     -14.651   4.335  16.109  1.00  1.08           C  
ATOM   1098  C   VAL A  79     -13.561   4.451  17.157  1.00  1.08           C  
ATOM   1099  O   VAL A  79     -13.761   5.058  18.214  1.00  1.08           O  
ATOM   1100  CB  VAL A  79     -15.062   2.858  15.936  1.00  1.08           C  
ATOM   1101  CG1 VAL A  79     -15.460   2.229  17.262  1.00  1.08           C  
ATOM   1102  CG2 VAL A  79     -16.203   2.791  14.963  1.00  1.08           C  
ATOM   1103  H   VAL A  79     -13.468   4.371  14.338  1.00  1.08           H  
ATOM   1104  HA  VAL A  79     -15.520   4.903  16.443  1.00  1.08           H  
ATOM   1105  HB  VAL A  79     -14.218   2.294  15.543  1.00  1.08           H  
ATOM   1106 1HG1 VAL A  79     -15.742   1.198  17.097  1.00  1.08           H  
ATOM   1107 2HG1 VAL A  79     -14.621   2.271  17.952  1.00  1.08           H  
ATOM   1108 3HG1 VAL A  79     -16.284   2.753  17.674  1.00  1.08           H  
ATOM   1109 1HG2 VAL A  79     -16.489   1.755  14.816  1.00  1.08           H  
ATOM   1110 2HG2 VAL A  79     -17.046   3.356  15.360  1.00  1.08           H  
ATOM   1111 3HG2 VAL A  79     -15.893   3.221  14.010  1.00  1.08           H  
ATOM   1112  N   ALA A  80     -12.397   3.867  16.879  1.00  1.06           N  
ATOM   1113  CA  ALA A  80     -11.364   3.877  17.911  1.00  1.06           C  
ATOM   1114  C   ALA A  80      -9.961   3.553  17.392  1.00  1.06           C  
ATOM   1115  O   ALA A  80      -9.798   2.943  16.341  1.00  1.06           O  
ATOM   1116  CB  ALA A  80     -11.752   2.909  18.991  1.00  1.06           C  
ATOM   1117  H   ALA A  80     -12.254   3.429  15.971  1.00  1.06           H  
ATOM   1118  HA  ALA A  80     -11.331   4.876  18.325  1.00  1.06           H  
ATOM   1119 1HB  ALA A  80     -11.009   2.959  19.785  1.00  1.06           H  
ATOM   1120 2HB  ALA A  80     -12.722   3.153  19.394  1.00  1.06           H  
ATOM   1121 3HB  ALA A  80     -11.783   1.927  18.557  1.00  1.06           H  
ATOM   1122  N   ALA A  81      -8.929   3.924  18.158  1.00  1.14           N  
ATOM   1123  CA  ALA A  81      -7.555   3.587  17.771  1.00  1.14           C  
ATOM   1124  C   ALA A  81      -6.576   3.427  18.929  1.00  1.14           C  
ATOM   1125  O   ALA A  81      -6.761   3.982  20.018  1.00  1.14           O  
ATOM   1126  CB  ALA A  81      -7.001   4.662  16.857  1.00  1.14           C  
ATOM   1127  H   ALA A  81      -9.115   4.469  18.994  1.00  1.14           H  
ATOM   1128  HA  ALA A  81      -7.585   2.636  17.245  1.00  1.14           H  
ATOM   1129 1HB  ALA A  81      -5.994   4.378  16.538  1.00  1.14           H  
ATOM   1130 2HB  ALA A  81      -7.628   4.750  16.002  1.00  1.14           H  
ATOM   1131 3HB  ALA A  81      -6.960   5.610  17.385  1.00  1.14           H  
ATOM   1132  N   ILE A  82      -5.513   2.661  18.647  1.00  1.32           N  
ATOM   1133  CA  ILE A  82      -4.354   2.451  19.529  1.00  1.32           C  
ATOM   1134  C   ILE A  82      -3.060   2.904  18.825  1.00  1.32           C  
ATOM   1135  O   ILE A  82      -2.829   2.562  17.658  1.00  1.32           O  
ATOM   1136  CB  ILE A  82      -4.243   0.979  19.946  1.00  1.32           C  
ATOM   1137  CG1 ILE A  82      -5.483   0.522  20.648  1.00  1.32           C  
ATOM   1138  CG2 ILE A  82      -3.053   0.813  20.879  1.00  1.32           C  
ATOM   1139  CD1 ILE A  82      -5.709   1.204  21.935  1.00  1.32           C  
ATOM   1140  H   ILE A  82      -5.489   2.239  17.716  1.00  1.32           H  
ATOM   1141  HA  ILE A  82      -4.477   3.051  20.430  1.00  1.32           H  
ATOM   1142  HB  ILE A  82      -4.134   0.378  19.069  1.00  1.32           H  
ATOM   1143 1HG1 ILE A  82      -6.323   0.719  20.016  1.00  1.32           H  
ATOM   1144 2HG1 ILE A  82      -5.421  -0.547  20.834  1.00  1.32           H  
ATOM   1145 1HG2 ILE A  82      -2.968  -0.217  21.190  1.00  1.32           H  
ATOM   1146 2HG2 ILE A  82      -2.136   1.116  20.380  1.00  1.32           H  
ATOM   1147 3HG2 ILE A  82      -3.204   1.437  21.760  1.00  1.32           H  
ATOM   1148 1HD1 ILE A  82      -6.615   0.852  22.408  1.00  1.32           H  
ATOM   1149 2HD1 ILE A  82      -4.869   1.010  22.598  1.00  1.32           H  
ATOM   1150 3HD1 ILE A  82      -5.785   2.261  21.753  1.00  1.32           H  
ATOM   1151  N   SER A  83      -2.211   3.682  19.508  1.00  1.56           N  
ATOM   1152  CA  SER A  83      -0.980   4.165  18.883  1.00  1.56           C  
ATOM   1153  C   SER A  83       0.025   3.071  18.611  1.00  1.56           C  
ATOM   1154  O   SER A  83       0.228   2.144  19.406  1.00  1.56           O  
ATOM   1155  CB  SER A  83      -0.287   5.236  19.690  1.00  1.56           C  
ATOM   1156  OG  SER A  83       0.934   5.623  19.070  1.00  1.56           O  
ATOM   1157  H   SER A  83      -2.374   3.904  20.491  1.00  1.56           H  
ATOM   1158  HA  SER A  83      -1.252   4.607  17.923  1.00  1.56           H  
ATOM   1159 1HB  SER A  83      -0.942   6.100  19.791  1.00  1.56           H  
ATOM   1160 2HB  SER A  83      -0.072   4.872  20.681  1.00  1.56           H  
ATOM   1161  HG  SER A  83       1.264   6.359  19.598  1.00  1.56           H  
ATOM   1162  N   GLY A  84       0.740   3.246  17.512  1.00  1.81           N  
ATOM   1163  CA  GLY A  84       1.820   2.357  17.136  1.00  1.81           C  
ATOM   1164  C   GLY A  84       2.889   2.327  18.214  1.00  1.81           C  
ATOM   1165  O   GLY A  84       3.517   1.299  18.443  1.00  1.81           O  
ATOM   1166  H   GLY A  84       0.523   4.037  16.925  1.00  1.81           H  
ATOM   1167 1HA  GLY A  84       1.435   1.354  16.963  1.00  1.81           H  
ATOM   1168 2HA  GLY A  84       2.262   2.693  16.198  1.00  1.81           H  
ATOM   1169  N   ASN A  85       3.050   3.424  18.960  1.00  1.99           N  
ATOM   1170  CA  ASN A  85       4.112   3.483  19.960  1.00  1.99           C  
ATOM   1171  C   ASN A  85       3.738   2.849  21.301  1.00  1.99           C  
ATOM   1172  O   ASN A  85       3.807   3.484  22.354  1.00  1.99           O  
ATOM   1173  CB  ASN A  85       4.552   4.915  20.161  1.00  1.99           C  
ATOM   1174  CG  ASN A  85       5.201   5.486  18.925  1.00  1.99           C  
ATOM   1175  OD1 ASN A  85       5.984   4.810  18.247  1.00  1.99           O  
ATOM   1176  ND2 ASN A  85       4.891   6.721  18.622  1.00  1.99           N  
ATOM   1177  H   ASN A  85       2.435   4.224  18.824  1.00  1.99           H  
ATOM   1178  HA  ASN A  85       4.965   2.920  19.576  1.00  1.99           H  
ATOM   1179 1HB  ASN A  85       3.686   5.525  20.421  1.00  1.99           H  
ATOM   1180 2HB  ASN A  85       5.256   4.967  20.991  1.00  1.99           H  
ATOM   1181 1HD2 ASN A  85       5.293   7.153  17.813  1.00  1.99           H  
ATOM   1182 2HD2 ASN A  85       4.257   7.234  19.197  1.00  1.99           H  
ATOM   1183  N   GLY A  86       3.364   1.581  21.236  1.00  2.00           N  
ATOM   1184  CA  GLY A  86       3.085   0.748  22.394  1.00  2.00           C  
ATOM   1185  C   GLY A  86       1.785   0.988  23.171  1.00  2.00           C  
ATOM   1186  O   GLY A  86       1.717   0.566  24.327  1.00  2.00           O  
ATOM   1187  H   GLY A  86       3.337   1.176  20.303  1.00  2.00           H  
ATOM   1188 1HA  GLY A  86       3.098  -0.290  22.063  1.00  2.00           H  
ATOM   1189 2HA  GLY A  86       3.920   0.845  23.086  1.00  2.00           H  
ATOM   1190  N   GLY A  87       0.761   1.661  22.623  1.00  1.85           N  
ATOM   1191  CA  GLY A  87      -0.398   1.861  23.501  1.00  1.85           C  
ATOM   1192  C   GLY A  87      -1.191   3.164  23.375  1.00  1.85           C  
ATOM   1193  O   GLY A  87      -1.386   3.725  22.293  1.00  1.85           O  
ATOM   1194  H   GLY A  87       0.765   1.985  21.654  1.00  1.85           H  
ATOM   1195 1HA  GLY A  87      -1.086   1.031  23.342  1.00  1.85           H  
ATOM   1196 2HA  GLY A  87      -0.072   1.773  24.534  1.00  1.85           H  
ATOM   1197  N   SER A  88      -1.703   3.597  24.532  1.00  1.60           N  
ATOM   1198  CA  SER A  88      -2.619   4.727  24.657  1.00  1.60           C  
ATOM   1199  C   SER A  88      -3.855   4.397  23.871  1.00  1.60           C  
ATOM   1200  O   SER A  88      -4.000   3.255  23.445  1.00  1.60           O  
ATOM   1201  CB  SER A  88      -2.014   6.039  24.183  1.00  1.60           C  
ATOM   1202  OG  SER A  88      -2.860   7.108  24.528  1.00  1.60           O  
ATOM   1203  H   SER A  88      -1.460   3.089  25.372  1.00  1.60           H  
ATOM   1204  HA  SER A  88      -2.901   4.843  25.705  1.00  1.60           H  
ATOM   1205 1HB  SER A  88      -1.035   6.179  24.639  1.00  1.60           H  
ATOM   1206 2HB  SER A  88      -1.877   6.023  23.103  1.00  1.60           H  
ATOM   1207  HG  SER A  88      -2.396   7.908  24.259  1.00  1.60           H  
ATOM   1208  N   THR A  89      -4.757   5.359  23.738  1.00  1.33           N  
ATOM   1209  CA  THR A  89      -5.974   5.107  22.984  1.00  1.33           C  
ATOM   1210  C   THR A  89      -6.792   6.365  22.675  1.00  1.33           C  
ATOM   1211  O   THR A  89      -6.834   7.310  23.468  1.00  1.33           O  
ATOM   1212  CB  THR A  89      -6.848   4.089  23.733  1.00  1.33           C  
ATOM   1213  OG1 THR A  89      -8.001   3.800  22.970  1.00  1.33           O  
ATOM   1214  CG2 THR A  89      -7.232   4.643  25.076  1.00  1.33           C  
ATOM   1215  H   THR A  89      -4.533   6.269  24.124  1.00  1.33           H  
ATOM   1216  HA  THR A  89      -5.682   4.667  22.037  1.00  1.33           H  
ATOM   1217  HB  THR A  89      -6.311   3.174  23.893  1.00  1.33           H  
ATOM   1218  HG1 THR A  89      -7.763   3.790  22.028  1.00  1.33           H  
ATOM   1219 1HG2 THR A  89      -7.843   3.918  25.606  1.00  1.33           H  
ATOM   1220 2HG2 THR A  89      -6.334   4.847  25.655  1.00  1.33           H  
ATOM   1221 3HG2 THR A  89      -7.792   5.568  24.940  1.00  1.33           H  
ATOM   1222  N   THR A  90      -7.490   6.326  21.541  1.00  1.12           N  
ATOM   1223  CA  THR A  90      -8.431   7.367  21.128  1.00  1.12           C  
ATOM   1224  C   THR A  90      -9.776   6.770  20.724  1.00  1.12           C  
ATOM   1225  O   THR A  90      -9.831   5.763  20.021  1.00  1.12           O  
ATOM   1226  CB  THR A  90      -7.859   8.205  19.965  1.00  1.12           C  
ATOM   1227  OG1 THR A  90      -6.641   8.834  20.386  1.00  1.12           O  
ATOM   1228  CG2 THR A  90      -8.851   9.268  19.511  1.00  1.12           C  
ATOM   1229  H   THR A  90      -7.357   5.515  20.944  1.00  1.12           H  
ATOM   1230  HA  THR A  90      -8.604   8.032  21.976  1.00  1.12           H  
ATOM   1231  HB  THR A  90      -7.641   7.547  19.124  1.00  1.12           H  
ATOM   1232  HG1 THR A  90      -6.790   9.289  21.223  1.00  1.12           H  
ATOM   1233 1HG2 THR A  90      -8.419   9.839  18.691  1.00  1.12           H  
ATOM   1234 2HG2 THR A  90      -9.766   8.801  19.172  1.00  1.12           H  
ATOM   1235 3HG2 THR A  90      -9.074   9.937  20.340  1.00  1.12           H  
ATOM   1236  N   TYR A  91     -10.866   7.382  21.174  1.00  0.98           N  
ATOM   1237  CA  TYR A  91     -12.201   6.912  20.807  1.00  0.98           C  
ATOM   1238  C   TYR A  91     -13.068   8.047  20.306  1.00  0.98           C  
ATOM   1239  O   TYR A  91     -12.904   9.188  20.740  1.00  0.98           O  
ATOM   1240  CB  TYR A  91     -12.904   6.302  22.006  1.00  0.98           C  
ATOM   1241  CG  TYR A  91     -12.236   5.133  22.626  1.00  0.98           C  
ATOM   1242  CD1 TYR A  91     -11.290   5.327  23.599  1.00  0.98           C  
ATOM   1243  CD2 TYR A  91     -12.567   3.874  22.240  1.00  0.98           C  
ATOM   1244  CE1 TYR A  91     -10.677   4.250  24.173  1.00  0.98           C  
ATOM   1245  CE2 TYR A  91     -11.942   2.782  22.811  1.00  0.98           C  
ATOM   1246  CZ  TYR A  91     -10.993   2.963  23.773  1.00  0.98           C  
ATOM   1247  OH  TYR A  91     -10.334   1.880  24.358  1.00  0.98           O  
ATOM   1248  H   TYR A  91     -10.767   8.195  21.765  1.00  0.98           H  
ATOM   1249  HA  TYR A  91     -12.123   6.178  20.011  1.00  0.98           H  
ATOM   1250 1HB  TYR A  91     -12.965   7.058  22.748  1.00  0.98           H  
ATOM   1251 2HB  TYR A  91     -13.917   6.026  21.739  1.00  0.98           H  
ATOM   1252  HD1 TYR A  91     -11.029   6.337  23.915  1.00  0.98           H  
ATOM   1253  HD2 TYR A  91     -13.324   3.743  21.476  1.00  0.98           H  
ATOM   1254  HE1 TYR A  91      -9.941   4.408  24.938  1.00  0.98           H  
ATOM   1255  HE2 TYR A  91     -12.213   1.783  22.498  1.00  0.98           H  
ATOM   1256  HH  TYR A  91      -9.612   2.214  24.905  1.00  0.98           H  
ATOM   1257  N   ALA A  92     -13.995   7.737  19.406  1.00  0.90           N  
ATOM   1258  CA  ALA A  92     -14.997   8.710  18.987  1.00  0.90           C  
ATOM   1259  C   ALA A  92     -15.910   9.023  20.178  1.00  0.90           C  
ATOM   1260  O   ALA A  92     -16.232   8.131  20.971  1.00  0.90           O  
ATOM   1261  CB  ALA A  92     -15.793   8.193  17.792  1.00  0.90           C  
ATOM   1262  H   ALA A  92     -14.026   6.785  19.031  1.00  0.90           H  
ATOM   1263  HA  ALA A  92     -14.488   9.629  18.698  1.00  0.90           H  
ATOM   1264 1HB  ALA A  92     -16.521   8.941  17.489  1.00  0.90           H  
ATOM   1265 2HB  ALA A  92     -15.115   7.997  16.968  1.00  0.90           H  
ATOM   1266 3HB  ALA A  92     -16.310   7.281  18.033  1.00  0.90           H  
ATOM   1267  N   ASP A  93     -16.408  10.254  20.271  1.00  0.87           N  
ATOM   1268  CA  ASP A  93     -17.295  10.616  21.385  1.00  0.87           C  
ATOM   1269  C   ASP A  93     -18.535   9.737  21.498  1.00  0.87           C  
ATOM   1270  O   ASP A  93     -19.050   9.522  22.594  1.00  0.87           O  
ATOM   1271  CB  ASP A  93     -17.727  12.083  21.289  1.00  0.87           C  
ATOM   1272  CG  ASP A  93     -16.631  13.107  21.694  1.00  0.87           C  
ATOM   1273  OD1 ASP A  93     -15.646  12.723  22.317  1.00  0.87           O  
ATOM   1274  OD2 ASP A  93     -16.789  14.254  21.379  1.00  0.87           O  
ATOM   1275  H   ASP A  93     -16.143  10.955  19.592  1.00  0.87           H  
ATOM   1276  HA  ASP A  93     -16.735  10.500  22.305  1.00  0.87           H  
ATOM   1277 1HB  ASP A  93     -18.043  12.300  20.268  1.00  0.87           H  
ATOM   1278 2HB  ASP A  93     -18.594  12.239  21.931  1.00  0.87           H  
ATOM   1279  N   SER A  94     -19.017   9.223  20.375  1.00  0.87           N  
ATOM   1280  CA  SER A  94     -20.211   8.395  20.386  1.00  0.87           C  
ATOM   1281  C   SER A  94     -19.961   6.948  20.840  1.00  0.87           C  
ATOM   1282  O   SER A  94     -20.920   6.192  21.006  1.00  0.87           O  
ATOM   1283  CB  SER A  94     -20.861   8.400  19.015  1.00  0.87           C  
ATOM   1284  OG  SER A  94     -20.063   7.759  18.070  1.00  0.87           O  
ATOM   1285  H   SER A  94     -18.547   9.410  19.504  1.00  0.87           H  
ATOM   1286  HA  SER A  94     -20.915   8.841  21.088  1.00  0.87           H  
ATOM   1287 1HB  SER A  94     -21.827   7.902  19.075  1.00  0.87           H  
ATOM   1288 2HB  SER A  94     -21.041   9.428  18.704  1.00  0.87           H  
ATOM   1289  HG  SER A  94     -19.854   6.904  18.451  1.00  0.87           H  
ATOM   1290  N   VAL A  95     -18.691   6.537  20.994  1.00  0.87           N  
ATOM   1291  CA  VAL A  95     -18.418   5.153  21.378  1.00  0.87           C  
ATOM   1292  C   VAL A  95     -17.609   5.035  22.688  1.00  0.87           C  
ATOM   1293  O   VAL A  95     -17.492   3.941  23.245  1.00  0.87           O  
ATOM   1294  CB  VAL A  95     -17.670   4.416  20.258  1.00  0.87           C  
ATOM   1295  CG1 VAL A  95     -18.511   4.448  18.975  1.00  0.87           C  
ATOM   1296  CG2 VAL A  95     -16.313   4.985  20.082  1.00  0.87           C  
ATOM   1297  H   VAL A  95     -17.917   7.182  20.863  1.00  0.87           H  
ATOM   1298  HA  VAL A  95     -19.371   4.648  21.527  1.00  0.87           H  
ATOM   1299  HB  VAL A  95     -17.588   3.376  20.528  1.00  0.87           H  
ATOM   1300 1HG1 VAL A  95     -18.029   3.903  18.189  1.00  0.87           H  
ATOM   1301 2HG1 VAL A  95     -19.490   4.002  19.171  1.00  0.87           H  
ATOM   1302 3HG1 VAL A  95     -18.632   5.472  18.657  1.00  0.87           H  
ATOM   1303 1HG2 VAL A  95     -15.802   4.440  19.312  1.00  0.87           H  
ATOM   1304 2HG2 VAL A  95     -16.396   6.004  19.811  1.00  0.87           H  
ATOM   1305 3HG2 VAL A  95     -15.762   4.901  21.011  1.00  0.87           H  
ATOM   1306  N   LYS A  96     -17.159   6.160  23.255  1.00  0.87           N  
ATOM   1307  CA  LYS A  96     -16.363   6.133  24.499  1.00  0.87           C  
ATOM   1308  C   LYS A  96     -17.025   5.362  25.646  1.00  0.87           C  
ATOM   1309  O   LYS A  96     -16.344   4.735  26.454  1.00  0.87           O  
ATOM   1310  CB  LYS A  96     -16.102   7.569  24.986  1.00  0.87           C  
ATOM   1311  CG  LYS A  96     -15.085   8.322  24.181  1.00  0.87           C  
ATOM   1312  CD  LYS A  96     -14.941   9.774  24.587  1.00  0.87           C  
ATOM   1313  CE  LYS A  96     -13.954  10.478  23.656  1.00  0.87           C  
ATOM   1314  NZ  LYS A  96     -13.872  11.938  23.907  1.00  0.87           N  
ATOM   1315  H   LYS A  96     -17.275   7.043  22.756  1.00  0.87           H  
ATOM   1316  HA  LYS A  96     -15.408   5.649  24.278  1.00  0.87           H  
ATOM   1317 1HB  LYS A  96     -17.034   8.138  24.945  1.00  0.87           H  
ATOM   1318 2HB  LYS A  96     -15.773   7.549  26.023  1.00  0.87           H  
ATOM   1319 1HG  LYS A  96     -14.131   7.859  24.375  1.00  0.87           H  
ATOM   1320 2HG  LYS A  96     -15.298   8.254  23.136  1.00  0.87           H  
ATOM   1321 1HD  LYS A  96     -15.908  10.276  24.526  1.00  0.87           H  
ATOM   1322 2HD  LYS A  96     -14.578   9.840  25.610  1.00  0.87           H  
ATOM   1323 1HE  LYS A  96     -12.969  10.039  23.789  1.00  0.87           H  
ATOM   1324 2HE  LYS A  96     -14.271  10.322  22.625  1.00  0.87           H  
ATOM   1325 1HZ  LYS A  96     -13.228  12.353  23.258  1.00  0.87           H  
ATOM   1326 2HZ  LYS A  96     -14.804  12.355  23.743  1.00  0.87           H  
ATOM   1327 3HZ  LYS A  96     -13.577  12.122  24.843  1.00  0.87           H  
ATOM   1328  N   GLY A  97     -18.350   5.413  25.727  1.00  0.87           N  
ATOM   1329  CA  GLY A  97     -19.081   4.727  26.785  1.00  0.87           C  
ATOM   1330  C   GLY A  97     -19.498   3.296  26.406  1.00  0.87           C  
ATOM   1331  O   GLY A  97     -20.261   2.663  27.143  1.00  0.87           O  
ATOM   1332  H   GLY A  97     -18.858   5.939  25.031  1.00  0.87           H  
ATOM   1333 1HA  GLY A  97     -18.466   4.696  27.684  1.00  0.87           H  
ATOM   1334 2HA  GLY A  97     -19.968   5.306  27.034  1.00  0.87           H  
ATOM   1335  N   ARG A  98     -19.048   2.809  25.241  1.00  0.86           N  
ATOM   1336  CA  ARG A  98     -19.436   1.488  24.747  1.00  0.86           C  
ATOM   1337  C   ARG A  98     -18.284   0.570  24.296  1.00  0.86           C  
ATOM   1338  O   ARG A  98     -18.442  -0.657  24.331  1.00  0.86           O  
ATOM   1339  CB  ARG A  98     -20.401   1.642  23.582  1.00  0.86           C  
ATOM   1340  CG  ARG A  98     -21.749   2.285  23.933  1.00  0.86           C  
ATOM   1341  CD  ARG A  98     -22.556   1.376  24.775  1.00  0.86           C  
ATOM   1342  NE  ARG A  98     -23.853   1.924  25.143  1.00  0.86           N  
ATOM   1343  CZ  ARG A  98     -24.110   2.679  26.238  1.00  0.86           C  
ATOM   1344  NH1 ARG A  98     -23.154   3.001  27.091  1.00  0.86           N  
ATOM   1345  NH2 ARG A  98     -25.346   3.102  26.465  1.00  0.86           N  
ATOM   1346  H   ARG A  98     -18.423   3.367  24.676  1.00  0.86           H  
ATOM   1347  HA  ARG A  98     -19.966   0.976  25.550  1.00  0.86           H  
ATOM   1348 1HB  ARG A  98     -19.932   2.247  22.804  1.00  0.86           H  
ATOM   1349 2HB  ARG A  98     -20.612   0.658  23.155  1.00  0.86           H  
ATOM   1350 1HG  ARG A  98     -21.602   3.220  24.461  1.00  0.86           H  
ATOM   1351 2HG  ARG A  98     -22.303   2.472  23.011  1.00  0.86           H  
ATOM   1352 1HD  ARG A  98     -22.741   0.477  24.203  1.00  0.86           H  
ATOM   1353 2HD  ARG A  98     -22.014   1.123  25.685  1.00  0.86           H  
ATOM   1354  HE  ARG A  98     -24.631   1.692  24.537  1.00  0.86           H  
ATOM   1355 1HH1 ARG A  98     -22.181   2.686  26.956  1.00  0.86           H  
ATOM   1356 2HH1 ARG A  98     -23.374   3.561  27.900  1.00  0.86           H  
ATOM   1357 1HH2 ARG A  98     -26.089   2.858  25.826  1.00  0.86           H  
ATOM   1358 2HH2 ARG A  98     -25.544   3.664  27.279  1.00  0.86           H  
ATOM   1359  N   VAL A  99     -17.136   1.117  23.865  1.00  0.85           N  
ATOM   1360  CA  VAL A  99     -16.106   0.231  23.292  1.00  0.85           C  
ATOM   1361  C   VAL A  99     -14.713   0.393  23.894  1.00  0.85           C  
ATOM   1362  O   VAL A  99     -14.277   1.504  24.201  1.00  0.85           O  
ATOM   1363  CB  VAL A  99     -15.982   0.478  21.767  1.00  0.85           C  
ATOM   1364  CG1 VAL A  99     -15.433   1.809  21.513  1.00  0.85           C  
ATOM   1365  CG2 VAL A  99     -15.122  -0.528  21.101  1.00  0.85           C  
ATOM   1366  H   VAL A  99     -17.030   2.131  23.849  1.00  0.85           H  
ATOM   1367  HA  VAL A  99     -16.418  -0.795  23.451  1.00  0.85           H  
ATOM   1368  HB  VAL A  99     -16.982   0.439  21.339  1.00  0.85           H  
ATOM   1369 1HG1 VAL A  99     -15.375   1.994  20.441  1.00  0.85           H  
ATOM   1370 2HG1 VAL A  99     -16.043   2.545  21.976  1.00  0.85           H  
ATOM   1371 3HG1 VAL A  99     -14.458   1.835  21.937  1.00  0.85           H  
ATOM   1372 1HG2 VAL A  99     -15.112  -0.293  20.044  1.00  0.85           H  
ATOM   1373 2HG2 VAL A  99     -14.112  -0.490  21.478  1.00  0.85           H  
ATOM   1374 3HG2 VAL A  99     -15.529  -1.523  21.253  1.00  0.85           H  
ATOM   1375  N   THR A 100     -14.010  -0.738  24.021  1.00  0.86           N  
ATOM   1376  CA  THR A 100     -12.618  -0.793  24.462  1.00  0.86           C  
ATOM   1377  C   THR A 100     -11.727  -1.464  23.408  1.00  0.86           C  
ATOM   1378  O   THR A 100     -12.089  -2.518  22.866  1.00  0.86           O  
ATOM   1379  CB  THR A 100     -12.482  -1.548  25.802  1.00  0.86           C  
ATOM   1380  OG1 THR A 100     -13.250  -0.873  26.810  1.00  0.86           O  
ATOM   1381  CG2 THR A 100     -11.017  -1.611  26.238  1.00  0.86           C  
ATOM   1382  H   THR A 100     -14.487  -1.609  23.778  1.00  0.86           H  
ATOM   1383  HA  THR A 100     -12.261   0.226  24.606  1.00  0.86           H  
ATOM   1384  HB  THR A 100     -12.866  -2.565  25.686  1.00  0.86           H  
ATOM   1385  HG1 THR A 100     -13.043   0.069  26.790  1.00  0.86           H  
ATOM   1386 1HG2 THR A 100     -10.944  -2.143  27.184  1.00  0.86           H  
ATOM   1387 2HG2 THR A 100     -10.424  -2.135  25.488  1.00  0.86           H  
ATOM   1388 3HG2 THR A 100     -10.630  -0.599  26.359  1.00  0.86           H  
ATOM   1389  N   ILE A 101     -10.576  -0.849  23.104  1.00  0.89           N  
ATOM   1390  CA  ILE A 101      -9.633  -1.425  22.129  1.00  0.89           C  
ATOM   1391  C   ILE A 101      -8.357  -1.952  22.802  1.00  0.89           C  
ATOM   1392  O   ILE A 101      -7.778  -1.275  23.657  1.00  0.89           O  
ATOM   1393  CB  ILE A 101      -9.197  -0.418  21.054  1.00  0.89           C  
ATOM   1394  CG1 ILE A 101     -10.347   0.221  20.439  1.00  0.89           C  
ATOM   1395  CG2 ILE A 101      -8.414  -1.126  19.931  1.00  0.89           C  
ATOM   1396  CD1 ILE A 101     -11.292  -0.691  19.815  1.00  0.89           C  
ATOM   1397  H   ILE A 101     -10.367   0.039  23.559  1.00  0.89           H  
ATOM   1398  HA  ILE A 101     -10.122  -2.259  21.635  1.00  0.89           H  
ATOM   1399  HB  ILE A 101      -8.596   0.351  21.505  1.00  0.89           H  
ATOM   1400 1HG1 ILE A 101     -10.853   0.790  21.176  1.00  0.89           H  
ATOM   1401 2HG1 ILE A 101      -9.969   0.890  19.679  1.00  0.89           H  
ATOM   1402 1HG2 ILE A 101      -8.125  -0.402  19.174  1.00  0.89           H  
ATOM   1403 2HG2 ILE A 101      -7.529  -1.603  20.326  1.00  0.89           H  
ATOM   1404 3HG2 ILE A 101      -9.049  -1.879  19.475  1.00  0.89           H  
ATOM   1405 1HD1 ILE A 101     -12.103  -0.133  19.384  1.00  0.89           H  
ATOM   1406 2HD1 ILE A 101     -10.791  -1.267  19.043  1.00  0.89           H  
ATOM   1407 3HD1 ILE A 101     -11.678  -1.350  20.564  1.00  0.89           H  
ATOM   1408  N   SER A 102      -7.934  -3.164  22.433  1.00  0.94           N  
ATOM   1409  CA  SER A 102      -6.699  -3.747  22.974  1.00  0.94           C  
ATOM   1410  C   SER A 102      -5.812  -4.344  21.883  1.00  0.94           C  
ATOM   1411  O   SER A 102      -6.281  -4.712  20.810  1.00  0.94           O  
ATOM   1412  CB  SER A 102      -7.003  -4.834  23.988  1.00  0.94           C  
ATOM   1413  OG  SER A 102      -7.716  -4.326  25.083  1.00  0.94           O  
ATOM   1414  H   SER A 102      -8.480  -3.661  21.727  1.00  0.94           H  
ATOM   1415  HA  SER A 102      -6.134  -2.958  23.469  1.00  0.94           H  
ATOM   1416 1HB  SER A 102      -7.578  -5.628  23.510  1.00  0.94           H  
ATOM   1417 2HB  SER A 102      -6.067  -5.272  24.334  1.00  0.94           H  
ATOM   1418  HG  SER A 102      -7.240  -3.536  25.368  1.00  0.94           H  
ATOM   1419  N   ARG A 103      -4.514  -4.458  22.156  1.00  1.00           N  
ATOM   1420  CA  ARG A 103      -3.608  -5.094  21.193  1.00  1.00           C  
ATOM   1421  C   ARG A 103      -2.750  -6.175  21.819  1.00  1.00           C  
ATOM   1422  O   ARG A 103      -2.375  -6.093  22.990  1.00  1.00           O  
ATOM   1423  CB  ARG A 103      -2.682  -4.080  20.521  1.00  1.00           C  
ATOM   1424  CG  ARG A 103      -3.357  -3.092  19.607  1.00  1.00           C  
ATOM   1425  CD  ARG A 103      -2.407  -2.126  19.029  1.00  1.00           C  
ATOM   1426  NE  ARG A 103      -1.527  -2.699  18.075  1.00  1.00           N  
ATOM   1427  CZ  ARG A 103      -0.427  -2.079  17.633  1.00  1.00           C  
ATOM   1428  NH1 ARG A 103      -0.113  -0.904  18.117  1.00  1.00           N  
ATOM   1429  NH2 ARG A 103       0.311  -2.652  16.730  1.00  1.00           N  
ATOM   1430  H   ARG A 103      -4.152  -4.126  23.039  1.00  1.00           H  
ATOM   1431  HA  ARG A 103      -4.204  -5.567  20.417  1.00  1.00           H  
ATOM   1432 1HB  ARG A 103      -2.147  -3.516  21.281  1.00  1.00           H  
ATOM   1433 2HB  ARG A 103      -1.936  -4.617  19.927  1.00  1.00           H  
ATOM   1434 1HG  ARG A 103      -3.794  -3.643  18.787  1.00  1.00           H  
ATOM   1435 2HG  ARG A 103      -4.132  -2.548  20.139  1.00  1.00           H  
ATOM   1436 1HD  ARG A 103      -2.956  -1.354  18.519  1.00  1.00           H  
ATOM   1437 2HD  ARG A 103      -1.799  -1.691  19.817  1.00  1.00           H  
ATOM   1438  HE  ARG A 103      -1.748  -3.607  17.687  1.00  1.00           H  
ATOM   1439 1HH1 ARG A 103      -0.702  -0.484  18.821  1.00  1.00           H  
ATOM   1440 2HH1 ARG A 103       0.717  -0.428  17.795  1.00  1.00           H  
ATOM   1441 1HH2 ARG A 103       0.040  -3.551  16.370  1.00  1.00           H  
ATOM   1442 2HH2 ARG A 103       1.159  -2.204  16.371  1.00  1.00           H  
ATOM   1443  N   ASP A 104      -2.416  -7.168  21.004  1.00  1.06           N  
ATOM   1444  CA  ASP A 104      -1.517  -8.240  21.381  1.00  1.06           C  
ATOM   1445  C   ASP A 104      -0.516  -8.448  20.255  1.00  1.06           C  
ATOM   1446  O   ASP A 104      -0.780  -9.165  19.278  1.00  1.06           O  
ATOM   1447  CB  ASP A 104      -2.314  -9.517  21.658  1.00  1.06           C  
ATOM   1448  CG  ASP A 104      -1.455 -10.693  22.142  1.00  1.06           C  
ATOM   1449  OD1 ASP A 104      -0.256 -10.607  22.062  1.00  1.06           O  
ATOM   1450  OD2 ASP A 104      -2.020 -11.680  22.602  1.00  1.06           O  
ATOM   1451  H   ASP A 104      -2.808  -7.179  20.066  1.00  1.06           H  
ATOM   1452  HA  ASP A 104      -0.977  -7.953  22.283  1.00  1.06           H  
ATOM   1453 1HB  ASP A 104      -3.076  -9.306  22.414  1.00  1.06           H  
ATOM   1454 2HB  ASP A 104      -2.833  -9.817  20.743  1.00  1.06           H  
ATOM   1455  N   ASN A 105       0.660  -7.836  20.414  1.00  1.08           N  
ATOM   1456  CA  ASN A 105       1.680  -7.850  19.376  1.00  1.08           C  
ATOM   1457  C   ASN A 105       2.190  -9.254  19.078  1.00  1.08           C  
ATOM   1458  O   ASN A 105       2.562  -9.553  17.949  1.00  1.08           O  
ATOM   1459  CB  ASN A 105       2.833  -6.940  19.760  1.00  1.08           C  
ATOM   1460  CG  ASN A 105       2.489  -5.464  19.655  1.00  1.08           C  
ATOM   1461  OD1 ASN A 105       1.546  -5.064  18.968  1.00  1.08           O  
ATOM   1462  ND2 ASN A 105       3.252  -4.647  20.335  1.00  1.08           N  
ATOM   1463  H   ASN A 105       0.820  -7.309  21.262  1.00  1.08           H  
ATOM   1464  HA  ASN A 105       1.233  -7.474  18.457  1.00  1.08           H  
ATOM   1465 1HB  ASN A 105       3.143  -7.159  20.782  1.00  1.08           H  
ATOM   1466 2HB  ASN A 105       3.686  -7.145  19.109  1.00  1.08           H  
ATOM   1467 1HD2 ASN A 105       3.080  -3.661  20.308  1.00  1.08           H  
ATOM   1468 2HD2 ASN A 105       4.009  -5.007  20.880  1.00  1.08           H  
ATOM   1469  N   ALA A 106       2.161 -10.137  20.075  1.00  1.07           N  
ATOM   1470  CA  ALA A 106       2.654 -11.504  19.925  1.00  1.07           C  
ATOM   1471  C   ALA A 106       1.905 -12.264  18.836  1.00  1.07           C  
ATOM   1472  O   ALA A 106       2.445 -13.195  18.235  1.00  1.07           O  
ATOM   1473  CB  ALA A 106       2.538 -12.256  21.238  1.00  1.07           C  
ATOM   1474  H   ALA A 106       1.779  -9.856  20.974  1.00  1.07           H  
ATOM   1475  HA  ALA A 106       3.703 -11.451  19.637  1.00  1.07           H  
ATOM   1476 1HB  ALA A 106       2.936 -13.260  21.117  1.00  1.07           H  
ATOM   1477 2HB  ALA A 106       3.098 -11.731  22.009  1.00  1.07           H  
ATOM   1478 3HB  ALA A 106       1.487 -12.312  21.528  1.00  1.07           H  
ATOM   1479  N   LYS A 107       0.635 -11.911  18.627  1.00  1.03           N  
ATOM   1480  CA  LYS A 107      -0.200 -12.584  17.647  1.00  1.03           C  
ATOM   1481  C   LYS A 107      -0.569 -11.644  16.508  1.00  1.03           C  
ATOM   1482  O   LYS A 107      -1.513 -11.912  15.759  1.00  1.03           O  
ATOM   1483  CB  LYS A 107      -1.467 -13.134  18.305  1.00  1.03           C  
ATOM   1484  CG  LYS A 107      -1.203 -14.209  19.370  1.00  1.03           C  
ATOM   1485  CD  LYS A 107      -2.492 -14.927  19.789  1.00  1.03           C  
ATOM   1486  CE  LYS A 107      -3.411 -14.063  20.655  1.00  1.03           C  
ATOM   1487  NZ  LYS A 107      -2.862 -13.824  22.013  1.00  1.03           N  
ATOM   1488  H   LYS A 107       0.242 -11.115  19.133  1.00  1.03           H  
ATOM   1489  HA  LYS A 107       0.361 -13.415  17.221  1.00  1.03           H  
ATOM   1490 1HB  LYS A 107      -2.004 -12.312  18.790  1.00  1.03           H  
ATOM   1491 2HB  LYS A 107      -2.124 -13.556  17.546  1.00  1.03           H  
ATOM   1492 1HG  LYS A 107      -0.490 -14.937  18.986  1.00  1.03           H  
ATOM   1493 2HG  LYS A 107      -0.769 -13.727  20.253  1.00  1.03           H  
ATOM   1494 1HD  LYS A 107      -3.039 -15.233  18.897  1.00  1.03           H  
ATOM   1495 2HD  LYS A 107      -2.231 -15.821  20.354  1.00  1.03           H  
ATOM   1496 1HE  LYS A 107      -3.559 -13.098  20.166  1.00  1.03           H  
ATOM   1497 2HE  LYS A 107      -4.374 -14.562  20.749  1.00  1.03           H  
ATOM   1498 1HZ  LYS A 107      -3.489 -13.233  22.543  1.00  1.03           H  
ATOM   1499 2HZ  LYS A 107      -2.720 -14.679  22.502  1.00  1.03           H  
ATOM   1500 3HZ  LYS A 107      -1.970 -13.311  21.955  1.00  1.03           H  
ATOM   1501  N   ASN A 108       0.106 -10.492  16.443  1.00  0.96           N  
ATOM   1502  CA  ASN A 108      -0.166  -9.465  15.441  1.00  0.96           C  
ATOM   1503  C   ASN A 108      -1.657  -9.125  15.363  1.00  0.96           C  
ATOM   1504  O   ASN A 108      -2.208  -8.960  14.269  1.00  0.96           O  
ATOM   1505  CB  ASN A 108       0.357  -9.887  14.083  1.00  0.96           C  
ATOM   1506  CG  ASN A 108       1.858 -10.002  14.033  1.00  0.96           C  
ATOM   1507  OD1 ASN A 108       2.575  -9.243  14.692  1.00  0.96           O  
ATOM   1508  ND2 ASN A 108       2.348 -10.936  13.252  1.00  0.96           N  
ATOM   1509  H   ASN A 108       0.882 -10.328  17.083  1.00  0.96           H  
ATOM   1510  HA  ASN A 108       0.364  -8.571  15.740  1.00  0.96           H  
ATOM   1511 1HB  ASN A 108      -0.086 -10.841  13.790  1.00  0.96           H  
ATOM   1512 2HB  ASN A 108       0.047  -9.150  13.344  1.00  0.96           H  
ATOM   1513 1HD2 ASN A 108       3.338 -11.050  13.177  1.00  0.96           H  
ATOM   1514 2HD2 ASN A 108       1.734 -11.531  12.730  1.00  0.96           H  
ATOM   1515  N   THR A 109      -2.315  -9.022  16.527  1.00  0.89           N  
ATOM   1516  CA  THR A 109      -3.761  -8.816  16.530  1.00  0.89           C  
ATOM   1517  C   THR A 109      -4.265  -7.652  17.390  1.00  0.89           C  
ATOM   1518  O   THR A 109      -3.790  -7.397  18.501  1.00  0.89           O  
ATOM   1519  CB  THR A 109      -4.483 -10.134  16.938  1.00  0.89           C  
ATOM   1520  OG1 THR A 109      -4.127 -11.200  15.999  1.00  0.89           O  
ATOM   1521  CG2 THR A 109      -6.018  -9.970  16.904  1.00  0.89           C  
ATOM   1522  H   THR A 109      -1.806  -9.124  17.406  1.00  0.89           H  
ATOM   1523  HA  THR A 109      -4.053  -8.598  15.513  1.00  0.89           H  
ATOM   1524  HB  THR A 109      -4.171 -10.421  17.943  1.00  0.89           H  
ATOM   1525  HG1 THR A 109      -3.155 -11.381  16.020  1.00  0.89           H  
ATOM   1526 1HG2 THR A 109      -6.481 -10.912  17.183  1.00  0.89           H  
ATOM   1527 2HG2 THR A 109      -6.337  -9.205  17.595  1.00  0.89           H  
ATOM   1528 3HG2 THR A 109      -6.337  -9.707  15.914  1.00  0.89           H  
ATOM   1529  N   VAL A 110      -5.247  -6.939  16.842  1.00  0.83           N  
ATOM   1530  CA  VAL A 110      -5.931  -5.860  17.552  1.00  0.83           C  
ATOM   1531  C   VAL A 110      -7.380  -6.274  17.764  1.00  0.83           C  
ATOM   1532  O   VAL A 110      -7.994  -6.912  16.906  1.00  0.83           O  
ATOM   1533  CB  VAL A 110      -5.847  -4.527  16.785  1.00  0.83           C  
ATOM   1534  CG1 VAL A 110      -6.471  -4.676  15.465  1.00  0.83           C  
ATOM   1535  CG2 VAL A 110      -6.549  -3.413  17.564  1.00  0.83           C  
ATOM   1536  H   VAL A 110      -5.550  -7.202  15.902  1.00  0.83           H  
ATOM   1537  HA  VAL A 110      -5.470  -5.721  18.525  1.00  0.83           H  
ATOM   1538  HB  VAL A 110      -4.809  -4.267  16.638  1.00  0.83           H  
ATOM   1539 1HG1 VAL A 110      -6.406  -3.743  14.916  1.00  0.83           H  
ATOM   1540 2HG1 VAL A 110      -5.942  -5.463  14.925  1.00  0.83           H  
ATOM   1541 3HG1 VAL A 110      -7.516  -4.947  15.584  1.00  0.83           H  
ATOM   1542 1HG2 VAL A 110      -6.476  -2.479  17.012  1.00  0.83           H  
ATOM   1543 2HG2 VAL A 110      -7.583  -3.668  17.699  1.00  0.83           H  
ATOM   1544 3HG2 VAL A 110      -6.092  -3.290  18.538  1.00  0.83           H  
ATOM   1545  N   TYR A 111      -7.924  -5.936  18.925  1.00  0.79           N  
ATOM   1546  CA  TYR A 111      -9.282  -6.314  19.249  1.00  0.79           C  
ATOM   1547  C   TYR A 111     -10.158  -5.123  19.592  1.00  0.79           C  
ATOM   1548  O   TYR A 111      -9.715  -4.161  20.217  1.00  0.79           O  
ATOM   1549  CB  TYR A 111      -9.270  -7.220  20.464  1.00  0.79           C  
ATOM   1550  CG  TYR A 111      -8.434  -8.449  20.321  1.00  0.79           C  
ATOM   1551  CD1 TYR A 111      -7.072  -8.384  20.632  1.00  0.79           C  
ATOM   1552  CD2 TYR A 111      -8.998  -9.628  19.910  1.00  0.79           C  
ATOM   1553  CE1 TYR A 111      -6.292  -9.511  20.536  1.00  0.79           C  
ATOM   1554  CE2 TYR A 111      -8.220 -10.761  19.809  1.00  0.79           C  
ATOM   1555  CZ  TYR A 111      -6.875 -10.709  20.127  1.00  0.79           C  
ATOM   1556  OH  TYR A 111      -6.113 -11.849  20.038  1.00  0.79           O  
ATOM   1557  H   TYR A 111      -7.373  -5.418  19.597  1.00  0.79           H  
ATOM   1558  HA  TYR A 111      -9.723  -6.824  18.400  1.00  0.79           H  
ATOM   1559 1HB  TYR A 111      -8.904  -6.658  21.326  1.00  0.79           H  
ATOM   1560 2HB  TYR A 111     -10.293  -7.529  20.688  1.00  0.79           H  
ATOM   1561  HD1 TYR A 111      -6.627  -7.439  20.958  1.00  0.79           H  
ATOM   1562  HD2 TYR A 111     -10.061  -9.666  19.670  1.00  0.79           H  
ATOM   1563  HE1 TYR A 111      -5.233  -9.464  20.782  1.00  0.79           H  
ATOM   1564  HE2 TYR A 111      -8.667 -11.702  19.486  1.00  0.79           H  
ATOM   1565  HH  TYR A 111      -6.569 -12.490  19.483  1.00  0.79           H  
ATOM   1566  N   LEU A 112     -11.428  -5.235  19.239  1.00  0.75           N  
ATOM   1567  CA  LEU A 112     -12.445  -4.251  19.587  1.00  0.75           C  
ATOM   1568  C   LEU A 112     -13.593  -4.904  20.327  1.00  0.75           C  
ATOM   1569  O   LEU A 112     -14.271  -5.786  19.800  1.00  0.75           O  
ATOM   1570  CB  LEU A 112     -12.918  -3.535  18.316  1.00  0.75           C  
ATOM   1571  CG  LEU A 112     -13.906  -2.465  18.470  1.00  0.75           C  
ATOM   1572  CD1 LEU A 112     -13.837  -1.462  17.366  1.00  0.75           C  
ATOM   1573  CD2 LEU A 112     -15.214  -3.060  18.419  1.00  0.75           C  
ATOM   1574  H   LEU A 112     -11.704  -6.064  18.717  1.00  0.75           H  
ATOM   1575  HA  LEU A 112     -12.000  -3.523  20.254  1.00  0.75           H  
ATOM   1576 1HB  LEU A 112     -12.073  -3.059  17.916  1.00  0.75           H  
ATOM   1577 2HB  LEU A 112     -13.292  -4.255  17.607  1.00  0.75           H  
ATOM   1578  HG  LEU A 112     -13.740  -1.984  19.393  1.00  0.75           H  
ATOM   1579 1HD1 LEU A 112     -14.591  -0.712  17.527  1.00  0.75           H  
ATOM   1580 2HD1 LEU A 112     -12.872  -1.000  17.363  1.00  0.75           H  
ATOM   1581 3HD1 LEU A 112     -14.018  -1.954  16.423  1.00  0.75           H  
ATOM   1582 1HD2 LEU A 112     -15.942  -2.270  18.533  1.00  0.75           H  
ATOM   1583 2HD2 LEU A 112     -15.357  -3.547  17.469  1.00  0.75           H  
ATOM   1584 3HD2 LEU A 112     -15.310  -3.790  19.219  1.00  0.75           H  
ATOM   1585  N   HIS A 113     -13.819  -4.471  21.563  1.00  0.73           N  
ATOM   1586  CA  HIS A 113     -14.846  -5.089  22.387  1.00  0.73           C  
ATOM   1587  C   HIS A 113     -15.961  -4.109  22.703  1.00  0.73           C  
ATOM   1588  O   HIS A 113     -15.734  -3.084  23.353  1.00  0.73           O  
ATOM   1589  CB  HIS A 113     -14.198  -5.638  23.667  1.00  0.73           C  
ATOM   1590  CG  HIS A 113     -15.099  -6.447  24.595  1.00  0.73           C  
ATOM   1591  ND1 HIS A 113     -14.620  -7.018  25.766  1.00  0.73           N  
ATOM   1592  CD2 HIS A 113     -16.415  -6.796  24.527  1.00  0.73           C  
ATOM   1593  CE1 HIS A 113     -15.604  -7.657  26.380  1.00  0.73           C  
ATOM   1594  NE2 HIS A 113     -16.694  -7.541  25.652  1.00  0.73           N  
ATOM   1595  H   HIS A 113     -13.238  -3.732  21.959  1.00  0.73           H  
ATOM   1596  HA  HIS A 113     -15.297  -5.922  21.857  1.00  0.73           H  
ATOM   1597 1HB  HIS A 113     -13.354  -6.269  23.388  1.00  0.73           H  
ATOM   1598 2HB  HIS A 113     -13.792  -4.802  24.240  1.00  0.73           H  
ATOM   1599  HD2 HIS A 113     -17.124  -6.546  23.745  1.00  0.73           H  
ATOM   1600  HE1 HIS A 113     -15.524  -8.196  27.325  1.00  0.73           H  
ATOM   1601  HE2 HIS A 113     -17.597  -7.935  25.879  1.00  0.73           H  
ATOM   1602  N   MET A 114     -17.157  -4.396  22.188  1.00  0.72           N  
ATOM   1603  CA  MET A 114     -18.302  -3.524  22.394  1.00  0.72           C  
ATOM   1604  C   MET A 114     -19.254  -4.115  23.423  1.00  0.72           C  
ATOM   1605  O   MET A 114     -19.599  -5.299  23.360  1.00  0.72           O  
ATOM   1606  CB  MET A 114     -19.050  -3.330  21.087  1.00  0.72           C  
ATOM   1607  CG  MET A 114     -18.249  -2.678  20.027  1.00  0.72           C  
ATOM   1608  SD  MET A 114     -19.070  -2.522  18.393  1.00  0.72           S  
ATOM   1609  CE  MET A 114     -18.972  -4.187  17.722  1.00  0.72           C  
ATOM   1610  H   MET A 114     -17.278  -5.258  21.653  1.00  0.72           H  
ATOM   1611  HA  MET A 114     -17.956  -2.564  22.762  1.00  0.72           H  
ATOM   1612 1HB  MET A 114     -19.379  -4.300  20.716  1.00  0.72           H  
ATOM   1613 2HB  MET A 114     -19.934  -2.718  21.275  1.00  0.72           H  
ATOM   1614 1HG  MET A 114     -17.929  -1.695  20.355  1.00  0.72           H  
ATOM   1615 2HG  MET A 114     -17.397  -3.296  19.917  1.00  0.72           H  
ATOM   1616 1HE  MET A 114     -19.440  -4.209  16.741  1.00  0.72           H  
ATOM   1617 2HE  MET A 114     -17.926  -4.488  17.634  1.00  0.72           H  
ATOM   1618 3HE  MET A 114     -19.491  -4.872  18.389  1.00  0.72           H  
ATOM   1619  N   SER A 115     -19.718  -3.270  24.338  1.00  0.73           N  
ATOM   1620  CA  SER A 115     -20.691  -3.674  25.345  1.00  0.73           C  
ATOM   1621  C   SER A 115     -21.941  -2.830  25.214  1.00  0.73           C  
ATOM   1622  O   SER A 115     -21.873  -1.707  24.717  1.00  0.73           O  
ATOM   1623  CB  SER A 115     -20.117  -3.530  26.747  1.00  0.73           C  
ATOM   1624  OG  SER A 115     -19.030  -4.395  26.952  1.00  0.73           O  
ATOM   1625  H   SER A 115     -19.368  -2.310  24.345  1.00  0.73           H  
ATOM   1626  HA  SER A 115     -20.966  -4.715  25.179  1.00  0.73           H  
ATOM   1627 1HB  SER A 115     -19.800  -2.499  26.903  1.00  0.73           H  
ATOM   1628 2HB  SER A 115     -20.898  -3.745  27.477  1.00  0.73           H  
ATOM   1629  HG  SER A 115     -18.297  -4.026  26.453  1.00  0.73           H  
ATOM   1630  N   SER A 116     -23.070  -3.357  25.675  1.00  0.74           N  
ATOM   1631  CA  SER A 116     -24.339  -2.634  25.649  1.00  0.74           C  
ATOM   1632  C   SER A 116     -24.659  -2.104  24.249  1.00  0.74           C  
ATOM   1633  O   SER A 116     -25.019  -0.936  24.079  1.00  0.74           O  
ATOM   1634  CB  SER A 116     -24.300  -1.506  26.656  1.00  0.74           C  
ATOM   1635  OG  SER A 116     -24.109  -2.007  27.954  1.00  0.74           O  
ATOM   1636  H   SER A 116     -23.062  -4.302  26.040  1.00  0.74           H  
ATOM   1637  HA  SER A 116     -25.127  -3.326  25.938  1.00  0.74           H  
ATOM   1638 1HB  SER A 116     -23.503  -0.818  26.418  1.00  0.74           H  
ATOM   1639 2HB  SER A 116     -25.233  -0.950  26.611  1.00  0.74           H  
ATOM   1640  HG  SER A 116     -24.841  -2.612  28.113  1.00  0.74           H  
ATOM   1641  N   LEU A 117     -24.563  -2.993  23.258  1.00  0.76           N  
ATOM   1642  CA  LEU A 117     -24.776  -2.660  21.847  1.00  0.76           C  
ATOM   1643  C   LEU A 117     -26.161  -2.109  21.515  1.00  0.76           C  
ATOM   1644  O   LEU A 117     -27.185  -2.585  22.010  1.00  0.76           O  
ATOM   1645  CB  LEU A 117     -24.518  -3.915  21.000  1.00  0.76           C  
ATOM   1646  CG  LEU A 117     -23.066  -4.327  20.808  1.00  0.76           C  
ATOM   1647  CD1 LEU A 117     -22.990  -5.697  20.207  1.00  0.76           C  
ATOM   1648  CD2 LEU A 117     -22.439  -3.356  19.854  1.00  0.76           C  
ATOM   1649  H   LEU A 117     -24.293  -3.945  23.516  1.00  0.76           H  
ATOM   1650  HA  LEU A 117     -24.045  -1.902  21.567  1.00  0.76           H  
ATOM   1651 1HB  LEU A 117     -25.039  -4.758  21.460  1.00  0.76           H  
ATOM   1652 2HB  LEU A 117     -24.946  -3.748  20.028  1.00  0.76           H  
ATOM   1653  HG  LEU A 117     -22.536  -4.325  21.768  1.00  0.76           H  
ATOM   1654 1HD1 LEU A 117     -21.955  -5.963  20.062  1.00  0.76           H  
ATOM   1655 2HD1 LEU A 117     -23.448  -6.383  20.895  1.00  0.76           H  
ATOM   1656 3HD1 LEU A 117     -23.511  -5.722  19.254  1.00  0.76           H  
ATOM   1657 1HD2 LEU A 117     -21.428  -3.643  19.687  1.00  0.76           H  
ATOM   1658 2HD2 LEU A 117     -22.975  -3.378  18.908  1.00  0.76           H  
ATOM   1659 3HD2 LEU A 117     -22.479  -2.344  20.267  1.00  0.76           H  
ATOM   1660  N   LYS A 118     -26.187  -1.102  20.638  1.00  0.78           N  
ATOM   1661  CA  LYS A 118     -27.436  -0.483  20.203  1.00  0.78           C  
ATOM   1662  C   LYS A 118     -27.721  -0.890  18.758  1.00  0.78           C  
ATOM   1663  O   LYS A 118     -26.795  -1.202  18.031  1.00  0.78           O  
ATOM   1664  CB  LYS A 118     -27.321   1.052  20.268  1.00  0.78           C  
ATOM   1665  CG  LYS A 118     -27.139   1.648  21.638  1.00  0.78           C  
ATOM   1666  CD  LYS A 118     -27.067   3.166  21.511  1.00  0.78           C  
ATOM   1667  CE  LYS A 118     -25.730   3.594  20.911  1.00  0.78           C  
ATOM   1668  NZ  LYS A 118     -25.671   5.060  20.653  1.00  0.78           N  
ATOM   1669  H   LYS A 118     -25.301  -0.732  20.257  1.00  0.78           H  
ATOM   1670  HA  LYS A 118     -28.224  -0.817  20.865  1.00  0.78           H  
ATOM   1671 1HB  LYS A 118     -26.448   1.356  19.678  1.00  0.78           H  
ATOM   1672 2HB  LYS A 118     -28.190   1.520  19.813  1.00  0.78           H  
ATOM   1673 1HG  LYS A 118     -27.974   1.368  22.281  1.00  0.78           H  
ATOM   1674 2HG  LYS A 118     -26.212   1.270  22.082  1.00  0.78           H  
ATOM   1675 1HD  LYS A 118     -27.871   3.522  20.854  1.00  0.78           H  
ATOM   1676 2HD  LYS A 118     -27.185   3.626  22.489  1.00  0.78           H  
ATOM   1677 1HE  LYS A 118     -24.933   3.325  21.604  1.00  0.78           H  
ATOM   1678 2HE  LYS A 118     -25.569   3.064  19.967  1.00  0.78           H  
ATOM   1679 1HZ  LYS A 118     -24.772   5.283  20.257  1.00  0.78           H  
ATOM   1680 2HZ  LYS A 118     -26.410   5.316  19.970  1.00  0.78           H  
ATOM   1681 3HZ  LYS A 118     -25.807   5.578  21.503  1.00  0.78           H  
ATOM   1682  N   PRO A 119     -28.977  -0.890  18.281  1.00  0.81           N  
ATOM   1683  CA  PRO A 119     -29.332  -1.102  16.875  1.00  0.81           C  
ATOM   1684  C   PRO A 119     -28.523  -0.172  15.958  1.00  0.81           C  
ATOM   1685  O   PRO A 119     -28.159  -0.542  14.832  1.00  0.81           O  
ATOM   1686  CB  PRO A 119     -30.822  -0.750  16.877  1.00  0.81           C  
ATOM   1687  CG  PRO A 119     -31.283  -1.123  18.273  1.00  0.81           C  
ATOM   1688  CD  PRO A 119     -30.131  -0.727  19.178  1.00  0.81           C  
ATOM   1689  HA  PRO A 119     -29.190  -2.146  16.604  1.00  0.81           H  
ATOM   1690 1HB  PRO A 119     -30.966   0.311  16.634  1.00  0.81           H  
ATOM   1691 2HB  PRO A 119     -31.331  -1.336  16.091  1.00  0.81           H  
ATOM   1692 1HG  PRO A 119     -32.220  -0.598  18.518  1.00  0.81           H  
ATOM   1693 2HG  PRO A 119     -31.500  -2.200  18.317  1.00  0.81           H  
ATOM   1694 1HD  PRO A 119     -30.234   0.314  19.509  1.00  0.81           H  
ATOM   1695 2HD  PRO A 119     -30.094  -1.429  20.007  1.00  0.81           H  
ATOM   1696  N   GLU A 120     -28.161   0.997  16.487  1.00  0.83           N  
ATOM   1697  CA  GLU A 120     -27.388   2.048  15.832  1.00  0.83           C  
ATOM   1698  C   GLU A 120     -25.968   1.589  15.488  1.00  0.83           C  
ATOM   1699  O   GLU A 120     -25.299   2.190  14.649  1.00  0.83           O  
ATOM   1700  CB  GLU A 120     -27.299   3.271  16.742  1.00  0.83           C  
ATOM   1701  CG  GLU A 120     -28.634   3.958  17.028  1.00  0.83           C  
ATOM   1702  CD  GLU A 120     -28.516   5.149  17.986  1.00  0.83           C  
ATOM   1703  OE1 GLU A 120     -27.418   5.464  18.409  1.00  0.83           O  
ATOM   1704  OE2 GLU A 120     -29.525   5.729  18.297  1.00  0.83           O  
ATOM   1705  H   GLU A 120     -28.482   1.204  17.421  1.00  0.83           H  
ATOM   1706  HA  GLU A 120     -27.894   2.321  14.902  1.00  0.83           H  
ATOM   1707 1HB  GLU A 120     -26.867   2.975  17.699  1.00  0.83           H  
ATOM   1708 2HB  GLU A 120     -26.630   4.007  16.298  1.00  0.83           H  
ATOM   1709 1HG  GLU A 120     -29.064   4.299  16.087  1.00  0.83           H  
ATOM   1710 2HG  GLU A 120     -29.312   3.219  17.459  1.00  0.83           H  
ATOM   1711  N   ASP A 121     -25.502   0.536  16.161  1.00  0.85           N  
ATOM   1712  CA  ASP A 121     -24.163   0.014  15.960  1.00  0.85           C  
ATOM   1713  C   ASP A 121     -24.130  -1.000  14.811  1.00  0.85           C  
ATOM   1714  O   ASP A 121     -23.055  -1.520  14.479  1.00  0.85           O  
ATOM   1715  CB  ASP A 121     -23.642  -0.613  17.268  1.00  0.85           C  
ATOM   1716  CG  ASP A 121     -23.389   0.441  18.388  1.00  0.85           C  
ATOM   1717  OD1 ASP A 121     -22.768   1.454  18.100  1.00  0.85           O  
ATOM   1718  OD2 ASP A 121     -23.874   0.261  19.504  1.00  0.85           O  
ATOM   1719  H   ASP A 121     -26.098   0.056  16.828  1.00  0.85           H  
ATOM   1720  HA  ASP A 121     -23.508   0.843  15.694  1.00  0.85           H  
ATOM   1721 1HB  ASP A 121     -24.357  -1.351  17.629  1.00  0.85           H  
ATOM   1722 2HB  ASP A 121     -22.709  -1.142  17.075  1.00  0.85           H  
ATOM   1723  N   THR A 122     -25.295  -1.279  14.184  1.00  0.87           N  
ATOM   1724  CA  THR A 122     -25.294  -2.166  13.027  1.00  0.87           C  
ATOM   1725  C   THR A 122     -24.421  -1.521  11.958  1.00  0.87           C  
ATOM   1726  O   THR A 122     -24.691  -0.399  11.521  1.00  0.87           O  
ATOM   1727  CB  THR A 122     -26.715  -2.361  12.449  1.00  0.87           C  
ATOM   1728  OG1 THR A 122     -27.594  -2.932  13.444  1.00  0.87           O  
ATOM   1729  CG2 THR A 122     -26.684  -3.200  11.149  1.00  0.87           C  
ATOM   1730  H   THR A 122     -26.180  -0.868  14.486  1.00  0.87           H  
ATOM   1731  HA  THR A 122     -24.871  -3.124  13.312  1.00  0.87           H  
ATOM   1732  HB  THR A 122     -27.114  -1.380  12.195  1.00  0.87           H  
ATOM   1733  HG1 THR A 122     -27.854  -2.208  14.070  1.00  0.87           H  
ATOM   1734 1HG2 THR A 122     -27.693  -3.284  10.751  1.00  0.87           H  
ATOM   1735 2HG2 THR A 122     -26.048  -2.698  10.420  1.00  0.87           H  
ATOM   1736 3HG2 THR A 122     -26.294  -4.170  11.320  1.00  0.87           H  
ATOM   1737  N   ALA A 123     -23.377  -2.221  11.542  1.00  0.88           N  
ATOM   1738  CA  ALA A 123     -22.428  -1.656  10.584  1.00  0.88           C  
ATOM   1739  C   ALA A 123     -21.391  -2.673  10.159  1.00  0.88           C  
ATOM   1740  O   ALA A 123     -21.205  -3.696  10.827  1.00  0.88           O  
ATOM   1741  CB  ALA A 123     -21.725  -0.448  11.185  1.00  0.88           C  
ATOM   1742  H   ALA A 123     -23.256  -3.162  11.914  1.00  0.88           H  
ATOM   1743  HA  ALA A 123     -22.979  -1.352   9.697  1.00  0.88           H  
ATOM   1744 1HB  ALA A 123     -21.039  -0.043  10.459  1.00  0.88           H  
ATOM   1745 2HB  ALA A 123     -22.428   0.324  11.469  1.00  0.88           H  
ATOM   1746 3HB  ALA A 123     -21.176  -0.757  12.059  1.00  0.88           H  
ATOM   1747  N   VAL A 124     -20.670  -2.378   9.085  1.00  0.88           N  
ATOM   1748  CA  VAL A 124     -19.504  -3.187   8.790  1.00  0.88           C  
ATOM   1749  C   VAL A 124     -18.302  -2.517   9.435  1.00  0.88           C  
ATOM   1750  O   VAL A 124     -18.111  -1.311   9.290  1.00  0.88           O  
ATOM   1751  CB  VAL A 124     -19.264  -3.367   7.288  1.00  0.88           C  
ATOM   1752  CG1 VAL A 124     -17.980  -4.188   7.068  1.00  0.88           C  
ATOM   1753  CG2 VAL A 124     -20.429  -4.077   6.689  1.00  0.88           C  
ATOM   1754  H   VAL A 124     -20.900  -1.568   8.511  1.00  0.88           H  
ATOM   1755  HA  VAL A 124     -19.642  -4.162   9.228  1.00  0.88           H  
ATOM   1756  HB  VAL A 124     -19.136  -2.392   6.821  1.00  0.88           H  
ATOM   1757 1HG1 VAL A 124     -17.805  -4.320   6.005  1.00  0.88           H  
ATOM   1758 2HG1 VAL A 124     -17.128  -3.684   7.512  1.00  0.88           H  
ATOM   1759 3HG1 VAL A 124     -18.092  -5.155   7.528  1.00  0.88           H  
ATOM   1760 1HG2 VAL A 124     -20.269  -4.211   5.622  1.00  0.88           H  
ATOM   1761 2HG2 VAL A 124     -20.537  -5.048   7.165  1.00  0.88           H  
ATOM   1762 3HG2 VAL A 124     -21.336  -3.493   6.848  1.00  0.88           H  
ATOM   1763  N   TYR A 125     -17.541  -3.274  10.202  1.00  0.90           N  
ATOM   1764  CA  TYR A 125     -16.384  -2.742  10.895  1.00  0.90           C  
ATOM   1765  C   TYR A 125     -15.122  -3.141  10.176  1.00  0.90           C  
ATOM   1766  O   TYR A 125     -14.982  -4.287   9.742  1.00  0.90           O  
ATOM   1767  CB  TYR A 125     -16.394  -3.231  12.330  1.00  0.90           C  
ATOM   1768  CG  TYR A 125     -17.494  -2.586  13.171  1.00  0.90           C  
ATOM   1769  CD1 TYR A 125     -18.796  -3.052  13.069  1.00  0.90           C  
ATOM   1770  CD2 TYR A 125     -17.199  -1.550  14.062  1.00  0.90           C  
ATOM   1771  CE1 TYR A 125     -19.796  -2.471  13.814  1.00  0.90           C  
ATOM   1772  CE2 TYR A 125     -18.216  -0.984  14.817  1.00  0.90           C  
ATOM   1773  CZ  TYR A 125     -19.517  -1.446  14.676  1.00  0.90           C  
ATOM   1774  OH  TYR A 125     -20.552  -0.884  15.393  1.00  0.90           O  
ATOM   1775  H   TYR A 125     -17.770  -4.259  10.283  1.00  0.90           H  
ATOM   1776  HA  TYR A 125     -16.440  -1.660  10.894  1.00  0.90           H  
ATOM   1777 1HB  TYR A 125     -16.562  -4.304  12.322  1.00  0.90           H  
ATOM   1778 2HB  TYR A 125     -15.430  -3.039  12.800  1.00  0.90           H  
ATOM   1779  HD1 TYR A 125     -19.035  -3.867  12.380  1.00  0.90           H  
ATOM   1780  HD2 TYR A 125     -16.175  -1.184  14.160  1.00  0.90           H  
ATOM   1781  HE1 TYR A 125     -20.820  -2.812  13.717  1.00  0.90           H  
ATOM   1782  HE2 TYR A 125     -17.997  -0.171  15.509  1.00  0.90           H  
ATOM   1783  HH  TYR A 125     -21.417  -1.223  15.047  1.00  0.90           H  
ATOM   1784  N   TYR A 126     -14.202  -2.190  10.063  1.00  0.94           N  
ATOM   1785  CA  TYR A 126     -12.939  -2.412   9.374  1.00  0.94           C  
ATOM   1786  C   TYR A 126     -11.748  -1.965  10.200  1.00  0.94           C  
ATOM   1787  O   TYR A 126     -11.814  -0.952  10.904  1.00  0.94           O  
ATOM   1788  CB  TYR A 126     -12.881  -1.589   8.083  1.00  0.94           C  
ATOM   1789  CG  TYR A 126     -13.948  -1.832   7.060  1.00  0.94           C  
ATOM   1790  CD1 TYR A 126     -15.167  -1.157   7.157  1.00  0.94           C  
ATOM   1791  CD2 TYR A 126     -13.703  -2.682   6.002  1.00  0.94           C  
ATOM   1792  CE1 TYR A 126     -16.134  -1.351   6.195  1.00  0.94           C  
ATOM   1793  CE2 TYR A 126     -14.671  -2.878   5.041  1.00  0.94           C  
ATOM   1794  CZ  TYR A 126     -15.883  -2.219   5.132  1.00  0.94           C  
ATOM   1795  OH  TYR A 126     -16.842  -2.420   4.162  1.00  0.94           O  
ATOM   1796  H   TYR A 126     -14.409  -1.274  10.458  1.00  0.94           H  
ATOM   1797  HA  TYR A 126     -12.828  -3.469   9.158  1.00  0.94           H  
ATOM   1798 1HB  TYR A 126     -12.912  -0.538   8.347  1.00  0.94           H  
ATOM   1799 2HB  TYR A 126     -11.919  -1.776   7.607  1.00  0.94           H  
ATOM   1800  HD1 TYR A 126     -15.356  -0.476   7.993  1.00  0.94           H  
ATOM   1801  HD2 TYR A 126     -12.740  -3.198   5.928  1.00  0.94           H  
ATOM   1802  HE1 TYR A 126     -17.081  -0.832   6.268  1.00  0.94           H  
ATOM   1803  HE2 TYR A 126     -14.479  -3.551   4.205  1.00  0.94           H  
ATOM   1804  HH  TYR A 126     -17.661  -1.990   4.421  1.00  0.94           H  
ATOM   1805  N   CYS A 127     -10.629  -2.654  10.030  1.00  1.02           N  
ATOM   1806  CA  CYS A 127      -9.371  -2.212  10.589  1.00  1.02           C  
ATOM   1807  C   CYS A 127      -8.501  -1.571   9.537  1.00  1.02           C  
ATOM   1808  O   CYS A 127      -8.499  -1.958   8.361  1.00  1.02           O  
ATOM   1809  CB  CYS A 127      -8.596  -3.325  11.287  1.00  1.02           C  
ATOM   1810  SG  CYS A 127      -9.293  -3.837  12.768  1.00  1.02           S  
ATOM   1811  H   CYS A 127     -10.628  -3.511   9.476  1.00  1.02           H  
ATOM   1812  HA  CYS A 127      -9.587  -1.469  11.348  1.00  1.02           H  
ATOM   1813 1HB  CYS A 127      -8.516  -4.184  10.623  1.00  1.02           H  
ATOM   1814 2HB  CYS A 127      -7.592  -2.975  11.502  1.00  1.02           H  
ATOM   1815  N   ASN A 128      -7.728  -0.607   9.993  1.00  1.20           N  
ATOM   1816  CA  ASN A 128      -6.797   0.105   9.156  1.00  1.20           C  
ATOM   1817  C   ASN A 128      -5.453   0.227   9.858  1.00  1.20           C  
ATOM   1818  O   ASN A 128      -5.347   0.797  10.951  1.00  1.20           O  
ATOM   1819  CB  ASN A 128      -7.366   1.456   8.798  1.00  1.20           C  
ATOM   1820  CG  ASN A 128      -6.556   2.258   7.783  1.00  1.20           C  
ATOM   1821  OD1 ASN A 128      -5.931   1.731   6.860  1.00  1.20           O  
ATOM   1822  ND2 ASN A 128      -6.590   3.556   7.933  1.00  1.20           N  
ATOM   1823  H   ASN A 128      -7.837  -0.327  10.966  1.00  1.20           H  
ATOM   1824  HA  ASN A 128      -6.645  -0.461   8.244  1.00  1.20           H  
ATOM   1825 1HB  ASN A 128      -8.381   1.337   8.433  1.00  1.20           H  
ATOM   1826 2HB  ASN A 128      -7.415   2.030   9.707  1.00  1.20           H  
ATOM   1827 1HD2 ASN A 128      -6.106   4.140   7.283  1.00  1.20           H  
ATOM   1828 2HD2 ASN A 128      -7.114   3.959   8.681  1.00  1.20           H  
ATOM   1829  N   GLN A 129      -4.452  -0.421   9.287  1.00  1.50           N  
ATOM   1830  CA  GLN A 129      -3.111  -0.402   9.847  1.00  1.50           C  
ATOM   1831  C   GLN A 129      -2.368   0.754   9.230  1.00  1.50           C  
ATOM   1832  O   GLN A 129      -2.374   0.910   8.013  1.00  1.50           O  
ATOM   1833  CB  GLN A 129      -2.403  -1.734   9.597  1.00  1.50           C  
ATOM   1834  CG  GLN A 129      -0.990  -1.848  10.153  1.00  1.50           C  
ATOM   1835  CD  GLN A 129      -0.504  -3.281  10.077  1.00  1.50           C  
ATOM   1836  OE1 GLN A 129      -1.304  -4.166   9.794  1.00  1.50           O  
ATOM   1837  NE2 GLN A 129       0.773  -3.527  10.315  1.00  1.50           N  
ATOM   1838  H   GLN A 129      -4.622  -0.879   8.392  1.00  1.50           H  
ATOM   1839  HA  GLN A 129      -3.167  -0.225  10.919  1.00  1.50           H  
ATOM   1840 1HB  GLN A 129      -2.993  -2.542  10.009  1.00  1.50           H  
ATOM   1841 2HB  GLN A 129      -2.345  -1.905   8.523  1.00  1.50           H  
ATOM   1842 1HG  GLN A 129      -0.325  -1.223   9.552  1.00  1.50           H  
ATOM   1843 2HG  GLN A 129      -0.968  -1.513  11.190  1.00  1.50           H  
ATOM   1844 1HE2 GLN A 129       1.109  -4.467  10.276  1.00  1.50           H  
ATOM   1845 2HE2 GLN A 129       1.391  -2.772  10.538  1.00  1.50           H  
ATOM   1846  N   ARG A 130      -1.758   1.595  10.048  1.00  2.01           N  
ATOM   1847  CA  ARG A 130      -1.049   2.747   9.512  1.00  2.01           C  
ATOM   1848  C   ARG A 130       0.399   2.440   9.187  1.00  2.01           C  
ATOM   1849  O   ARG A 130       0.984   1.533   9.774  1.00  2.01           O  
ATOM   1850  CB  ARG A 130      -1.091   3.906  10.473  1.00  2.01           C  
ATOM   1851  CG  ARG A 130      -2.473   4.435  10.798  1.00  2.01           C  
ATOM   1852  CD  ARG A 130      -3.077   5.140   9.628  1.00  2.01           C  
ATOM   1853  NE  ARG A 130      -4.305   5.830   9.988  1.00  2.01           N  
ATOM   1854  CZ  ARG A 130      -5.022   6.640   9.173  1.00  2.01           C  
ATOM   1855  NH1 ARG A 130      -4.652   6.883   7.921  1.00  2.01           N  
ATOM   1856  NH2 ARG A 130      -6.121   7.207   9.643  1.00  2.01           N  
ATOM   1857  H   ARG A 130      -1.796   1.448  11.056  1.00  2.01           H  
ATOM   1858  HA  ARG A 130      -1.552   3.050   8.603  1.00  2.01           H  
ATOM   1859 1HB  ARG A 130      -0.630   3.604  11.404  1.00  2.01           H  
ATOM   1860 2HB  ARG A 130      -0.509   4.732  10.060  1.00  2.01           H  
ATOM   1861 1HG  ARG A 130      -3.124   3.599  11.076  1.00  2.01           H  
ATOM   1862 2HG  ARG A 130      -2.408   5.136  11.627  1.00  2.01           H  
ATOM   1863 1HD  ARG A 130      -2.372   5.866   9.217  1.00  2.01           H  
ATOM   1864 2HD  ARG A 130      -3.320   4.400   8.864  1.00  2.01           H  
ATOM   1865  HE  ARG A 130      -4.650   5.694  10.927  1.00  2.01           H  
ATOM   1866 1HH1 ARG A 130      -3.801   6.460   7.503  1.00  2.01           H  
ATOM   1867 2HH1 ARG A 130      -5.206   7.496   7.348  1.00  2.01           H  
ATOM   1868 1HH2 ARG A 130      -6.409   7.033  10.595  1.00  2.01           H  
ATOM   1869 2HH2 ARG A 130      -6.667   7.817   9.052  1.00  2.01           H  
ATOM   1870  N   ASN A 131       0.975   3.208   8.270  1.00  2.78           N  
ATOM   1871  CA  ASN A 131       2.398   3.085   7.952  1.00  2.78           C  
ATOM   1872  C   ASN A 131       3.126   4.402   8.103  1.00  2.78           C  
ATOM   1873  O   ASN A 131       2.930   5.335   7.327  1.00  2.78           O  
ATOM   1874  CB  ASN A 131       2.651   2.539   6.558  1.00  2.78           C  
ATOM   1875  CG  ASN A 131       4.165   2.334   6.289  1.00  2.78           C  
ATOM   1876  OD1 ASN A 131       4.978   3.270   6.487  1.00  2.78           O  
ATOM   1877  ND2 ASN A 131       4.526   1.137   5.877  1.00  2.78           N  
ATOM   1878  H   ASN A 131       0.390   3.899   7.788  1.00  2.78           H  
ATOM   1879  HA  ASN A 131       2.849   2.401   8.664  1.00  2.78           H  
ATOM   1880 1HB  ASN A 131       2.128   1.589   6.432  1.00  2.78           H  
ATOM   1881 2HB  ASN A 131       2.260   3.239   5.818  1.00  2.78           H  
ATOM   1882 1HD2 ASN A 131       5.488   0.927   5.716  1.00  2.78           H  
ATOM   1883 2HD2 ASN A 131       3.825   0.435   5.737  1.00  2.78           H  
ATOM   1884  N   PHE A 132       3.991   4.471   9.107  1.00  3.83           N  
ATOM   1885  CA  PHE A 132       4.726   5.694   9.371  1.00  3.83           C  
ATOM   1886  C   PHE A 132       6.193   5.531   8.970  1.00  3.83           C  
ATOM   1887  O   PHE A 132       6.900   6.512   8.759  1.00  3.83           O  
ATOM   1888  CB  PHE A 132       4.647   6.014  10.854  1.00  3.83           C  
ATOM   1889  CG  PHE A 132       3.242   6.136  11.349  1.00  3.83           C  
ATOM   1890  CD1 PHE A 132       2.744   5.185  12.224  1.00  3.83           C  
ATOM   1891  CD2 PHE A 132       2.411   7.167  10.942  1.00  3.83           C  
ATOM   1892  CE1 PHE A 132       1.466   5.271  12.693  1.00  3.83           C  
ATOM   1893  CE2 PHE A 132       1.113   7.248  11.415  1.00  3.83           C  
ATOM   1894  CZ  PHE A 132       0.644   6.301  12.295  1.00  3.83           C  
ATOM   1895  H   PHE A 132       4.108   3.676   9.717  1.00  3.83           H  
ATOM   1896  HA  PHE A 132       4.289   6.511   8.794  1.00  3.83           H  
ATOM   1897 1HB  PHE A 132       5.145   5.230  11.426  1.00  3.83           H  
ATOM   1898 2HB  PHE A 132       5.164   6.949  11.057  1.00  3.83           H  
ATOM   1899  HD1 PHE A 132       3.395   4.363  12.544  1.00  3.83           H  
ATOM   1900  HD2 PHE A 132       2.788   7.918  10.244  1.00  3.83           H  
ATOM   1901  HE1 PHE A 132       1.109   4.531  13.377  1.00  3.83           H  
ATOM   1902  HE2 PHE A 132       0.463   8.062  11.094  1.00  3.83           H  
ATOM   1903  HZ  PHE A 132      -0.375   6.365  12.674  1.00  3.83           H  
ATOM   1904  N   GLY A 133       6.633   4.275   8.839  1.00  5.06           N  
ATOM   1905  CA  GLY A 133       8.025   3.926   8.533  1.00  5.06           C  
ATOM   1906  C   GLY A 133       8.515   4.527   7.220  1.00  5.06           C  
ATOM   1907  O   GLY A 133       9.691   4.854   7.077  1.00  5.06           O  
ATOM   1908  H   GLY A 133       5.975   3.528   8.985  1.00  5.06           H  
ATOM   1909 1HA  GLY A 133       8.668   4.263   9.346  1.00  5.06           H  
ATOM   1910 2HA  GLY A 133       8.118   2.843   8.487  1.00  5.06           H  
ATOM   1911  N   ARG A 134       7.603   4.677   6.264  1.00  6.22           N  
ATOM   1912  CA  ARG A 134       7.919   5.257   4.965  1.00  6.22           C  
ATOM   1913  C   ARG A 134       7.676   6.771   4.868  1.00  6.22           C  
ATOM   1914  O   ARG A 134       7.776   7.336   3.778  1.00  6.22           O  
ATOM   1915  CB  ARG A 134       7.134   4.536   3.881  1.00  6.22           C  
ATOM   1916  CG  ARG A 134       7.574   3.095   3.670  1.00  6.22           C  
ATOM   1917  CD  ARG A 134       6.707   2.343   2.718  1.00  6.22           C  
ATOM   1918  NE  ARG A 134       6.688   2.892   1.360  1.00  6.22           N  
ATOM   1919  CZ  ARG A 134       7.616   2.644   0.412  1.00  6.22           C  
ATOM   1920  NH1 ARG A 134       8.657   1.878   0.682  1.00  6.22           N  
ATOM   1921  NH2 ARG A 134       7.480   3.170  -0.793  1.00  6.22           N  
ATOM   1922  H   ARG A 134       6.655   4.338   6.435  1.00  6.22           H  
ATOM   1923  HA  ARG A 134       8.978   5.083   4.774  1.00  6.22           H  
ATOM   1924 1HB  ARG A 134       6.075   4.521   4.146  1.00  6.22           H  
ATOM   1925 2HB  ARG A 134       7.231   5.065   2.934  1.00  6.22           H  
ATOM   1926 1HG  ARG A 134       8.595   3.079   3.293  1.00  6.22           H  
ATOM   1927 2HG  ARG A 134       7.537   2.577   4.632  1.00  6.22           H  
ATOM   1928 1HD  ARG A 134       7.051   1.313   2.659  1.00  6.22           H  
ATOM   1929 2HD  ARG A 134       5.703   2.356   3.104  1.00  6.22           H  
ATOM   1930  HE  ARG A 134       5.871   3.470   1.087  1.00  6.22           H  
ATOM   1931 1HH1 ARG A 134       8.764   1.477   1.601  1.00  6.22           H  
ATOM   1932 2HH1 ARG A 134       9.347   1.695  -0.032  1.00  6.22           H  
ATOM   1933 1HH2 ARG A 134       6.680   3.763  -0.996  1.00  6.22           H  
ATOM   1934 2HH2 ARG A 134       8.169   2.987  -1.506  1.00  6.22           H  
ATOM   1935  N   ASP A 135       7.321   7.425   5.988  1.00  6.96           N  
ATOM   1936  CA  ASP A 135       7.026   8.867   6.005  1.00  6.96           C  
ATOM   1937  C   ASP A 135       5.975   9.296   4.975  1.00  6.96           C  
ATOM   1938  O   ASP A 135       6.116  10.349   4.348  1.00  6.96           O  
ATOM   1939  CB  ASP A 135       8.287   9.722   5.785  1.00  6.96           C  
ATOM   1940  CG  ASP A 135       9.319   9.679   6.935  1.00  6.96           C  
ATOM   1941  OD1 ASP A 135       8.923   9.612   8.074  1.00  6.96           O  
ATOM   1942  OD2 ASP A 135      10.495   9.754   6.650  1.00  6.96           O  
ATOM   1943  H   ASP A 135       7.262   6.923   6.872  1.00  6.96           H  
ATOM   1944  HA  ASP A 135       6.628   9.105   6.996  1.00  6.96           H  
ATOM   1945 1HB  ASP A 135       8.783   9.394   4.873  1.00  6.96           H  
ATOM   1946 2HB  ASP A 135       7.990  10.756   5.628  1.00  6.96           H  
ATOM   1947  N   GLY A 136       4.925   8.499   4.804  1.00  7.03           N  
ATOM   1948  CA  GLY A 136       3.874   8.843   3.860  1.00  7.03           C  
ATOM   1949  C   GLY A 136       2.799   9.674   4.538  1.00  7.03           C  
ATOM   1950  O   GLY A 136       2.942  10.065   5.696  1.00  7.03           O  
ATOM   1951  H   GLY A 136       4.860   7.645   5.341  1.00  7.03           H  
ATOM   1952 1HA  GLY A 136       4.298   9.395   3.020  1.00  7.03           H  
ATOM   1953 2HA  GLY A 136       3.437   7.928   3.461  1.00  7.03           H  
ATOM   1954  N   THR A 137       1.710   9.923   3.813  1.00  6.41           N  
ATOM   1955  CA  THR A 137       0.593  10.698   4.345  1.00  6.41           C  
ATOM   1956  C   THR A 137      -0.688   9.872   4.306  1.00  6.41           C  
ATOM   1957  O   THR A 137      -1.672  10.188   4.972  1.00  6.41           O  
ATOM   1958  CB  THR A 137       0.396  11.981   3.529  1.00  6.41           C  
ATOM   1959  OG1 THR A 137       0.061  11.631   2.184  1.00  6.41           O  
ATOM   1960  CG2 THR A 137       1.677  12.809   3.523  1.00  6.41           C  
ATOM   1961  H   THR A 137       1.664   9.582   2.867  1.00  6.41           H  
ATOM   1962  HA  THR A 137       0.800  10.961   5.382  1.00  6.41           H  
ATOM   1963  HB  THR A 137      -0.415  12.566   3.961  1.00  6.41           H  
ATOM   1964  HG1 THR A 137      -0.721  11.065   2.194  1.00  6.41           H  
ATOM   1965 1HG2 THR A 137       1.522  13.713   2.935  1.00  6.41           H  
ATOM   1966 2HG2 THR A 137       1.945  13.080   4.545  1.00  6.41           H  
ATOM   1967 3HG2 THR A 137       2.486  12.228   3.084  1.00  6.41           H  
ATOM   1968  N   LEU A 138      -0.668   8.842   3.465  1.00  5.37           N  
ATOM   1969  CA  LEU A 138      -1.806   7.962   3.260  1.00  5.37           C  
ATOM   1970  C   LEU A 138      -1.363   6.653   2.623  1.00  5.37           C  
ATOM   1971  O   LEU A 138      -0.756   6.660   1.549  1.00  5.37           O  
ATOM   1972  CB  LEU A 138      -2.847   8.629   2.363  1.00  5.37           C  
ATOM   1973  CG  LEU A 138      -4.078   7.794   2.089  1.00  5.37           C  
ATOM   1974  CD1 LEU A 138      -4.849   7.590   3.385  1.00  5.37           C  
ATOM   1975  CD2 LEU A 138      -4.914   8.470   1.028  1.00  5.37           C  
ATOM   1976  H   LEU A 138       0.182   8.646   2.968  1.00  5.37           H  
ATOM   1977  HA  LEU A 138      -2.252   7.735   4.229  1.00  5.37           H  
ATOM   1978 1HB  LEU A 138      -3.175   9.557   2.831  1.00  5.37           H  
ATOM   1979 2HB  LEU A 138      -2.385   8.863   1.405  1.00  5.37           H  
ATOM   1980  HG  LEU A 138      -3.780   6.833   1.746  1.00  5.37           H  
ATOM   1981 1HD1 LEU A 138      -5.725   6.972   3.193  1.00  5.37           H  
ATOM   1982 2HD1 LEU A 138      -4.205   7.091   4.117  1.00  5.37           H  
ATOM   1983 3HD1 LEU A 138      -5.164   8.555   3.779  1.00  5.37           H  
ATOM   1984 1HD2 LEU A 138      -5.796   7.865   0.819  1.00  5.37           H  
ATOM   1985 2HD2 LEU A 138      -5.222   9.455   1.381  1.00  5.37           H  
ATOM   1986 3HD2 LEU A 138      -4.319   8.575   0.124  1.00  5.37           H  
ATOM   1987  N   GLY A 139      -1.693   5.553   3.275  1.00  4.22           N  
ATOM   1988  CA  GLY A 139      -1.386   4.195   2.815  1.00  4.22           C  
ATOM   1989  C   GLY A 139      -0.172   3.621   3.541  1.00  4.22           C  
ATOM   1990  O   GLY A 139       0.942   3.911   3.103  1.00  4.22           O  
ATOM   1991  H   GLY A 139      -2.176   5.668   4.173  1.00  4.22           H  
ATOM   1992 1HA  GLY A 139      -2.247   3.543   2.875  1.00  4.22           H  
ATOM   1993 2HA  GLY A 139      -1.140   4.243   1.758  1.00  4.22           H  
ATOM   1994  N   ASP A 140      -0.312   2.805   4.615  1.00  3.23           N  
ATOM   1995  CA  ASP A 140      -1.502   2.329   5.358  1.00  3.23           C  
ATOM   1996  C   ASP A 140      -2.205   1.191   4.606  1.00  3.23           C  
ATOM   1997  O   ASP A 140      -2.054   1.081   3.389  1.00  3.23           O  
ATOM   1998  CB  ASP A 140      -2.541   3.436   5.618  1.00  3.23           C  
ATOM   1999  CG  ASP A 140      -2.019   4.714   6.314  1.00  3.23           C  
ATOM   2000  OD1 ASP A 140      -1.044   4.720   7.035  1.00  3.23           O  
ATOM   2001  OD2 ASP A 140      -2.608   5.727   6.013  1.00  3.23           O  
ATOM   2002  H   ASP A 140       0.557   2.455   4.987  1.00  3.23           H  
ATOM   2003  HA  ASP A 140      -1.159   1.945   6.311  1.00  3.23           H  
ATOM   2004 1HB  ASP A 140      -3.160   3.662   4.775  1.00  3.23           H  
ATOM   2005 2HB  ASP A 140      -3.245   2.998   6.337  1.00  3.23           H  
ATOM   2006  N   TYR A 141      -2.974   0.362   5.328  1.00  2.48           N  
ATOM   2007  CA  TYR A 141      -3.694  -0.760   4.708  1.00  2.48           C  
ATOM   2008  C   TYR A 141      -5.036  -1.091   5.383  1.00  2.48           C  
ATOM   2009  O   TYR A 141      -5.113  -1.227   6.606  1.00  2.48           O  
ATOM   2010  CB  TYR A 141      -2.820  -2.015   4.773  1.00  2.48           C  
ATOM   2011  CG  TYR A 141      -3.411  -3.194   4.065  1.00  2.48           C  
ATOM   2012  CD1 TYR A 141      -3.249  -3.300   2.708  1.00  2.48           C  
ATOM   2013  CD2 TYR A 141      -4.134  -4.145   4.751  1.00  2.48           C  
ATOM   2014  CE1 TYR A 141      -3.802  -4.354   2.021  1.00  2.48           C  
ATOM   2015  CE2 TYR A 141      -4.699  -5.197   4.057  1.00  2.48           C  
ATOM   2016  CZ  TYR A 141      -4.540  -5.305   2.705  1.00  2.48           C  
ATOM   2017  OH  TYR A 141      -5.124  -6.357   2.027  1.00  2.48           O  
ATOM   2018  H   TYR A 141      -3.022   0.506   6.335  1.00  2.48           H  
ATOM   2019  HA  TYR A 141      -3.899  -0.504   3.667  1.00  2.48           H  
ATOM   2020 1HB  TYR A 141      -1.843  -1.804   4.330  1.00  2.48           H  
ATOM   2021 2HB  TYR A 141      -2.656  -2.290   5.816  1.00  2.48           H  
ATOM   2022  HD1 TYR A 141      -2.679  -2.540   2.175  1.00  2.48           H  
ATOM   2023  HD2 TYR A 141      -4.272  -4.053   5.823  1.00  2.48           H  
ATOM   2024  HE1 TYR A 141      -3.663  -4.426   0.946  1.00  2.48           H  
ATOM   2025  HE2 TYR A 141      -5.283  -5.934   4.567  1.00  2.48           H  
ATOM   2026  HH  TYR A 141      -4.914  -6.291   1.086  1.00  2.48           H  
ATOM   2027  N   TRP A 142      -6.080  -1.302   4.568  1.00  1.95           N  
ATOM   2028  CA  TRP A 142      -7.407  -1.677   5.085  1.00  1.95           C  
ATOM   2029  C   TRP A 142      -7.673  -3.167   4.932  1.00  1.95           C  
ATOM   2030  O   TRP A 142      -7.374  -3.742   3.884  1.00  1.95           O  
ATOM   2031  CB  TRP A 142      -8.490  -0.933   4.320  1.00  1.95           C  
ATOM   2032  CG  TRP A 142      -8.525   0.525   4.577  1.00  1.95           C  
ATOM   2033  CD1 TRP A 142      -7.757   1.482   3.984  1.00  1.95           C  
ATOM   2034  CD2 TRP A 142      -9.416   1.218   5.468  1.00  1.95           C  
ATOM   2035  NE1 TRP A 142      -8.100   2.720   4.460  1.00  1.95           N  
ATOM   2036  CE2 TRP A 142      -9.121   2.577   5.366  1.00  1.95           C  
ATOM   2037  CE3 TRP A 142     -10.432   0.800   6.324  1.00  1.95           C  
ATOM   2038  CZ2 TRP A 142      -9.805   3.529   6.095  1.00  1.95           C  
ATOM   2039  CZ3 TRP A 142     -11.120   1.752   7.046  1.00  1.95           C  
ATOM   2040  CH2 TRP A 142     -10.814   3.084   6.931  1.00  1.95           C  
ATOM   2041  H   TRP A 142      -5.950  -1.188   3.572  1.00  1.95           H  
ATOM   2042  HA  TRP A 142      -7.462  -1.418   6.140  1.00  1.95           H  
ATOM   2043 1HB  TRP A 142      -8.356  -1.093   3.250  1.00  1.95           H  
ATOM   2044 2HB  TRP A 142      -9.463  -1.348   4.590  1.00  1.95           H  
ATOM   2045  HD1 TRP A 142      -6.981   1.289   3.246  1.00  1.95           H  
ATOM   2046  HE1 TRP A 142      -7.679   3.594   4.187  1.00  1.95           H  
ATOM   2047  HE3 TRP A 142     -10.670  -0.257   6.413  1.00  1.95           H  
ATOM   2048  HZ2 TRP A 142      -9.579   4.592   6.018  1.00  1.95           H  
ATOM   2049  HZ3 TRP A 142     -11.909   1.419   7.703  1.00  1.95           H  
ATOM   2050  HH2 TRP A 142     -11.377   3.813   7.510  1.00  1.95           H  
ATOM   2051  N   GLY A 143      -8.311  -3.766   5.933  1.00  1.61           N  
ATOM   2052  CA  GLY A 143      -8.599  -5.194   5.886  1.00  1.61           C  
ATOM   2053  C   GLY A 143      -9.990  -5.628   5.427  1.00  1.61           C  
ATOM   2054  O   GLY A 143     -10.861  -4.840   5.031  1.00  1.61           O  
ATOM   2055  H   GLY A 143      -8.540  -3.227   6.773  1.00  1.61           H  
ATOM   2056 1HA  GLY A 143      -7.856  -5.679   5.253  1.00  1.61           H  
ATOM   2057 2HA  GLY A 143      -8.440  -5.597   6.885  1.00  1.61           H  
ATOM   2058  N   ASN A 144     -10.207  -6.932   5.546  1.00  1.38           N  
ATOM   2059  CA  ASN A 144     -11.464  -7.554   5.147  1.00  1.38           C  
ATOM   2060  C   ASN A 144     -12.502  -7.506   6.260  1.00  1.38           C  
ATOM   2061  O   ASN A 144     -12.658  -8.469   7.007  1.00  1.38           O  
ATOM   2062  CB  ASN A 144     -11.209  -8.972   4.693  1.00  1.38           C  
ATOM   2063  CG  ASN A 144     -10.421  -9.006   3.388  1.00  1.38           C  
ATOM   2064  OD1 ASN A 144     -10.699  -8.221   2.472  1.00  1.38           O  
ATOM   2065  ND2 ASN A 144      -9.450  -9.882   3.291  1.00  1.38           N  
ATOM   2066  H   ASN A 144      -9.434  -7.499   5.897  1.00  1.38           H  
ATOM   2067  HA  ASN A 144     -11.871  -6.994   4.305  1.00  1.38           H  
ATOM   2068 1HB  ASN A 144     -10.642  -9.501   5.462  1.00  1.38           H  
ATOM   2069 2HB  ASN A 144     -12.157  -9.493   4.561  1.00  1.38           H  
ATOM   2070 1HD2 ASN A 144      -8.905  -9.933   2.452  1.00  1.38           H  
ATOM   2071 2HD2 ASN A 144      -9.250 -10.509   4.048  1.00  1.38           H  
ATOM   2072  N   GLY A 145     -13.235  -6.388   6.297  1.00  1.24           N  
ATOM   2073  CA  GLY A 145     -14.182  -6.024   7.370  1.00  1.24           C  
ATOM   2074  C   GLY A 145     -15.296  -7.021   7.696  1.00  1.24           C  
ATOM   2075  O   GLY A 145     -15.646  -7.892   6.894  1.00  1.24           O  
ATOM   2076  H   GLY A 145     -12.988  -5.691   5.596  1.00  1.24           H  
ATOM   2077 1HA  GLY A 145     -13.619  -5.840   8.276  1.00  1.24           H  
ATOM   2078 2HA  GLY A 145     -14.644  -5.073   7.121  1.00  1.24           H  
ATOM   2079  N   THR A 146     -15.852  -6.852   8.905  1.00  1.15           N  
ATOM   2080  CA  THR A 146     -16.869  -7.735   9.479  1.00  1.15           C  
ATOM   2081  C   THR A 146     -18.233  -7.079   9.614  1.00  1.15           C  
ATOM   2082  O   THR A 146     -18.331  -5.923  10.006  1.00  1.15           O  
ATOM   2083  CB  THR A 146     -16.455  -8.111  10.914  1.00  1.15           C  
ATOM   2084  OG1 THR A 146     -16.368  -6.908  11.676  1.00  1.15           O  
ATOM   2085  CG2 THR A 146     -15.140  -8.800  10.948  1.00  1.15           C  
ATOM   2086  H   THR A 146     -15.517  -6.055   9.445  1.00  1.15           H  
ATOM   2087  HA  THR A 146     -16.959  -8.625   8.853  1.00  1.15           H  
ATOM   2088  HB  THR A 146     -17.213  -8.754  11.351  1.00  1.15           H  
ATOM   2089  HG1 THR A 146     -15.627  -6.379  11.345  1.00  1.15           H  
ATOM   2090 1HG2 THR A 146     -14.883  -9.023  11.975  1.00  1.15           H  
ATOM   2091 2HG2 THR A 146     -15.187  -9.720  10.369  1.00  1.15           H  
ATOM   2092 3HG2 THR A 146     -14.393  -8.144  10.526  1.00  1.15           H  
ATOM   2093  N   GLN A 147     -19.297  -7.842   9.407  1.00  1.09           N  
ATOM   2094  CA  GLN A 147     -20.644  -7.301   9.595  1.00  1.09           C  
ATOM   2095  C   GLN A 147     -21.213  -7.591  10.978  1.00  1.09           C  
ATOM   2096  O   GLN A 147     -21.296  -8.754  11.379  1.00  1.09           O  
ATOM   2097  CB  GLN A 147     -21.617  -7.869   8.557  1.00  1.09           C  
ATOM   2098  CG  GLN A 147     -23.094  -7.367   8.722  1.00  1.09           C  
ATOM   2099  CD  GLN A 147     -23.356  -5.887   8.300  1.00  1.09           C  
ATOM   2100  OE1 GLN A 147     -23.160  -5.538   7.129  1.00  1.09           O  
ATOM   2101  NE2 GLN A 147     -23.794  -5.032   9.221  1.00  1.09           N  
ATOM   2102  H   GLN A 147     -19.176  -8.794   9.093  1.00  1.09           H  
ATOM   2103  HA  GLN A 147     -20.605  -6.222   9.478  1.00  1.09           H  
ATOM   2104 1HB  GLN A 147     -21.281  -7.599   7.558  1.00  1.09           H  
ATOM   2105 2HB  GLN A 147     -21.623  -8.956   8.624  1.00  1.09           H  
ATOM   2106 1HG  GLN A 147     -23.733  -7.999   8.110  1.00  1.09           H  
ATOM   2107 2HG  GLN A 147     -23.389  -7.471   9.769  1.00  1.09           H  
ATOM   2108 1HE2 GLN A 147     -23.974  -4.087   8.964  1.00  1.09           H  
ATOM   2109 2HE2 GLN A 147     -23.933  -5.327  10.182  1.00  1.09           H  
ATOM   2110  N   VAL A 148     -21.622  -6.542  11.680  1.00  1.07           N  
ATOM   2111  CA  VAL A 148     -22.283  -6.668  12.975  1.00  1.07           C  
ATOM   2112  C   VAL A 148     -23.708  -6.172  12.838  1.00  1.07           C  
ATOM   2113  O   VAL A 148     -23.939  -5.077  12.306  1.00  1.07           O  
ATOM   2114  CB  VAL A 148     -21.565  -5.847  14.058  1.00  1.07           C  
ATOM   2115  CG1 VAL A 148     -22.320  -5.930  15.393  1.00  1.07           C  
ATOM   2116  CG2 VAL A 148     -20.126  -6.365  14.218  1.00  1.07           C  
ATOM   2117  H   VAL A 148     -21.471  -5.604  11.299  1.00  1.07           H  
ATOM   2118  HA  VAL A 148     -22.304  -7.717  13.273  1.00  1.07           H  
ATOM   2119  HB  VAL A 148     -21.549  -4.819  13.756  1.00  1.07           H  
ATOM   2120 1HG1 VAL A 148     -21.805  -5.337  16.149  1.00  1.07           H  
ATOM   2121 2HG1 VAL A 148     -23.325  -5.544  15.258  1.00  1.07           H  
ATOM   2122 3HG1 VAL A 148     -22.378  -6.959  15.711  1.00  1.07           H  
ATOM   2123 1HG2 VAL A 148     -19.605  -5.779  14.966  1.00  1.07           H  
ATOM   2124 2HG2 VAL A 148     -20.156  -7.403  14.529  1.00  1.07           H  
ATOM   2125 3HG2 VAL A 148     -19.591  -6.286  13.268  1.00  1.07           H  
ATOM   2126  N   THR A 149     -24.666  -6.977  13.275  1.00  1.09           N  
ATOM   2127  CA  THR A 149     -26.065  -6.575  13.209  1.00  1.09           C  
ATOM   2128  C   THR A 149     -26.666  -6.598  14.588  1.00  1.09           C  
ATOM   2129  O   THR A 149     -26.467  -7.561  15.329  1.00  1.09           O  
ATOM   2130  CB  THR A 149     -26.887  -7.449  12.231  1.00  1.09           C  
ATOM   2131  OG1 THR A 149     -26.334  -7.342  10.912  1.00  1.09           O  
ATOM   2132  CG2 THR A 149     -28.323  -6.970  12.199  1.00  1.09           C  
ATOM   2133  H   THR A 149     -24.406  -7.876  13.692  1.00  1.09           H  
ATOM   2134  HA  THR A 149     -26.119  -5.550  12.880  1.00  1.09           H  
ATOM   2135  HB  THR A 149     -26.850  -8.491  12.548  1.00  1.09           H  
ATOM   2136  HG1 THR A 149     -26.501  -6.456  10.574  1.00  1.09           H  
ATOM   2137 1HG2 THR A 149     -28.884  -7.571  11.506  1.00  1.09           H  
ATOM   2138 2HG2 THR A 149     -28.767  -7.050  13.188  1.00  1.09           H  
ATOM   2139 3HG2 THR A 149     -28.348  -5.929  11.877  1.00  1.09           H  
ATOM   2140  N   VAL A 150     -27.361  -5.532  14.960  1.00  1.18           N  
ATOM   2141  CA  VAL A 150     -27.944  -5.473  16.288  1.00  1.18           C  
ATOM   2142  C   VAL A 150     -29.455  -5.229  16.261  1.00  1.18           C  
ATOM   2143  O   VAL A 150     -29.945  -4.375  15.518  1.00  1.18           O  
ATOM   2144  CB  VAL A 150     -27.232  -4.409  17.134  1.00  1.18           C  
ATOM   2145  CG1 VAL A 150     -27.843  -4.350  18.512  1.00  1.18           C  
ATOM   2146  CG2 VAL A 150     -25.751  -4.727  17.230  1.00  1.18           C  
ATOM   2147  H   VAL A 150     -27.477  -4.745  14.322  1.00  1.18           H  
ATOM   2148  HA  VAL A 150     -27.771  -6.427  16.762  1.00  1.18           H  
ATOM   2149  HB  VAL A 150     -27.349  -3.440  16.665  1.00  1.18           H  
ATOM   2150 1HG1 VAL A 150     -27.337  -3.604  19.104  1.00  1.18           H  
ATOM   2151 2HG1 VAL A 150     -28.893  -4.097  18.441  1.00  1.18           H  
ATOM   2152 3HG1 VAL A 150     -27.728  -5.324  18.986  1.00  1.18           H  
ATOM   2153 1HG2 VAL A 150     -25.261  -3.960  17.814  1.00  1.18           H  
ATOM   2154 2HG2 VAL A 150     -25.620  -5.700  17.705  1.00  1.18           H  
ATOM   2155 3HG2 VAL A 150     -25.319  -4.741  16.240  1.00  1.18           H  
ATOM   2156  N   SER A 151     -30.187  -5.999  17.065  1.00  1.35           N  
ATOM   2157  CA  SER A 151     -31.650  -5.874  17.126  1.00  1.35           C  
ATOM   2158  C   SER A 151     -32.239  -6.159  18.491  1.00  1.35           C  
ATOM   2159  O   SER A 151     -31.781  -7.033  19.205  1.00  1.35           O  
ATOM   2160  CB  SER A 151     -32.325  -6.822  16.153  1.00  1.35           C  
ATOM   2161  OG  SER A 151     -33.739  -6.763  16.326  1.00  1.35           O  
ATOM   2162  H   SER A 151     -29.685  -6.685  17.637  1.00  1.35           H  
ATOM   2163  HA  SER A 151     -31.911  -4.850  16.859  1.00  1.35           H  
ATOM   2164 1HB  SER A 151     -32.065  -6.560  15.130  1.00  1.35           H  
ATOM   2165 2HB  SER A 151     -31.974  -7.819  16.328  1.00  1.35           H  
ATOM   2166  HG  SER A 151     -34.085  -7.668  16.145  1.00  1.35           H  
ATOM   2167  N   SER A 152     -33.312  -5.457  18.836  1.00  1.64           N  
ATOM   2168  CA  SER A 152     -34.026  -5.689  20.096  1.00  1.64           C  
ATOM   2169  C   SER A 152     -34.664  -7.081  20.182  1.00  1.64           C  
ATOM   2170  O   SER A 152     -34.968  -7.570  21.277  1.00  1.64           O  
ATOM   2171  CB  SER A 152     -35.105  -4.641  20.266  1.00  1.64           C  
ATOM   2172  OG  SER A 152     -36.100  -4.790  19.292  1.00  1.64           O  
ATOM   2173  H   SER A 152     -33.650  -4.751  18.196  1.00  1.64           H  
ATOM   2174  HA  SER A 152     -33.316  -5.600  20.916  1.00  1.64           H  
ATOM   2175 1HB  SER A 152     -35.548  -4.740  21.257  1.00  1.64           H  
ATOM   2176 2HB  SER A 152     -34.668  -3.646  20.200  1.00  1.64           H  
ATOM   2177  HG  SER A 152     -36.366  -5.715  19.330  1.00  1.64           H  
ATOM   2178  N   LYS A 153     -34.864  -7.714  19.027  1.00  2.09           N  
ATOM   2179  CA  LYS A 153     -35.454  -9.046  18.953  1.00  2.09           C  
ATOM   2180  C   LYS A 153     -34.844  -9.773  17.769  1.00  2.09           C  
ATOM   2181  O   LYS A 153     -34.712  -9.201  16.679  1.00  2.09           O  
ATOM   2182  CB  LYS A 153     -36.973  -8.985  18.783  1.00  2.09           C  
ATOM   2183  CG  LYS A 153     -37.657 -10.346  18.855  1.00  2.09           C  
ATOM   2184  CD  LYS A 153     -39.144 -10.228  18.624  1.00  2.09           C  
ATOM   2185  CE  LYS A 153     -39.831 -11.573  18.751  1.00  2.09           C  
ATOM   2186  NZ  LYS A 153     -41.219 -11.507  18.267  1.00  2.09           N  
ATOM   2187  H   LYS A 153     -34.564  -7.261  18.164  1.00  2.09           H  
ATOM   2188  HA  LYS A 153     -35.208  -9.601  19.858  1.00  2.09           H  
ATOM   2189 1HB  LYS A 153     -37.401  -8.352  19.562  1.00  2.09           H  
ATOM   2190 2HB  LYS A 153     -37.216  -8.537  17.820  1.00  2.09           H  
ATOM   2191 1HG  LYS A 153     -37.247 -11.004  18.089  1.00  2.09           H  
ATOM   2192 2HG  LYS A 153     -37.478 -10.797  19.828  1.00  2.09           H  
ATOM   2193 1HD  LYS A 153     -39.577  -9.538  19.348  1.00  2.09           H  
ATOM   2194 2HD  LYS A 153     -39.328  -9.839  17.620  1.00  2.09           H  
ATOM   2195 1HE  LYS A 153     -39.287 -12.318  18.179  1.00  2.09           H  
ATOM   2196 2HE  LYS A 153     -39.838 -11.870  19.798  1.00  2.09           H  
ATOM   2197 1HZ  LYS A 153     -41.661 -12.406  18.355  1.00  2.09           H  
ATOM   2198 2HZ  LYS A 153     -41.740 -10.819  18.784  1.00  2.09           H  
ATOM   2199 3HZ  LYS A 153     -41.167 -11.239  17.264  1.00  2.09           H  
ATOM   2200  N   LEU A 154     -34.461 -11.028  17.966  1.00  2.71           N  
ATOM   2201  CA  LEU A 154     -33.855 -11.759  16.871  1.00  2.71           C  
ATOM   2202  C   LEU A 154     -34.851 -12.749  16.258  1.00  2.71           C  
ATOM   2203  O   LEU A 154     -35.011 -13.864  16.756  1.00  2.71           O  
ATOM   2204  CB  LEU A 154     -32.614 -12.498  17.379  1.00  2.71           C  
ATOM   2205  CG  LEU A 154     -31.599 -11.615  18.199  1.00  2.71           C  
ATOM   2206  CD1 LEU A 154     -30.371 -12.444  18.530  1.00  2.71           C  
ATOM   2207  CD2 LEU A 154     -31.274 -10.367  17.458  1.00  2.71           C  
ATOM   2208  H   LEU A 154     -34.585 -11.468  18.867  1.00  2.71           H  
ATOM   2209  HA  LEU A 154     -33.550 -11.055  16.097  1.00  2.71           H  
ATOM   2210 1HB  LEU A 154     -32.934 -13.322  18.014  1.00  2.71           H  
ATOM   2211 2HB  LEU A 154     -32.084 -12.913  16.525  1.00  2.71           H  
ATOM   2212  HG  LEU A 154     -32.055 -11.335  19.149  1.00  2.71           H  
ATOM   2213 1HD1 LEU A 154     -29.681 -11.851  19.120  1.00  2.71           H  
ATOM   2214 2HD1 LEU A 154     -30.667 -13.324  19.098  1.00  2.71           H  
ATOM   2215 3HD1 LEU A 154     -29.880 -12.755  17.609  1.00  2.71           H  
ATOM   2216 1HD2 LEU A 154     -30.591  -9.766  18.019  1.00  2.71           H  
ATOM   2217 2HD2 LEU A 154     -30.849 -10.603  16.549  1.00  2.71           H  
ATOM   2218 3HD2 LEU A 154     -32.167  -9.816  17.286  1.00  2.71           H  
ATOM   2219  N   GLU A 155     -35.536 -12.336  15.193  1.00  3.52           N  
ATOM   2220  CA  GLU A 155     -36.538 -13.198  14.563  1.00  3.52           C  
ATOM   2221  C   GLU A 155     -35.944 -13.941  13.380  1.00  3.52           C  
ATOM   2222  O   GLU A 155     -35.121 -13.395  12.653  1.00  3.52           O  
ATOM   2223  CB  GLU A 155     -37.764 -12.401  14.088  1.00  3.52           C  
ATOM   2224  CG  GLU A 155     -38.607 -11.785  15.199  1.00  3.52           C  
ATOM   2225  CD  GLU A 155     -39.848 -11.046  14.687  1.00  3.52           C  
ATOM   2226  OE1 GLU A 155     -39.870 -10.699  13.530  1.00  3.52           O  
ATOM   2227  OE2 GLU A 155     -40.781 -10.850  15.462  1.00  3.52           O  
ATOM   2228  H   GLU A 155     -35.365 -11.408  14.826  1.00  3.52           H  
ATOM   2229  HA  GLU A 155     -36.871 -13.938  15.293  1.00  3.52           H  
ATOM   2230 1HB  GLU A 155     -37.435 -11.592  13.436  1.00  3.52           H  
ATOM   2231 2HB  GLU A 155     -38.410 -13.052  13.498  1.00  3.52           H  
ATOM   2232 1HG  GLU A 155     -38.920 -12.581  15.866  1.00  3.52           H  
ATOM   2233 2HG  GLU A 155     -37.983 -11.094  15.760  1.00  3.52           H  
ATOM   2234  N   PHE A 156     -36.385 -15.172  13.186  1.00  4.45           N  
ATOM   2235  CA  PHE A 156     -35.964 -15.996  12.058  1.00  4.45           C  
ATOM   2236  C   PHE A 156     -36.985 -17.096  11.809  1.00  4.45           C  
ATOM   2237  O   PHE A 156     -37.768 -17.424  12.702  1.00  4.45           O  
ATOM   2238  CB  PHE A 156     -34.580 -16.586  12.324  1.00  4.45           C  
ATOM   2239  CG  PHE A 156     -34.505 -17.427  13.556  1.00  4.45           C  
ATOM   2240  CD1 PHE A 156     -34.734 -18.782  13.501  1.00  4.45           C  
ATOM   2241  CD2 PHE A 156     -34.185 -16.857  14.785  1.00  4.45           C  
ATOM   2242  CE1 PHE A 156     -34.650 -19.564  14.630  1.00  4.45           C  
ATOM   2243  CE2 PHE A 156     -34.103 -17.635  15.919  1.00  4.45           C  
ATOM   2244  CZ  PHE A 156     -34.333 -18.996  15.839  1.00  4.45           C  
ATOM   2245  H   PHE A 156     -37.050 -15.554  13.842  1.00  4.45           H  
ATOM   2246  HA  PHE A 156     -35.906 -15.370  11.163  1.00  4.45           H  
ATOM   2247 1HB  PHE A 156     -34.285 -17.193  11.480  1.00  4.45           H  
ATOM   2248 2HB  PHE A 156     -33.850 -15.780  12.406  1.00  4.45           H  
ATOM   2249  HD1 PHE A 156     -34.986 -19.239  12.550  1.00  4.45           H  
ATOM   2250  HD2 PHE A 156     -33.997 -15.784  14.852  1.00  4.45           H  
ATOM   2251  HE1 PHE A 156     -34.825 -20.638  14.555  1.00  4.45           H  
ATOM   2252  HE2 PHE A 156     -33.848 -17.180  16.877  1.00  4.45           H  
ATOM   2253  HZ  PHE A 156     -34.258 -19.617  16.729  1.00  4.45           H  
ATOM   2254  N   SER A 157     -36.946 -17.716  10.634  1.00  5.44           N  
ATOM   2255  CA  SER A 157     -37.847 -18.828  10.350  1.00  5.44           C  
ATOM   2256  C   SER A 157     -37.215 -19.897   9.462  1.00  5.44           C  
ATOM   2257  O   SER A 157     -36.129 -19.716   8.908  1.00  5.44           O  
ATOM   2258  CB  SER A 157     -39.101 -18.296   9.676  1.00  5.44           C  
ATOM   2259  OG  SER A 157     -38.812 -17.779   8.390  1.00  5.44           O  
ATOM   2260  H   SER A 157     -36.335 -17.382   9.899  1.00  5.44           H  
ATOM   2261  HA  SER A 157     -38.123 -19.296  11.295  1.00  5.44           H  
ATOM   2262 1HB  SER A 157     -39.846 -19.087   9.596  1.00  5.44           H  
ATOM   2263 2HB  SER A 157     -39.530 -17.508  10.295  1.00  5.44           H  
ATOM   2264  HG  SER A 157     -38.001 -17.291   8.482  1.00  5.44           H  
ATOM   2265  N   GLY A 158     -37.892 -21.031   9.334  1.00  6.37           N  
ATOM   2266  CA  GLY A 158     -37.409 -22.097   8.467  1.00  6.37           C  
ATOM   2267  C   GLY A 158     -36.261 -22.861   9.103  1.00  6.37           C  
ATOM   2268  O   GLY A 158     -36.032 -22.761  10.309  1.00  6.37           O  
ATOM   2269  H   GLY A 158     -38.767 -21.150   9.826  1.00  6.37           H  
ATOM   2270 1HA  GLY A 158     -38.226 -22.784   8.245  1.00  6.37           H  
ATOM   2271 2HA  GLY A 158     -37.082 -21.673   7.517  1.00  6.37           H  
ATOM   2272  N   GLU A 159     -35.577 -23.657   8.291  1.00  7.20           N  
ATOM   2273  CA  GLU A 159     -34.491 -24.514   8.746  1.00  7.20           C  
ATOM   2274  C   GLU A 159     -33.528 -24.865   7.608  1.00  7.20           C  
ATOM   2275  O   GLU A 159     -33.906 -24.818   6.438  1.00  7.20           O  
ATOM   2276  CB  GLU A 159     -35.080 -25.780   9.374  1.00  7.20           C  
ATOM   2277  CG  GLU A 159     -35.967 -26.604   8.421  1.00  7.20           C  
ATOM   2278  CD  GLU A 159     -36.530 -27.860   9.060  1.00  7.20           C  
ATOM   2279  OE1 GLU A 159     -36.332 -28.050  10.236  1.00  7.20           O  
ATOM   2280  OE2 GLU A 159     -37.149 -28.630   8.361  1.00  7.20           O  
ATOM   2281  H   GLU A 159     -35.822 -23.669   7.311  1.00  7.20           H  
ATOM   2282  HA  GLU A 159     -33.928 -23.976   9.512  1.00  7.20           H  
ATOM   2283 1HB  GLU A 159     -34.272 -26.422   9.723  1.00  7.20           H  
ATOM   2284 2HB  GLU A 159     -35.682 -25.511  10.243  1.00  7.20           H  
ATOM   2285 1HG  GLU A 159     -36.808 -25.974   8.129  1.00  7.20           H  
ATOM   2286 2HG  GLU A 159     -35.426 -26.852   7.518  1.00  7.20           H  
ATOM   2287  N   SER A 160     -32.300 -25.248   7.955  1.00  7.93           N  
ATOM   2288  CA  SER A 160     -31.318 -25.710   6.972  1.00  7.93           C  
ATOM   2289  C   SER A 160     -30.612 -26.991   7.457  1.00  7.93           C  
ATOM   2290  O   SER A 160     -29.381 -26.983   7.619  1.00  7.93           O  
ATOM   2291  CB  SER A 160     -30.292 -24.627   6.720  1.00  7.93           C  
ATOM   2292  OG  SER A 160     -30.896 -23.472   6.212  1.00  7.93           O  
ATOM   2293  H   SER A 160     -32.046 -25.249   8.934  1.00  7.93           H  
ATOM   2294  HA  SER A 160     -31.824 -25.895   6.030  1.00  7.93           H  
ATOM   2295 1HB  SER A 160     -29.779 -24.391   7.643  1.00  7.93           H  
ATOM   2296 2HB  SER A 160     -29.547 -24.991   6.017  1.00  7.93           H  
ATOM   2297  HG  SER A 160     -31.434 -23.761   5.463  1.00  7.93           H  
ATOM   2298  N   PRO A 161     -31.363 -28.115   7.645  1.00  8.57           N  
ATOM   2299  CA  PRO A 161     -30.959 -29.356   8.314  1.00  8.57           C  
ATOM   2300  C   PRO A 161     -29.814 -30.094   7.658  1.00  8.57           C  
ATOM   2301  O   PRO A 161     -29.113 -30.867   8.310  1.00  8.57           O  
ATOM   2302  CB  PRO A 161     -32.236 -30.209   8.218  1.00  8.57           C  
ATOM   2303  CG  PRO A 161     -33.004 -29.640   7.058  1.00  8.57           C  
ATOM   2304  CD  PRO A 161     -32.723 -28.176   7.096  1.00  8.57           C  
ATOM   2305  HA  PRO A 161     -30.732 -29.166   9.361  1.00  8.57           H  
ATOM   2306 1HB  PRO A 161     -31.973 -31.266   8.074  1.00  8.57           H  
ATOM   2307 2HB  PRO A 161     -32.802 -30.142   9.161  1.00  8.57           H  
ATOM   2308 1HG  PRO A 161     -32.688 -30.111   6.116  1.00  8.57           H  
ATOM   2309 2HG  PRO A 161     -34.083 -29.854   7.175  1.00  8.57           H  
ATOM   2310 1HD  PRO A 161     -32.805 -27.777   6.085  1.00  8.57           H  
ATOM   2311 2HD  PRO A 161     -33.413 -27.718   7.785  1.00  8.57           H  
ATOM   2312  N   ALA A 162     -29.610 -29.855   6.377  1.00  9.15           N  
ATOM   2313  CA  ALA A 162     -28.547 -30.529   5.663  1.00  9.15           C  
ATOM   2314  C   ALA A 162     -27.165 -30.026   6.053  1.00  9.15           C  
ATOM   2315  O   ALA A 162     -26.197 -30.789   5.994  1.00  9.15           O  
ATOM   2316  CB  ALA A 162     -28.748 -30.362   4.171  1.00  9.15           C  
ATOM   2317  H   ALA A 162     -30.206 -29.212   5.880  1.00  9.15           H  
ATOM   2318  HA  ALA A 162     -28.596 -31.587   5.913  1.00  9.15           H  
ATOM   2319 1HB  ALA A 162     -27.966 -30.903   3.637  1.00  9.15           H  
ATOM   2320 2HB  ALA A 162     -29.722 -30.762   3.892  1.00  9.15           H  
ATOM   2321 3HB  ALA A 162     -28.703 -29.311   3.914  1.00  9.15           H  
ATOM   2322  N   TYR A 163     -27.041 -28.718   6.335  1.00  9.67           N  
ATOM   2323  CA  TYR A 163     -25.708 -28.183   6.581  1.00  9.67           C  
ATOM   2324  C   TYR A 163     -25.570 -27.246   7.780  1.00  9.67           C  
ATOM   2325  O   TYR A 163     -25.027 -27.603   8.822  1.00  9.67           O  
ATOM   2326  CB  TYR A 163     -25.248 -27.435   5.324  1.00  9.67           C  
ATOM   2327  CG  TYR A 163     -25.138 -28.312   4.096  1.00  9.67           C  
ATOM   2328  CD1 TYR A 163     -26.099 -28.208   3.103  1.00  9.67           C  
ATOM   2329  CD2 TYR A 163     -24.100 -29.217   3.963  1.00  9.67           C  
ATOM   2330  CE1 TYR A 163     -26.027 -29.005   1.982  1.00  9.67           C  
ATOM   2331  CE2 TYR A 163     -24.025 -30.017   2.839  1.00  9.67           C  
ATOM   2332  CZ  TYR A 163     -24.986 -29.913   1.851  1.00  9.67           C  
ATOM   2333  OH  TYR A 163     -24.912 -30.709   0.728  1.00  9.67           O  
ATOM   2334  H   TYR A 163     -27.868 -28.134   6.454  1.00  9.67           H  
ATOM   2335  HA  TYR A 163     -25.036 -29.022   6.757  1.00  9.67           H  
ATOM   2336 1HB  TYR A 163     -25.951 -26.637   5.097  1.00  9.67           H  
ATOM   2337 2HB  TYR A 163     -24.276 -26.975   5.505  1.00  9.67           H  
ATOM   2338  HD1 TYR A 163     -26.918 -27.497   3.213  1.00  9.67           H  
ATOM   2339  HD2 TYR A 163     -23.345 -29.301   4.746  1.00  9.67           H  
ATOM   2340  HE1 TYR A 163     -26.787 -28.922   1.204  1.00  9.67           H  
ATOM   2341  HE2 TYR A 163     -23.208 -30.731   2.733  1.00  9.67           H  
ATOM   2342  HH  TYR A 163     -24.129 -31.262   0.779  1.00  9.67           H  
ATOM   2343  N   TYR A 164     -26.103 -26.040   7.649  1.00 10.10           N  
ATOM   2344  CA  TYR A 164     -25.928 -25.014   8.669  1.00 10.10           C  
ATOM   2345  C   TYR A 164     -26.469 -25.380  10.039  1.00 10.10           C  
ATOM   2346  O   TYR A 164     -25.758 -25.254  11.049  1.00 10.10           O  
ATOM   2347  CB  TYR A 164     -26.480 -23.675   8.214  1.00 10.10           C  
ATOM   2348  CG  TYR A 164     -26.365 -22.651   9.281  1.00 10.10           C  
ATOM   2349  CD1 TYR A 164     -25.139 -22.050   9.551  1.00 10.10           C  
ATOM   2350  CD2 TYR A 164     -27.471 -22.320  10.005  1.00 10.10           C  
ATOM   2351  CE1 TYR A 164     -25.043 -21.132  10.567  1.00 10.10           C  
ATOM   2352  CE2 TYR A 164     -27.379 -21.414  11.003  1.00 10.10           C  
ATOM   2353  CZ  TYR A 164     -26.174 -20.819  11.297  1.00 10.10           C  
ATOM   2354  OH  TYR A 164     -26.090 -19.932  12.326  1.00 10.10           O  
ATOM   2355  H   TYR A 164     -26.602 -25.811   6.804  1.00 10.10           H  
ATOM   2356  HA  TYR A 164     -24.853 -24.875   8.799  1.00 10.10           H  
ATOM   2357 1HB  TYR A 164     -25.935 -23.330   7.341  1.00 10.10           H  
ATOM   2358 2HB  TYR A 164     -27.523 -23.775   7.943  1.00 10.10           H  
ATOM   2359  HD1 TYR A 164     -24.257 -22.315   8.970  1.00 10.10           H  
ATOM   2360  HD2 TYR A 164     -28.423 -22.794   9.786  1.00 10.10           H  
ATOM   2361  HE1 TYR A 164     -24.087 -20.657  10.800  1.00 10.10           H  
ATOM   2362  HE2 TYR A 164     -28.251 -21.180  11.567  1.00 10.10           H  
ATOM   2363  HH  TYR A 164     -25.203 -19.530  12.339  1.00 10.10           H  
ATOM   2364  N   THR A 165     -27.712 -25.863  10.089  1.00 10.40           N  
ATOM   2365  CA  THR A 165     -28.309 -26.124  11.384  1.00 10.40           C  
ATOM   2366  C   THR A 165     -27.769 -27.410  12.014  1.00 10.40           C  
ATOM   2367  O   THR A 165     -28.183 -27.788  13.106  1.00 10.40           O  
ATOM   2368  CB  THR A 165     -29.848 -26.120  11.338  1.00 10.40           C  
ATOM   2369  OG1 THR A 165     -30.295 -27.083  10.431  1.00 10.40           O  
ATOM   2370  CG2 THR A 165     -30.370 -24.750  10.926  1.00 10.40           C  
ATOM   2371  H   THR A 165     -28.245 -26.032   9.236  1.00 10.40           H  
ATOM   2372  HA  THR A 165     -28.029 -25.305  12.038  1.00 10.40           H  
ATOM   2373  HB  THR A 165     -30.230 -26.370  12.321  1.00 10.40           H  
ATOM   2374  HG1 THR A 165     -29.902 -27.931  10.661  1.00 10.40           H  
ATOM   2375 1HG2 THR A 165     -31.461 -24.757  10.910  1.00 10.40           H  
ATOM   2376 2HG2 THR A 165     -30.026 -24.002  11.647  1.00 10.40           H  
ATOM   2377 3HG2 THR A 165     -29.993 -24.504   9.946  1.00 10.40           H  
ATOM   2378  N   ALA A 166     -26.848 -28.101  11.314  1.00 10.53           N  
ATOM   2379  CA  ALA A 166     -26.181 -29.263  11.883  1.00 10.53           C  
ATOM   2380  C   ALA A 166     -25.352 -28.798  13.078  1.00 10.53           C  
ATOM   2381  O   ALA A 166     -25.121 -29.566  14.020  1.00 10.53           O  
ATOM   2382  CB  ALA A 166     -25.274 -29.932  10.855  1.00 10.53           C  
ATOM   2383  H   ALA A 166     -26.528 -27.784  10.408  1.00 10.53           H  
ATOM   2384  HA  ALA A 166     -26.932 -29.969  12.219  1.00 10.53           H  
ATOM   2385 1HB  ALA A 166     -24.793 -30.796  11.310  1.00 10.53           H  
ATOM   2386 2HB  ALA A 166     -25.867 -30.252   9.996  1.00 10.53           H  
ATOM   2387 3HB  ALA A 166     -24.516 -29.229  10.533  1.00 10.53           H  
ATOM   2388  N   GLU A 167     -24.867 -27.550  13.011  1.00 10.43           N  
ATOM   2389  CA  GLU A 167     -24.053 -26.962  14.059  1.00 10.43           C  
ATOM   2390  C   GLU A 167     -24.844 -25.920  14.840  1.00 10.43           C  
ATOM   2391  O   GLU A 167     -24.669 -25.784  16.066  1.00 10.43           O  
ATOM   2392  CB  GLU A 167     -22.796 -26.318  13.462  1.00 10.43           C  
ATOM   2393  CG  GLU A 167     -21.832 -27.292  12.781  1.00 10.43           C  
ATOM   2394  CD  GLU A 167     -20.591 -26.613  12.199  1.00 10.43           C  
ATOM   2395  OE1 GLU A 167     -20.509 -25.410  12.247  1.00 10.43           O  
ATOM   2396  OE2 GLU A 167     -19.734 -27.313  11.705  1.00 10.43           O  
ATOM   2397  H   GLU A 167     -25.107 -26.965  12.210  1.00 10.43           H  
ATOM   2398  HA  GLU A 167     -23.749 -27.752  14.747  1.00 10.43           H  
ATOM   2399 1HB  GLU A 167     -23.094 -25.586  12.711  1.00 10.43           H  
ATOM   2400 2HB  GLU A 167     -22.248 -25.788  14.238  1.00 10.43           H  
ATOM   2401 1HG  GLU A 167     -21.513 -28.043  13.502  1.00 10.43           H  
ATOM   2402 2HG  GLU A 167     -22.364 -27.807  11.976  1.00 10.43           H  
ATOM   2403  N   PHE A 168     -25.720 -25.180  14.143  1.00 10.08           N  
ATOM   2404  CA  PHE A 168     -26.483 -24.106  14.780  1.00 10.08           C  
ATOM   2405  C   PHE A 168     -27.993 -24.240  14.666  1.00 10.08           C  
ATOM   2406  O   PHE A 168     -28.628 -23.620  13.811  1.00 10.08           O  
ATOM   2407  CB  PHE A 168     -26.067 -22.773  14.208  1.00 10.08           C  
ATOM   2408  CG  PHE A 168     -24.651 -22.441  14.462  1.00 10.08           C  
ATOM   2409  CD1 PHE A 168     -23.672 -22.751  13.546  1.00 10.08           C  
ATOM   2410  CD2 PHE A 168     -24.294 -21.829  15.635  1.00 10.08           C  
ATOM   2411  CE1 PHE A 168     -22.351 -22.441  13.801  1.00 10.08           C  
ATOM   2412  CE2 PHE A 168     -22.986 -21.512  15.908  1.00 10.08           C  
ATOM   2413  CZ  PHE A 168     -22.007 -21.822  14.987  1.00 10.08           C  
ATOM   2414  H   PHE A 168     -25.819 -25.330  13.141  1.00 10.08           H  
ATOM   2415  HA  PHE A 168     -26.232 -24.101  15.837  1.00 10.08           H  
ATOM   2416 1HB  PHE A 168     -26.209 -22.816  13.147  1.00 10.08           H  
ATOM   2417 2HB  PHE A 168     -26.691 -21.969  14.603  1.00 10.08           H  
ATOM   2418  HD1 PHE A 168     -23.954 -23.248  12.612  1.00 10.08           H  
ATOM   2419  HD2 PHE A 168     -25.073 -21.601  16.344  1.00 10.08           H  
ATOM   2420  HE1 PHE A 168     -21.580 -22.697  13.069  1.00 10.08           H  
ATOM   2421  HE2 PHE A 168     -22.720 -21.030  16.847  1.00 10.08           H  
ATOM   2422  HZ  PHE A 168     -20.965 -21.576  15.192  1.00 10.08           H  
ATOM   2423  N   GLY A 169     -28.600 -24.972  15.595  1.00  9.53           N  
ATOM   2424  CA  GLY A 169     -30.038 -25.230  15.524  1.00  9.53           C  
ATOM   2425  C   GLY A 169     -30.859 -24.010  15.937  1.00  9.53           C  
ATOM   2426  O   GLY A 169     -32.080 -23.996  15.806  1.00  9.53           O  
ATOM   2427  H   GLY A 169     -28.045 -25.425  16.311  1.00  9.53           H  
ATOM   2428 1HA  GLY A 169     -30.302 -25.526  14.509  1.00  9.53           H  
ATOM   2429 2HA  GLY A 169     -30.284 -26.071  16.169  1.00  9.53           H  
ATOM   2430  N   GLY A 170     -30.171 -22.987  16.448  1.00  8.86           N  
ATOM   2431  CA  GLY A 170     -30.800 -21.747  16.872  1.00  8.86           C  
ATOM   2432  C   GLY A 170     -30.844 -20.702  15.755  1.00  8.86           C  
ATOM   2433  O   GLY A 170     -31.260 -19.569  15.989  1.00  8.86           O  
ATOM   2434  H   GLY A 170     -29.173 -23.079  16.528  1.00  8.86           H  
ATOM   2435 1HA  GLY A 170     -31.815 -21.956  17.210  1.00  8.86           H  
ATOM   2436 2HA  GLY A 170     -30.257 -21.341  17.725  1.00  8.86           H  
ATOM   2437  N   GLY A 171     -30.369 -21.048  14.556  1.00  8.13           N  
ATOM   2438  CA  GLY A 171     -30.382 -20.074  13.466  1.00  8.13           C  
ATOM   2439  C   GLY A 171     -31.589 -20.276  12.546  1.00  8.13           C  
ATOM   2440  O   GLY A 171     -32.522 -21.002  12.884  1.00  8.13           O  
ATOM   2441  H   GLY A 171     -29.996 -21.984  14.387  1.00  8.13           H  
ATOM   2442 1HA  GLY A 171     -30.416 -19.070  13.887  1.00  8.13           H  
ATOM   2443 2HA  GLY A 171     -29.462 -20.136  12.902  1.00  8.13           H  
ATOM   2444  N   GLY A 172     -31.553 -19.650  11.368  1.00  7.47           N  
ATOM   2445  CA  GLY A 172     -32.657 -19.702  10.401  1.00  7.47           C  
ATOM   2446  C   GLY A 172     -32.595 -18.534   9.404  1.00  7.47           C  
ATOM   2447  O   GLY A 172     -31.525 -17.978   9.159  1.00  7.47           O  
ATOM   2448  H   GLY A 172     -30.748 -19.088  11.148  1.00  7.47           H  
ATOM   2449 1HA  GLY A 172     -32.613 -20.645   9.856  1.00  7.47           H  
ATOM   2450 2HA  GLY A 172     -33.612 -19.694  10.917  1.00  7.47           H  
ATOM   2451  N   SER A 173     -33.746 -18.189   8.816  1.00  6.92           N  
ATOM   2452  CA  SER A 173     -33.861 -17.158   7.777  1.00  6.92           C  
ATOM   2453  C   SER A 173     -33.687 -15.719   8.262  1.00  6.92           C  
ATOM   2454  O   SER A 173     -33.777 -15.426   9.452  1.00  6.92           O  
ATOM   2455  CB  SER A 173     -35.244 -17.211   7.161  1.00  6.92           C  
ATOM   2456  OG  SER A 173     -36.207 -16.738   8.083  1.00  6.92           O  
ATOM   2457  H   SER A 173     -34.590 -18.709   9.054  1.00  6.92           H  
ATOM   2458  HA  SER A 173     -33.107 -17.359   7.015  1.00  6.92           H  
ATOM   2459 1HB  SER A 173     -35.278 -16.613   6.251  1.00  6.92           H  
ATOM   2460 2HB  SER A 173     -35.475 -18.239   6.885  1.00  6.92           H  
ATOM   2461  HG  SER A 173     -37.036 -17.158   7.834  1.00  6.92           H  
ATOM   2462  N   GLY A 174     -33.486 -14.822   7.289  1.00  6.51           N  
ATOM   2463  CA  GLY A 174     -33.399 -13.368   7.478  1.00  6.51           C  
ATOM   2464  C   GLY A 174     -31.966 -12.852   7.556  1.00  6.51           C  
ATOM   2465  O   GLY A 174     -31.712 -11.667   7.331  1.00  6.51           O  
ATOM   2466  H   GLY A 174     -33.404 -15.170   6.345  1.00  6.51           H  
ATOM   2467 1HA  GLY A 174     -33.919 -12.870   6.659  1.00  6.51           H  
ATOM   2468 2HA  GLY A 174     -33.925 -13.096   8.393  1.00  6.51           H  
ATOM   2469  N   TYR A 175     -31.039 -13.752   7.839  1.00  6.19           N  
ATOM   2470  CA  TYR A 175     -29.631 -13.424   7.973  1.00  6.19           C  
ATOM   2471  C   TYR A 175     -28.832 -14.454   7.175  1.00  6.19           C  
ATOM   2472  O   TYR A 175     -29.242 -15.612   7.112  1.00  6.19           O  
ATOM   2473  CB  TYR A 175     -29.273 -13.422   9.452  1.00  6.19           C  
ATOM   2474  CG  TYR A 175     -30.124 -12.470  10.231  1.00  6.19           C  
ATOM   2475  CD1 TYR A 175     -31.330 -12.908  10.777  1.00  6.19           C  
ATOM   2476  CD2 TYR A 175     -29.741 -11.158  10.371  1.00  6.19           C  
ATOM   2477  CE1 TYR A 175     -32.128 -12.029  11.460  1.00  6.19           C  
ATOM   2478  CE2 TYR A 175     -30.552 -10.282  11.050  1.00  6.19           C  
ATOM   2479  CZ  TYR A 175     -31.733 -10.707  11.594  1.00  6.19           C  
ATOM   2480  OH  TYR A 175     -32.530  -9.815  12.273  1.00  6.19           O  
ATOM   2481  H   TYR A 175     -31.339 -14.706   8.004  1.00  6.19           H  
ATOM   2482  HA  TYR A 175     -29.469 -12.432   7.559  1.00  6.19           H  
ATOM   2483 1HB  TYR A 175     -29.418 -14.405   9.841  1.00  6.19           H  
ATOM   2484 2HB  TYR A 175     -28.247 -13.154   9.607  1.00  6.19           H  
ATOM   2485  HD1 TYR A 175     -31.643 -13.951  10.659  1.00  6.19           H  
ATOM   2486  HD2 TYR A 175     -28.804 -10.812   9.937  1.00  6.19           H  
ATOM   2487  HE1 TYR A 175     -33.066 -12.369  11.885  1.00  6.19           H  
ATOM   2488  HE2 TYR A 175     -30.261  -9.250  11.156  1.00  6.19           H  
ATOM   2489  HH  TYR A 175     -32.109  -8.954  12.289  1.00  6.19           H  
ATOM   2490  N   PRO A 176     -27.657 -14.123   6.615  1.00  5.96           N  
ATOM   2491  CA  PRO A 176     -26.860 -15.002   5.761  1.00  5.96           C  
ATOM   2492  C   PRO A 176     -26.101 -16.125   6.473  1.00  5.96           C  
ATOM   2493  O   PRO A 176     -24.878 -16.248   6.348  1.00  5.96           O  
ATOM   2494  CB  PRO A 176     -25.895 -13.994   5.122  1.00  5.96           C  
ATOM   2495  CG  PRO A 176     -25.697 -12.932   6.186  1.00  5.96           C  
ATOM   2496  CD  PRO A 176     -27.071 -12.779   6.821  1.00  5.96           C  
ATOM   2497  HA  PRO A 176     -27.524 -15.430   4.992  1.00  5.96           H  
ATOM   2498 1HB  PRO A 176     -24.956 -14.497   4.844  1.00  5.96           H  
ATOM   2499 2HB  PRO A 176     -26.329 -13.594   4.193  1.00  5.96           H  
ATOM   2500 1HG  PRO A 176     -24.925 -13.250   6.901  1.00  5.96           H  
ATOM   2501 2HG  PRO A 176     -25.337 -11.996   5.724  1.00  5.96           H  
ATOM   2502 1HD  PRO A 176     -26.962 -12.534   7.876  1.00  5.96           H  
ATOM   2503 2HD  PRO A 176     -27.647 -12.018   6.272  1.00  5.96           H  
ATOM   2504  N   LYS A 177     -26.845 -16.948   7.219  1.00  5.84           N  
ATOM   2505  CA  LYS A 177     -26.397 -18.158   7.934  1.00  5.84           C  
ATOM   2506  C   LYS A 177     -25.273 -17.956   8.947  1.00  5.84           C  
ATOM   2507  O   LYS A 177     -25.465 -18.106  10.150  1.00  5.84           O  
ATOM   2508  CB  LYS A 177     -25.954 -19.221   6.931  1.00  5.84           C  
ATOM   2509  CG  LYS A 177     -27.077 -19.807   6.094  1.00  5.84           C  
ATOM   2510  CD  LYS A 177     -26.539 -20.826   5.096  1.00  5.84           C  
ATOM   2511  CE  LYS A 177     -27.649 -21.413   4.234  1.00  5.84           C  
ATOM   2512  NZ  LYS A 177     -27.114 -22.356   3.207  1.00  5.84           N  
ATOM   2513  H   LYS A 177     -27.840 -16.733   7.254  1.00  5.84           H  
ATOM   2514  HA  LYS A 177     -27.255 -18.552   8.484  1.00  5.84           H  
ATOM   2515 1HB  LYS A 177     -25.216 -18.808   6.252  1.00  5.84           H  
ATOM   2516 2HB  LYS A 177     -25.476 -20.039   7.464  1.00  5.84           H  
ATOM   2517 1HG  LYS A 177     -27.803 -20.297   6.748  1.00  5.84           H  
ATOM   2518 2HG  LYS A 177     -27.582 -19.005   5.556  1.00  5.84           H  
ATOM   2519 1HD  LYS A 177     -25.803 -20.346   4.450  1.00  5.84           H  
ATOM   2520 2HD  LYS A 177     -26.048 -21.632   5.635  1.00  5.84           H  
ATOM   2521 1HE  LYS A 177     -28.351 -21.951   4.875  1.00  5.84           H  
ATOM   2522 2HE  LYS A 177     -28.178 -20.605   3.730  1.00  5.84           H  
ATOM   2523 1HZ  LYS A 177     -27.879 -22.723   2.659  1.00  5.84           H  
ATOM   2524 2HZ  LYS A 177     -26.471 -21.866   2.601  1.00  5.84           H  
ATOM   2525 3HZ  LYS A 177     -26.632 -23.116   3.664  1.00  5.84           H  
ATOM   2526  N   SER A 178     -24.107 -17.548   8.454  1.00  5.86           N  
ATOM   2527  CA  SER A 178     -22.889 -17.366   9.229  1.00  5.86           C  
ATOM   2528  C   SER A 178     -23.019 -16.260  10.266  1.00  5.86           C  
ATOM   2529  O   SER A 178     -22.216 -16.173  11.193  1.00  5.86           O  
ATOM   2530  CB  SER A 178     -21.728 -17.075   8.292  1.00  5.86           C  
ATOM   2531  OG  SER A 178     -21.889 -15.840   7.649  1.00  5.86           O  
ATOM   2532  H   SER A 178     -24.068 -17.369   7.458  1.00  5.86           H  
ATOM   2533  HA  SER A 178     -22.684 -18.300   9.755  1.00  5.86           H  
ATOM   2534 1HB  SER A 178     -20.802 -17.074   8.855  1.00  5.86           H  
ATOM   2535 2HB  SER A 178     -21.662 -17.864   7.544  1.00  5.86           H  
ATOM   2536  HG  SER A 178     -22.750 -15.886   7.199  1.00  5.86           H  
ATOM   2537  N   ALA A 179     -24.026 -15.406  10.090  1.00  6.03           N  
ATOM   2538  CA  ALA A 179     -24.316 -14.312  10.998  1.00  6.03           C  
ATOM   2539  C   ALA A 179     -25.098 -14.773  12.231  1.00  6.03           C  
ATOM   2540  O   ALA A 179     -25.275 -14.012  13.184  1.00  6.03           O  
ATOM   2541  CB  ALA A 179     -25.118 -13.253  10.269  1.00  6.03           C  
ATOM   2542  H   ALA A 179     -24.622 -15.548   9.288  1.00  6.03           H  
ATOM   2543  HA  ALA A 179     -23.370 -13.894  11.331  1.00  6.03           H  
ATOM   2544 1HB  ALA A 179     -25.323 -12.415  10.939  1.00  6.03           H  
ATOM   2545 2HB  ALA A 179     -24.554 -12.902   9.406  1.00  6.03           H  
ATOM   2546 3HB  ALA A 179     -26.047 -13.698   9.941  1.00  6.03           H  
ATOM   2547  N   LEU A 180     -25.593 -16.002  12.227  1.00  6.36           N  
ATOM   2548  CA  LEU A 180     -26.406 -16.458  13.340  1.00  6.36           C  
ATOM   2549  C   LEU A 180     -25.658 -17.386  14.283  1.00  6.36           C  
ATOM   2550  O   LEU A 180     -24.728 -18.100  13.880  1.00  6.36           O  
ATOM   2551  CB  LEU A 180     -27.684 -17.101  12.810  1.00  6.36           C  
ATOM   2552  CG  LEU A 180     -28.522 -16.174  11.973  1.00  6.36           C  
ATOM   2553  CD1 LEU A 180     -29.722 -16.892  11.453  1.00  6.36           C  
ATOM   2554  CD2 LEU A 180     -28.912 -15.021  12.814  1.00  6.36           C  
ATOM   2555  H   LEU A 180     -25.426 -16.638  11.448  1.00  6.36           H  
ATOM   2556  HA  LEU A 180     -26.706 -15.586  13.920  1.00  6.36           H  
ATOM   2557 1HB  LEU A 180     -27.423 -17.933  12.180  1.00  6.36           H  
ATOM   2558 2HB  LEU A 180     -28.282 -17.457  13.645  1.00  6.36           H  
ATOM   2559  HG  LEU A 180     -27.942 -15.832  11.115  1.00  6.36           H  
ATOM   2560 1HD1 LEU A 180     -30.328 -16.227  10.842  1.00  6.36           H  
ATOM   2561 2HD1 LEU A 180     -29.391 -17.732  10.845  1.00  6.36           H  
ATOM   2562 3HD1 LEU A 180     -30.316 -17.244  12.287  1.00  6.36           H  
ATOM   2563 1HD2 LEU A 180     -29.508 -14.347  12.249  1.00  6.36           H  
ATOM   2564 2HD2 LEU A 180     -29.490 -15.381  13.665  1.00  6.36           H  
ATOM   2565 3HD2 LEU A 180     -28.024 -14.510  13.165  1.00  6.36           H  
ATOM   2566  N   ARG A 181     -26.061 -17.355  15.551  1.00  6.82           N  
ATOM   2567  CA  ARG A 181     -25.476 -18.183  16.596  1.00  6.82           C  
ATOM   2568  C   ARG A 181     -26.542 -18.816  17.470  1.00  6.82           C  
ATOM   2569  O   ARG A 181     -27.674 -18.344  17.536  1.00  6.82           O  
ATOM   2570  CB  ARG A 181     -24.537 -17.383  17.501  1.00  6.82           C  
ATOM   2571  CG  ARG A 181     -23.315 -16.794  16.830  1.00  6.82           C  
ATOM   2572  CD  ARG A 181     -22.346 -17.854  16.436  1.00  6.82           C  
ATOM   2573  NE  ARG A 181     -21.144 -17.289  15.883  1.00  6.82           N  
ATOM   2574  CZ  ARG A 181     -20.987 -16.973  14.585  1.00  6.82           C  
ATOM   2575  NH1 ARG A 181     -21.959 -17.185  13.725  1.00  6.82           N  
ATOM   2576  NH2 ARG A 181     -19.850 -16.438  14.172  1.00  6.82           N  
ATOM   2577  H   ARG A 181     -26.816 -16.727  15.802  1.00  6.82           H  
ATOM   2578  HA  ARG A 181     -24.901 -18.979  16.119  1.00  6.82           H  
ATOM   2579 1HB  ARG A 181     -25.089 -16.556  17.951  1.00  6.82           H  
ATOM   2580 2HB  ARG A 181     -24.183 -18.016  18.315  1.00  6.82           H  
ATOM   2581 1HG  ARG A 181     -23.603 -16.235  15.941  1.00  6.82           H  
ATOM   2582 2HG  ARG A 181     -22.816 -16.122  17.531  1.00  6.82           H  
ATOM   2583 1HD  ARG A 181     -22.078 -18.455  17.306  1.00  6.82           H  
ATOM   2584 2HD  ARG A 181     -22.802 -18.489  15.677  1.00  6.82           H  
ATOM   2585  HE  ARG A 181     -20.374 -17.104  16.510  1.00  6.82           H  
ATOM   2586 1HH1 ARG A 181     -22.858 -17.596  14.007  1.00  6.82           H  
ATOM   2587 2HH1 ARG A 181     -21.842 -16.916  12.746  1.00  6.82           H  
ATOM   2588 1HH2 ARG A 181     -19.106 -16.267  14.828  1.00  6.82           H  
ATOM   2589 2HH2 ARG A 181     -19.726 -16.194  13.198  1.00  6.82           H  
ATOM   2590  N   LYS A 182     -26.153 -19.874  18.162  1.00  7.36           N  
ATOM   2591  CA  LYS A 182     -26.975 -20.605  19.124  1.00  7.36           C  
ATOM   2592  C   LYS A 182     -26.605 -20.224  20.557  1.00  7.36           C  
ATOM   2593  O   LYS A 182     -26.929 -20.937  21.507  1.00  7.36           O  
ATOM   2594  CB  LYS A 182     -26.767 -22.096  18.920  1.00  7.36           C  
ATOM   2595  CG  LYS A 182     -25.348 -22.540  19.260  1.00  7.36           C  
ATOM   2596  CD  LYS A 182     -25.135 -23.996  18.962  1.00  7.36           C  
ATOM   2597  CE  LYS A 182     -23.708 -24.426  19.239  1.00  7.36           C  
ATOM   2598  NZ  LYS A 182     -23.495 -25.839  18.843  1.00  7.36           N  
ATOM   2599  H   LYS A 182     -25.205 -20.200  18.028  1.00  7.36           H  
ATOM   2600  HA  LYS A 182     -28.025 -20.351  18.962  1.00  7.36           H  
ATOM   2601 1HB  LYS A 182     -27.456 -22.661  19.548  1.00  7.36           H  
ATOM   2602 2HB  LYS A 182     -26.970 -22.361  17.881  1.00  7.36           H  
ATOM   2603 1HG  LYS A 182     -24.635 -21.946  18.696  1.00  7.36           H  
ATOM   2604 2HG  LYS A 182     -25.169 -22.373  20.319  1.00  7.36           H  
ATOM   2605 1HD  LYS A 182     -25.817 -24.598  19.566  1.00  7.36           H  
ATOM   2606 2HD  LYS A 182     -25.342 -24.190  17.923  1.00  7.36           H  
ATOM   2607 1HE  LYS A 182     -23.031 -23.796  18.666  1.00  7.36           H  
ATOM   2608 2HE  LYS A 182     -23.485 -24.309  20.306  1.00  7.36           H  
ATOM   2609 1HZ  LYS A 182     -22.537 -26.103  19.018  1.00  7.36           H  
ATOM   2610 2HZ  LYS A 182     -24.110 -26.434  19.370  1.00  7.36           H  
ATOM   2611 3HZ  LYS A 182     -23.713 -25.926  17.823  1.00  7.36           H  
ATOM   2612  N   LEU A 183     -25.852 -19.142  20.672  1.00  7.91           N  
ATOM   2613  CA  LEU A 183     -25.308 -18.667  21.926  1.00  7.91           C  
ATOM   2614  C   LEU A 183     -25.910 -17.322  22.326  1.00  7.91           C  
ATOM   2615  O   LEU A 183     -27.023 -17.260  22.847  1.00  7.91           O  
ATOM   2616  OXT LEU A 183     -25.333 -16.282  22.001  1.00  7.91           O  
ATOM   2617  CB  LEU A 183     -23.794 -18.541  21.753  1.00  7.91           C  
ATOM   2618  CG  LEU A 183     -23.099 -19.842  21.282  1.00  7.91           C  
ATOM   2619  CD1 LEU A 183     -21.633 -19.573  21.032  1.00  7.91           C  
ATOM   2620  CD2 LEU A 183     -23.295 -20.931  22.331  1.00  7.91           C  
ATOM   2621  H   LEU A 183     -25.663 -18.615  19.837  1.00  7.91           H  
ATOM   2622  HA  LEU A 183     -25.530 -19.395  22.706  1.00  7.91           H  
ATOM   2623 1HB  LEU A 183     -23.586 -17.766  21.017  1.00  7.91           H  
ATOM   2624 2HB  LEU A 183     -23.352 -18.248  22.702  1.00  7.91           H  
ATOM   2625  HG  LEU A 183     -23.541 -20.167  20.343  1.00  7.91           H  
ATOM   2626 1HD1 LEU A 183     -21.148 -20.486  20.687  1.00  7.91           H  
ATOM   2627 2HD1 LEU A 183     -21.527 -18.797  20.272  1.00  7.91           H  
ATOM   2628 3HD1 LEU A 183     -21.160 -19.240  21.956  1.00  7.91           H  
ATOM   2629 1HD2 LEU A 183     -22.814 -21.851  21.997  1.00  7.91           H  
ATOM   2630 2HD2 LEU A 183     -22.848 -20.612  23.273  1.00  7.91           H  
ATOM   2631 3HD2 LEU A 183     -24.359 -21.115  22.481  1.00  7.91           H  
TER    2632
ENDMDL

REMARK ID 697919 MODEL 4 total structure-pep-nano-pep
PFRMAT TS
TARGET total structure-pep-nano-pep
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       1.774   1.342  -0.467  1.00 11.72           N  
ATOM      2  CA  GLY A   1       2.855   2.031  -1.169  1.00 11.72           C  
ATOM      3  C   GLY A   1       2.348   3.277  -1.889  1.00 11.72           C  
ATOM      4  O   GLY A   1       3.008   4.316  -1.910  1.00 11.72           O  
ATOM      5  H   GLY A   1       0.984   0.996  -1.017  1.00 11.72           H  
ATOM      6 1HA  GLY A   1       3.633   2.308  -0.458  1.00 11.72           H  
ATOM      7 2HA  GLY A   1       3.307   1.350  -1.890  1.00 11.72           H  
ATOM      8  N   SER A   2       1.168   3.152  -2.486  1.00 11.51           N  
ATOM      9  CA  SER A   2       0.509   4.188  -3.265  1.00 11.51           C  
ATOM     10  C   SER A   2      -0.904   4.442  -2.744  1.00 11.51           C  
ATOM     11  O   SER A   2      -1.836   4.667  -3.516  1.00 11.51           O  
ATOM     12  CB  SER A   2       0.494   3.739  -4.711  1.00 11.51           C  
ATOM     13  OG  SER A   2      -0.103   2.460  -4.829  1.00 11.51           O  
ATOM     14  H   SER A   2       0.673   2.266  -2.413  1.00 11.51           H  
ATOM     15  HA  SER A   2       1.083   5.113  -3.178  1.00 11.51           H  
ATOM     16 1HB  SER A   2      -0.044   4.458  -5.324  1.00 11.51           H  
ATOM     17 2HB  SER A   2       1.519   3.696  -5.074  1.00 11.51           H  
ATOM     18  HG  SER A   2      -0.077   2.029  -3.920  1.00 11.51           H  
ATOM     19  N   GLY A   3      -1.050   4.395  -1.422  1.00 11.30           N  
ATOM     20  CA  GLY A   3      -2.340   4.550  -0.748  1.00 11.30           C  
ATOM     21  C   GLY A   3      -2.981   5.911  -0.945  1.00 11.30           C  
ATOM     22  O   GLY A   3      -2.299   6.921  -1.131  1.00 11.30           O  
ATOM     23  H   GLY A   3      -0.226   4.219  -0.866  1.00 11.30           H  
ATOM     24 1HA  GLY A   3      -3.033   3.788  -1.084  1.00 11.30           H  
ATOM     25 2HA  GLY A   3      -2.201   4.377   0.318  1.00 11.30           H  
ATOM     26  N   TYR A   4      -4.308   5.928  -0.856  1.00 11.04           N  
ATOM     27  CA  TYR A   4      -5.068   7.157  -0.982  1.00 11.04           C  
ATOM     28  C   TYR A   4      -5.440   7.700   0.391  1.00 11.04           C  
ATOM     29  O   TYR A   4      -5.667   6.910   1.307  1.00 11.04           O  
ATOM     30  CB  TYR A   4      -6.384   6.909  -1.713  1.00 11.04           C  
ATOM     31  CG  TYR A   4      -6.300   6.609  -3.161  1.00 11.04           C  
ATOM     32  CD1 TYR A   4      -6.175   5.302  -3.616  1.00 11.04           C  
ATOM     33  CD2 TYR A   4      -6.374   7.657  -4.055  1.00 11.04           C  
ATOM     34  CE1 TYR A   4      -6.130   5.063  -4.981  1.00 11.04           C  
ATOM     35  CE2 TYR A   4      -6.324   7.415  -5.407  1.00 11.04           C  
ATOM     36  CZ  TYR A   4      -6.201   6.121  -5.871  1.00 11.04           C  
ATOM     37  OH  TYR A   4      -6.154   5.876  -7.226  1.00 11.04           O  
ATOM     38  H   TYR A   4      -4.798   5.058  -0.702  1.00 11.04           H  
ATOM     39  HA  TYR A   4      -4.470   7.862  -1.545  1.00 11.04           H  
ATOM     40 1HB  TYR A   4      -6.887   6.076  -1.236  1.00 11.04           H  
ATOM     41 2HB  TYR A   4      -7.029   7.774  -1.584  1.00 11.04           H  
ATOM     42  HD1 TYR A   4      -6.125   4.475  -2.907  1.00 11.04           H  
ATOM     43  HD2 TYR A   4      -6.477   8.677  -3.684  1.00 11.04           H  
ATOM     44  HE1 TYR A   4      -6.041   4.054  -5.367  1.00 11.04           H  
ATOM     45  HE2 TYR A   4      -6.382   8.245  -6.111  1.00 11.04           H  
ATOM     46  HH  TYR A   4      -6.112   4.924  -7.379  1.00 11.04           H  
ATOM     47  N   PRO A   5      -5.477   9.023   0.589  1.00 10.70           N  
ATOM     48  CA  PRO A   5      -6.062   9.652   1.748  1.00 10.70           C  
ATOM     49  C   PRO A   5      -7.509   9.223   1.767  1.00 10.70           C  
ATOM     50  O   PRO A   5      -8.136   9.167   0.711  1.00 10.70           O  
ATOM     51  CB  PRO A   5      -5.901  11.146   1.458  1.00 10.70           C  
ATOM     52  CG  PRO A   5      -4.727  11.221   0.497  1.00 10.70           C  
ATOM     53  CD  PRO A   5      -4.826   9.957  -0.347  1.00 10.70           C  
ATOM     54  HA  PRO A   5      -5.531   9.334   2.660  1.00 10.70           H  
ATOM     55 1HB  PRO A   5      -6.833  11.547   1.025  1.00 10.70           H  
ATOM     56 2HB  PRO A   5      -5.725  11.696   2.393  1.00 10.70           H  
ATOM     57 1HG  PRO A   5      -4.788  12.141  -0.106  1.00 10.70           H  
ATOM     58 2HG  PRO A   5      -3.783  11.275   1.061  1.00 10.70           H  
ATOM     59 1HD  PRO A   5      -5.441  10.114  -1.244  1.00 10.70           H  
ATOM     60 2HD  PRO A   5      -3.795   9.638  -0.582  1.00 10.70           H  
ATOM     61  N   LYS A   6      -8.097   9.026   2.932  1.00 10.30           N  
ATOM     62  CA  LYS A   6      -9.503   8.627   2.955  1.00 10.30           C  
ATOM     63  C   LYS A   6     -10.401   9.680   2.305  1.00 10.30           C  
ATOM     64  O   LYS A   6     -11.433   9.359   1.716  1.00 10.30           O  
ATOM     65  CB  LYS A   6      -9.955   8.347   4.385  1.00 10.30           C  
ATOM     66  CG  LYS A   6      -9.355   7.077   4.986  1.00 10.30           C  
ATOM     67  CD  LYS A   6      -9.843   6.847   6.414  1.00 10.30           C  
ATOM     68  CE  LYS A   6      -9.246   5.575   7.010  1.00 10.30           C  
ATOM     69  NZ  LYS A   6      -9.693   5.356   8.413  1.00 10.30           N  
ATOM     70  H   LYS A   6      -7.571   9.099   3.792  1.00 10.30           H  
ATOM     71  HA  LYS A   6      -9.604   7.706   2.379  1.00 10.30           H  
ATOM     72 1HB  LYS A   6      -9.683   9.185   5.027  1.00 10.30           H  
ATOM     73 2HB  LYS A   6     -11.040   8.252   4.412  1.00 10.30           H  
ATOM     74 1HG  LYS A   6      -9.631   6.220   4.371  1.00 10.30           H  
ATOM     75 2HG  LYS A   6      -8.268   7.159   4.991  1.00 10.30           H  
ATOM     76 1HD  LYS A   6      -9.560   7.697   7.037  1.00 10.30           H  
ATOM     77 2HD  LYS A   6     -10.929   6.762   6.417  1.00 10.30           H  
ATOM     78 1HE  LYS A   6      -9.549   4.722   6.404  1.00 10.30           H  
ATOM     79 2HE  LYS A   6      -8.158   5.650   6.994  1.00 10.30           H  
ATOM     80 1HZ  LYS A   6      -9.278   4.507   8.771  1.00 10.30           H  
ATOM     81 2HZ  LYS A   6      -9.406   6.137   8.985  1.00 10.30           H  
ATOM     82 3HZ  LYS A   6     -10.699   5.273   8.436  1.00 10.30           H  
ATOM     83  N   SER A   7     -10.005  10.948   2.394  1.00  9.86           N  
ATOM     84  CA  SER A   7     -10.783  12.046   1.829  1.00  9.86           C  
ATOM     85  C   SER A   7     -10.856  11.998   0.298  1.00  9.86           C  
ATOM     86  O   SER A   7     -11.702  12.657  -0.308  1.00  9.86           O  
ATOM     87  CB  SER A   7     -10.203  13.375   2.275  1.00  9.86           C  
ATOM     88  OG  SER A   7      -8.938  13.589   1.716  1.00  9.86           O  
ATOM     89  H   SER A   7      -9.140  11.151   2.873  1.00  9.86           H  
ATOM     90  HA  SER A   7     -11.798  11.972   2.212  1.00  9.86           H  
ATOM     91 1HB  SER A   7     -10.875  14.181   1.979  1.00  9.86           H  
ATOM     92 2HB  SER A   7     -10.130  13.392   3.361  1.00  9.86           H  
ATOM     93  HG  SER A   7      -9.072  13.587   0.763  1.00  9.86           H  
ATOM     94  N   ALA A   8      -9.946  11.242  -0.331  1.00  9.44           N  
ATOM     95  CA  ALA A   8      -9.894  11.100  -1.779  1.00  9.44           C  
ATOM     96  C   ALA A   8     -10.846  10.021  -2.286  1.00  9.44           C  
ATOM     97  O   ALA A   8     -10.993   9.840  -3.498  1.00  9.44           O  
ATOM     98  CB  ALA A   8      -8.480  10.750  -2.216  1.00  9.44           C  
ATOM     99  H   ALA A   8      -9.281  10.695   0.211  1.00  9.44           H  
ATOM    100  HA  ALA A   8     -10.187  12.051  -2.224  1.00  9.44           H  
ATOM    101 1HB  ALA A   8      -8.440  10.666  -3.299  1.00  9.44           H  
ATOM    102 2HB  ALA A   8      -7.790  11.524  -1.883  1.00  9.44           H  
ATOM    103 3HB  ALA A   8      -8.202   9.801  -1.767  1.00  9.44           H  
ATOM    104  N   LEU A   9     -11.467   9.277  -1.373  1.00  9.14           N  
ATOM    105  CA  LEU A   9     -12.317   8.172  -1.773  1.00  9.14           C  
ATOM    106  C   LEU A   9     -13.808   8.485  -1.556  1.00  9.14           C  
ATOM    107  O   LEU A   9     -14.350   8.281  -0.465  1.00  9.14           O  
ATOM    108  CB  LEU A   9     -11.863   6.946  -0.973  1.00  9.14           C  
ATOM    109  CG  LEU A   9     -10.338   6.602  -1.146  1.00  9.14           C  
ATOM    110  CD1 LEU A   9      -9.956   5.472  -0.218  1.00  9.14           C  
ATOM    111  CD2 LEU A   9     -10.066   6.227  -2.592  1.00  9.14           C  
ATOM    112  H   LEU A   9     -11.345   9.461  -0.377  1.00  9.14           H  
ATOM    113  HA  LEU A   9     -12.160   7.975  -2.831  1.00  9.14           H  
ATOM    114 1HB  LEU A   9     -12.044   7.133   0.087  1.00  9.14           H  
ATOM    115 2HB  LEU A   9     -12.448   6.082  -1.285  1.00  9.14           H  
ATOM    116  HG  LEU A   9      -9.734   7.476  -0.873  1.00  9.14           H  
ATOM    117 1HD1 LEU A   9      -8.900   5.245  -0.331  1.00  9.14           H  
ATOM    118 2HD1 LEU A   9     -10.153   5.767   0.812  1.00  9.14           H  
ATOM    119 3HD1 LEU A   9     -10.544   4.593  -0.462  1.00  9.14           H  
ATOM    120 1HD2 LEU A   9      -9.024   5.993  -2.718  1.00  9.14           H  
ATOM    121 2HD2 LEU A   9     -10.658   5.355  -2.848  1.00  9.14           H  
ATOM    122 3HD2 LEU A   9     -10.332   7.059  -3.246  1.00  9.14           H  
ATOM    123  N   ARG A  10     -14.465   8.988  -2.613  1.00  9.04           N  
ATOM    124  CA  ARG A  10     -15.869   9.416  -2.536  1.00  9.04           C  
ATOM    125  C   ARG A  10     -16.662   9.002  -3.780  1.00  9.04           C  
ATOM    126  O   ARG A  10     -16.154   9.085  -4.896  1.00  9.04           O  
ATOM    127  CB  ARG A  10     -15.954  10.938  -2.393  1.00  9.04           C  
ATOM    128  CG  ARG A  10     -15.376  11.525  -1.092  1.00  9.04           C  
ATOM    129  CD  ARG A  10     -16.226  11.171   0.078  1.00  9.04           C  
ATOM    130  NE  ARG A  10     -15.765  11.792   1.303  1.00  9.04           N  
ATOM    131  CZ  ARG A  10     -14.823  11.277   2.116  1.00  9.04           C  
ATOM    132  NH1 ARG A  10     -14.245  10.127   1.832  1.00  9.04           N  
ATOM    133  NH2 ARG A  10     -14.477  11.934   3.214  1.00  9.04           N  
ATOM    134  H   ARG A  10     -13.959   9.109  -3.479  1.00  9.04           H  
ATOM    135  HA  ARG A  10     -16.324   8.954  -1.663  1.00  9.04           H  
ATOM    136 1HB  ARG A  10     -15.419  11.406  -3.218  1.00  9.04           H  
ATOM    137 2HB  ARG A  10     -16.995  11.252  -2.464  1.00  9.04           H  
ATOM    138 1HG  ARG A  10     -14.362  11.163  -0.915  1.00  9.04           H  
ATOM    139 2HG  ARG A  10     -15.351  12.612  -1.170  1.00  9.04           H  
ATOM    140 1HD  ARG A  10     -17.250  11.496  -0.105  1.00  9.04           H  
ATOM    141 2HD  ARG A  10     -16.209  10.090   0.220  1.00  9.04           H  
ATOM    142  HE  ARG A  10     -16.176  12.676   1.562  1.00  9.04           H  
ATOM    143 1HH1 ARG A  10     -14.488   9.593   0.987  1.00  9.04           H  
ATOM    144 2HH1 ARG A  10     -13.531   9.747   2.439  1.00  9.04           H  
ATOM    145 1HH2 ARG A  10     -14.917  12.816   3.434  1.00  9.04           H  
ATOM    146 2HH2 ARG A  10     -13.776  11.552   3.829  1.00  9.04           H  
ATOM    147  N   GLY A  11     -17.916   8.575  -3.579  1.00  9.21           N  
ATOM    148  CA  GLY A  11     -18.793   8.211  -4.701  1.00  9.21           C  
ATOM    149  C   GLY A  11     -20.003   9.129  -4.886  1.00  9.21           C  
ATOM    150  O   GLY A  11     -20.888   8.837  -5.694  1.00  9.21           O  
ATOM    151  H   GLY A  11     -18.272   8.497  -2.638  1.00  9.21           H  
ATOM    152 1HA  GLY A  11     -18.213   8.184  -5.624  1.00  9.21           H  
ATOM    153 2HA  GLY A  11     -19.159   7.201  -4.540  1.00  9.21           H  
ATOM    154  N   GLY A  12     -20.078  10.212  -4.115  1.00  9.64           N  
ATOM    155  CA  GLY A  12     -21.242  11.097  -4.190  1.00  9.64           C  
ATOM    156  C   GLY A  12     -20.996  12.384  -4.974  1.00  9.64           C  
ATOM    157  O   GLY A  12     -19.954  12.558  -5.608  1.00  9.64           O  
ATOM    158  H   GLY A  12     -19.324  10.420  -3.481  1.00  9.64           H  
ATOM    159 1HA  GLY A  12     -22.073  10.557  -4.643  1.00  9.64           H  
ATOM    160 2HA  GLY A  12     -21.558  11.352  -3.179  1.00  9.64           H  
ATOM    161  N   GLY A  13     -21.979  13.282  -4.918  1.00 10.26           N  
ATOM    162  CA  GLY A  13     -21.939  14.584  -5.584  1.00 10.26           C  
ATOM    163  C   GLY A  13     -22.092  15.682  -4.538  1.00 10.26           C  
ATOM    164  O   GLY A  13     -21.858  15.441  -3.356  1.00 10.26           O  
ATOM    165  H   GLY A  13     -22.801  13.052  -4.379  1.00 10.26           H  
ATOM    166 1HA  GLY A  13     -20.996  14.703  -6.119  1.00 10.26           H  
ATOM    167 2HA  GLY A  13     -22.745  14.649  -6.314  1.00 10.26           H  
ATOM    168  N   GLY A  14     -22.517  16.881  -4.959  1.00 10.95           N  
ATOM    169  CA  GLY A  14     -22.690  17.992  -4.011  1.00 10.95           C  
ATOM    170  C   GLY A  14     -24.007  17.877  -3.231  1.00 10.95           C  
ATOM    171  O   GLY A  14     -24.219  18.568  -2.234  1.00 10.95           O  
ATOM    172  H   GLY A  14     -22.698  17.032  -5.942  1.00 10.95           H  
ATOM    173 1HA  GLY A  14     -21.853  18.007  -3.313  1.00 10.95           H  
ATOM    174 2HA  GLY A  14     -22.669  18.937  -4.552  1.00 10.95           H  
ATOM    175  N   SER A  15     -24.885  17.003  -3.714  1.00 11.54           N  
ATOM    176  CA  SER A  15     -26.184  16.718  -3.120  1.00 11.54           C  
ATOM    177  C   SER A  15     -26.712  15.410  -3.689  1.00 11.54           C  
ATOM    178  O   SER A  15     -26.613  15.174  -4.896  1.00 11.54           O  
ATOM    179  CB  SER A  15     -27.172  17.834  -3.399  1.00 11.54           C  
ATOM    180  OG  SER A  15     -28.425  17.539  -2.841  1.00 11.54           O  
ATOM    181  H   SER A  15     -24.620  16.489  -4.538  1.00 11.54           H  
ATOM    182  HA  SER A  15     -26.065  16.605  -2.042  1.00 11.54           H  
ATOM    183 1HB  SER A  15     -26.800  18.771  -2.985  1.00 11.54           H  
ATOM    184 2HB  SER A  15     -27.273  17.966  -4.474  1.00 11.54           H  
ATOM    185  HG  SER A  15     -28.641  16.641  -3.130  1.00 11.54           H  
ATOM    186  N   LEU A  16     -27.283  14.574  -2.836  1.00 11.89           N  
ATOM    187  CA  LEU A  16     -27.853  13.307  -3.278  1.00 11.89           C  
ATOM    188  C   LEU A  16     -29.369  13.304  -3.180  1.00 11.89           C  
ATOM    189  O   LEU A  16     -29.944  13.985  -2.330  1.00 11.89           O  
ATOM    190  CB  LEU A  16     -27.266  12.152  -2.464  1.00 11.89           C  
ATOM    191  CG  LEU A  16     -25.729  12.009  -2.527  1.00 11.89           C  
ATOM    192  CD1 LEU A  16     -25.301  10.873  -1.627  1.00 11.89           C  
ATOM    193  CD2 LEU A  16     -25.299  11.754  -3.966  1.00 11.89           C  
ATOM    194  H   LEU A  16     -27.326  14.823  -1.857  1.00 11.89           H  
ATOM    195  HA  LEU A  16     -27.588  13.151  -4.323  1.00 11.89           H  
ATOM    196 1HB  LEU A  16     -27.548  12.283  -1.421  1.00 11.89           H  
ATOM    197 2HB  LEU A  16     -27.707  11.219  -2.820  1.00 11.89           H  
ATOM    198  HG  LEU A  16     -25.260  12.924  -2.164  1.00 11.89           H  
ATOM    199 1HD1 LEU A  16     -24.216  10.770  -1.658  1.00 11.89           H  
ATOM    200 2HD1 LEU A  16     -25.616  11.080  -0.604  1.00 11.89           H  
ATOM    201 3HD1 LEU A  16     -25.764   9.946  -1.969  1.00 11.89           H  
ATOM    202 1HD2 LEU A  16     -24.228  11.648  -4.009  1.00 11.89           H  
ATOM    203 2HD2 LEU A  16     -25.765  10.833  -4.328  1.00 11.89           H  
ATOM    204 3HD2 LEU A  16     -25.611  12.587  -4.600  1.00 11.89           H  
ATOM    205  N   GLU A  17     -30.004  12.536  -4.054  1.00 11.92           N  
ATOM    206  CA  GLU A  17     -31.450  12.360  -4.058  1.00 11.92           C  
ATOM    207  C   GLU A  17     -31.827  10.994  -3.503  1.00 11.92           C  
ATOM    208  O   GLU A  17     -31.002  10.082  -3.452  1.00 11.92           O  
ATOM    209  CB  GLU A  17     -32.018  12.528  -5.469  1.00 11.92           C  
ATOM    210  CG  GLU A  17     -31.823  13.929  -6.061  1.00 11.92           C  
ATOM    211  CD  GLU A  17     -32.453  14.098  -7.435  1.00 11.92           C  
ATOM    212  OE1 GLU A  17     -33.038  13.158  -7.922  1.00 11.92           O  
ATOM    213  OE2 GLU A  17     -32.347  15.168  -7.988  1.00 11.92           O  
ATOM    214  H   GLU A  17     -29.457  12.029  -4.739  1.00 11.92           H  
ATOM    215  HA  GLU A  17     -31.896  13.119  -3.415  1.00 11.92           H  
ATOM    216 1HB  GLU A  17     -31.545  11.809  -6.140  1.00 11.92           H  
ATOM    217 2HB  GLU A  17     -33.086  12.314  -5.460  1.00 11.92           H  
ATOM    218 1HG  GLU A  17     -32.264  14.658  -5.381  1.00 11.92           H  
ATOM    219 2HG  GLU A  17     -30.755  14.136  -6.126  1.00 11.92           H  
ATOM    220  N   SER A  18     -33.098  10.827  -3.150  1.00 11.66           N  
ATOM    221  CA  SER A  18     -33.598   9.552  -2.631  1.00 11.66           C  
ATOM    222  C   SER A  18     -33.481   8.396  -3.634  1.00 11.66           C  
ATOM    223  O   SER A  18     -33.539   7.230  -3.253  1.00 11.66           O  
ATOM    224  CB  SER A  18     -35.046   9.706  -2.210  1.00 11.66           C  
ATOM    225  OG  SER A  18     -35.866   9.942  -3.320  1.00 11.66           O  
ATOM    226  H   SER A  18     -33.733  11.610  -3.221  1.00 11.66           H  
ATOM    227  HA  SER A  18     -33.008   9.292  -1.750  1.00 11.66           H  
ATOM    228 1HB  SER A  18     -35.372   8.799  -1.701  1.00 11.66           H  
ATOM    229 2HB  SER A  18     -35.137  10.529  -1.505  1.00 11.66           H  
ATOM    230  HG  SER A  18     -35.737   9.188  -3.905  1.00 11.66           H  
ATOM    231  N   GLY A  19     -33.336   8.724  -4.918  1.00 11.17           N  
ATOM    232  CA  GLY A  19     -33.201   7.718  -5.964  1.00 11.17           C  
ATOM    233  C   GLY A  19     -31.750   7.271  -6.216  1.00 11.17           C  
ATOM    234  O   GLY A  19     -31.510   6.433  -7.090  1.00 11.17           O  
ATOM    235  H   GLY A  19     -33.301   9.702  -5.166  1.00 11.17           H  
ATOM    236 1HA  GLY A  19     -33.803   6.849  -5.700  1.00 11.17           H  
ATOM    237 2HA  GLY A  19     -33.619   8.116  -6.888  1.00 11.17           H  
ATOM    238  N   GLU A  20     -30.778   7.826  -5.484  1.00 10.50           N  
ATOM    239  CA  GLU A  20     -29.379   7.455  -5.706  1.00 10.50           C  
ATOM    240  C   GLU A  20     -29.052   6.087  -5.102  1.00 10.50           C  
ATOM    241  O   GLU A  20     -29.519   5.742  -4.016  1.00 10.50           O  
ATOM    242  CB  GLU A  20     -28.445   8.525  -5.124  1.00 10.50           C  
ATOM    243  CG  GLU A  20     -28.503   9.890  -5.824  1.00 10.50           C  
ATOM    244  CD  GLU A  20     -27.827   9.901  -7.175  1.00 10.50           C  
ATOM    245  OE1 GLU A  20     -26.697   9.485  -7.249  1.00 10.50           O  
ATOM    246  OE2 GLU A  20     -28.436  10.320  -8.129  1.00 10.50           O  
ATOM    247  H   GLU A  20     -30.998   8.515  -4.764  1.00 10.50           H  
ATOM    248  HA  GLU A  20     -29.206   7.397  -6.780  1.00 10.50           H  
ATOM    249 1HB  GLU A  20     -28.698   8.689  -4.075  1.00 10.50           H  
ATOM    250 2HB  GLU A  20     -27.415   8.170  -5.158  1.00 10.50           H  
ATOM    251 1HG  GLU A  20     -29.549  10.168  -5.950  1.00 10.50           H  
ATOM    252 2HG  GLU A  20     -28.036  10.630  -5.188  1.00 10.50           H  
ATOM    253  N   SER A  21     -28.220   5.315  -5.797  1.00  9.71           N  
ATOM    254  CA  SER A  21     -27.790   4.020  -5.279  1.00  9.71           C  
ATOM    255  C   SER A  21     -26.669   4.163  -4.246  1.00  9.71           C  
ATOM    256  O   SER A  21     -25.737   4.929  -4.476  1.00  9.71           O  
ATOM    257  CB  SER A  21     -27.283   3.137  -6.402  1.00  9.71           C  
ATOM    258  OG  SER A  21     -26.741   1.931  -5.895  1.00  9.71           O  
ATOM    259  H   SER A  21     -27.879   5.644  -6.692  1.00  9.71           H  
ATOM    260  HA  SER A  21     -28.669   3.555  -4.851  1.00  9.71           H  
ATOM    261 1HB  SER A  21     -28.098   2.916  -7.089  1.00  9.71           H  
ATOM    262 2HB  SER A  21     -26.517   3.673  -6.962  1.00  9.71           H  
ATOM    263  HG  SER A  21     -26.324   1.497  -6.649  1.00  9.71           H  
ATOM    264  N   PRO A  22     -26.710   3.429  -3.118  1.00  8.87           N  
ATOM    265  CA  PRO A  22     -25.661   3.349  -2.116  1.00  8.87           C  
ATOM    266  C   PRO A  22     -24.575   2.333  -2.477  1.00  8.87           C  
ATOM    267  O   PRO A  22     -23.572   2.202  -1.766  1.00  8.87           O  
ATOM    268  CB  PRO A  22     -26.442   2.891  -0.881  1.00  8.87           C  
ATOM    269  CG  PRO A  22     -27.538   2.010  -1.447  1.00  8.87           C  
ATOM    270  CD  PRO A  22     -27.929   2.667  -2.763  1.00  8.87           C  
ATOM    271  HA  PRO A  22     -25.229   4.347  -1.964  1.00  8.87           H  
ATOM    272 1HB  PRO A  22     -25.777   2.348  -0.189  1.00  8.87           H  
ATOM    273 2HB  PRO A  22     -26.830   3.765  -0.338  1.00  8.87           H  
ATOM    274 1HG  PRO A  22     -27.160   0.983  -1.586  1.00  8.87           H  
ATOM    275 2HG  PRO A  22     -28.376   1.944  -0.737  1.00  8.87           H  
ATOM    276 1HD  PRO A  22     -28.134   1.881  -3.506  1.00  8.87           H  
ATOM    277 2HD  PRO A  22     -28.785   3.350  -2.607  1.00  8.87           H  
ATOM    278  N   ALA A  23     -24.762   1.571  -3.557  1.00  8.05           N  
ATOM    279  CA  ALA A  23     -23.864   0.442  -3.824  1.00  8.05           C  
ATOM    280  C   ALA A  23     -22.567   0.848  -4.505  1.00  8.05           C  
ATOM    281  O   ALA A  23     -22.331   0.517  -5.669  1.00  8.05           O  
ATOM    282  CB  ALA A  23     -24.569  -0.586  -4.669  1.00  8.05           C  
ATOM    283  H   ALA A  23     -25.539   1.734  -4.199  1.00  8.05           H  
ATOM    284  HA  ALA A  23     -23.609  -0.008  -2.863  1.00  8.05           H  
ATOM    285 1HB  ALA A  23     -23.914  -1.436  -4.821  1.00  8.05           H  
ATOM    286 2HB  ALA A  23     -25.473  -0.906  -4.166  1.00  8.05           H  
ATOM    287 3HB  ALA A  23     -24.827  -0.149  -5.629  1.00  8.05           H  
ATOM    288  N   TYR A  24     -21.726   1.550  -3.766  1.00  7.34           N  
ATOM    289  CA  TYR A  24     -20.467   2.067  -4.282  1.00  7.34           C  
ATOM    290  C   TYR A  24     -19.234   1.448  -3.623  1.00  7.34           C  
ATOM    291  O   TYR A  24     -19.187   1.263  -2.406  1.00  7.34           O  
ATOM    292  CB  TYR A  24     -20.420   3.584  -4.121  1.00  7.34           C  
ATOM    293  CG  TYR A  24     -19.155   4.214  -4.652  1.00  7.34           C  
ATOM    294  CD1 TYR A  24     -19.025   4.401  -6.015  1.00  7.34           C  
ATOM    295  CD2 TYR A  24     -18.131   4.603  -3.796  1.00  7.34           C  
ATOM    296  CE1 TYR A  24     -17.892   4.974  -6.531  1.00  7.34           C  
ATOM    297  CE2 TYR A  24     -16.991   5.181  -4.319  1.00  7.34           C  
ATOM    298  CZ  TYR A  24     -16.875   5.364  -5.688  1.00  7.34           C  
ATOM    299  OH  TYR A  24     -15.749   5.943  -6.223  1.00  7.34           O  
ATOM    300  H   TYR A  24     -22.033   1.768  -2.816  1.00  7.34           H  
ATOM    301  HA  TYR A  24     -20.415   1.834  -5.345  1.00  7.34           H  
ATOM    302 1HB  TYR A  24     -21.271   4.031  -4.638  1.00  7.34           H  
ATOM    303 2HB  TYR A  24     -20.511   3.836  -3.065  1.00  7.34           H  
ATOM    304  HD1 TYR A  24     -19.829   4.094  -6.682  1.00  7.34           H  
ATOM    305  HD2 TYR A  24     -18.226   4.454  -2.720  1.00  7.34           H  
ATOM    306  HE1 TYR A  24     -17.796   5.121  -7.606  1.00  7.34           H  
ATOM    307  HE2 TYR A  24     -16.180   5.492  -3.659  1.00  7.34           H  
ATOM    308  HH  TYR A  24     -15.174   6.234  -5.511  1.00  7.34           H  
ATOM    309  N   TYR A  25     -18.230   1.136  -4.434  1.00  6.80           N  
ATOM    310  CA  TYR A  25     -16.954   0.637  -3.932  1.00  6.80           C  
ATOM    311  C   TYR A  25     -15.820   1.218  -4.765  1.00  6.80           C  
ATOM    312  O   TYR A  25     -16.027   1.590  -5.921  1.00  6.80           O  
ATOM    313  CB  TYR A  25     -16.856  -0.894  -3.997  1.00  6.80           C  
ATOM    314  CG  TYR A  25     -16.861  -1.443  -5.400  1.00  6.80           C  
ATOM    315  CD1 TYR A  25     -15.685  -1.464  -6.096  1.00  6.80           C  
ATOM    316  CD2 TYR A  25     -18.017  -1.966  -5.979  1.00  6.80           C  
ATOM    317  CE1 TYR A  25     -15.636  -1.956  -7.367  1.00  6.80           C  
ATOM    318  CE2 TYR A  25     -17.960  -2.486  -7.270  1.00  6.80           C  
ATOM    319  CZ  TYR A  25     -16.761  -2.469  -7.958  1.00  6.80           C  
ATOM    320  OH  TYR A  25     -16.670  -2.957  -9.234  1.00  6.80           O  
ATOM    321  H   TYR A  25     -18.337   1.288  -5.425  1.00  6.80           H  
ATOM    322  HA  TYR A  25     -16.820   0.968  -2.901  1.00  6.80           H  
ATOM    323 1HB  TYR A  25     -15.942  -1.226  -3.500  1.00  6.80           H  
ATOM    324 2HB  TYR A  25     -17.691  -1.331  -3.474  1.00  6.80           H  
ATOM    325  HD1 TYR A  25     -14.780  -1.071  -5.637  1.00  6.80           H  
ATOM    326  HD2 TYR A  25     -18.956  -1.966  -5.425  1.00  6.80           H  
ATOM    327  HE1 TYR A  25     -14.698  -1.941  -7.908  1.00  6.80           H  
ATOM    328  HE2 TYR A  25     -18.856  -2.896  -7.740  1.00  6.80           H  
ATOM    329  HH  TYR A  25     -17.548  -3.190  -9.553  1.00  6.80           H  
ATOM    330  N   THR A  26     -14.616   1.258  -4.189  1.00  6.41           N  
ATOM    331  CA  THR A  26     -13.436   1.726  -4.906  1.00  6.41           C  
ATOM    332  C   THR A  26     -12.220   0.808  -4.729  1.00  6.41           C  
ATOM    333  O   THR A  26     -11.895   0.413  -3.607  1.00  6.41           O  
ATOM    334  CB  THR A  26     -13.112   3.168  -4.458  1.00  6.41           C  
ATOM    335  OG1 THR A  26     -14.223   3.998  -4.743  1.00  6.41           O  
ATOM    336  CG2 THR A  26     -11.913   3.723  -5.149  1.00  6.41           C  
ATOM    337  H   THR A  26     -14.520   0.948  -3.233  1.00  6.41           H  
ATOM    338  HA  THR A  26     -13.674   1.748  -5.972  1.00  6.41           H  
ATOM    339  HB  THR A  26     -12.939   3.175  -3.381  1.00  6.41           H  
ATOM    340  HG1 THR A  26     -14.440   3.911  -5.687  1.00  6.41           H  
ATOM    341 1HG2 THR A  26     -11.741   4.737  -4.810  1.00  6.41           H  
ATOM    342 2HG2 THR A  26     -11.066   3.123  -4.911  1.00  6.41           H  
ATOM    343 3HG2 THR A  26     -12.074   3.726  -6.225  1.00  6.41           H  
ATOM    344  N   ALA A  27     -11.546   0.468  -5.836  1.00  6.12           N  
ATOM    345  CA  ALA A  27     -10.296  -0.306  -5.783  1.00  6.12           C  
ATOM    346  C   ALA A  27      -9.203   0.577  -5.201  1.00  6.12           C  
ATOM    347  O   ALA A  27      -9.214   1.787  -5.435  1.00  6.12           O  
ATOM    348  CB  ALA A  27      -9.913  -0.816  -7.159  1.00  6.12           C  
ATOM    349  H   ALA A  27     -11.887   0.796  -6.731  1.00  6.12           H  
ATOM    350  HA  ALA A  27     -10.433  -1.152  -5.108  1.00  6.12           H  
ATOM    351 1HB  ALA A  27      -8.986  -1.383  -7.082  1.00  6.12           H  
ATOM    352 2HB  ALA A  27     -10.703  -1.456  -7.547  1.00  6.12           H  
ATOM    353 3HB  ALA A  27      -9.763   0.024  -7.831  1.00  6.12           H  
ATOM    354  N   LEU A  28      -8.251   0.006  -4.475  1.00  5.80           N  
ATOM    355  CA  LEU A  28      -7.225   0.839  -3.872  1.00  5.80           C  
ATOM    356  C   LEU A  28      -5.850   0.757  -4.511  1.00  5.80           C  
ATOM    357  O   LEU A  28      -5.466  -0.250  -5.112  1.00  5.80           O  
ATOM    358  CB  LEU A  28      -7.144   0.546  -2.378  1.00  5.80           C  
ATOM    359  CG  LEU A  28      -8.474   0.780  -1.629  1.00  5.80           C  
ATOM    360  CD1 LEU A  28      -8.314   0.406  -0.161  1.00  5.80           C  
ATOM    361  CD2 LEU A  28      -8.896   2.249  -1.801  1.00  5.80           C  
ATOM    362  H   LEU A  28      -8.228  -1.006  -4.333  1.00  5.80           H  
ATOM    363  HA  LEU A  28      -7.549   1.874  -3.964  1.00  5.80           H  
ATOM    364 1HB  LEU A  28      -6.857  -0.499  -2.242  1.00  5.80           H  
ATOM    365 2HB  LEU A  28      -6.379   1.178  -1.931  1.00  5.80           H  
ATOM    366  HG  LEU A  28      -9.249   0.136  -2.056  1.00  5.80           H  
ATOM    367 1HD1 LEU A  28      -9.260   0.559   0.358  1.00  5.80           H  
ATOM    368 2HD1 LEU A  28      -8.025  -0.647  -0.083  1.00  5.80           H  
ATOM    369 3HD1 LEU A  28      -7.544   1.027   0.294  1.00  5.80           H  
ATOM    370 1HD2 LEU A  28      -9.842   2.410  -1.289  1.00  5.80           H  
ATOM    371 2HD2 LEU A  28      -8.135   2.902  -1.378  1.00  5.80           H  
ATOM    372 3HD2 LEU A  28      -9.018   2.478  -2.859  1.00  5.80           H  
ATOM    373  N   GLU A  29      -5.116   1.849  -4.330  1.00  5.29           N  
ATOM    374  CA  GLU A  29      -3.745   2.038  -4.784  1.00  5.29           C  
ATOM    375  C   GLU A  29      -3.583   1.963  -6.292  1.00  5.29           C  
ATOM    376  O   GLU A  29      -4.557   1.975  -7.044  1.00  5.29           O  
ATOM    377  CB  GLU A  29      -2.824   1.018  -4.096  1.00  5.29           C  
ATOM    378  CG  GLU A  29      -2.718   1.245  -2.659  1.00  5.29           C  
ATOM    379  CD  GLU A  29      -1.587   0.544  -1.994  1.00  5.29           C  
ATOM    380  OE1 GLU A  29      -0.421   0.860  -2.283  1.00  5.29           O  
ATOM    381  OE2 GLU A  29      -1.859  -0.320  -1.201  1.00  5.29           O  
ATOM    382  H   GLU A  29      -5.547   2.614  -3.834  1.00  5.29           H  
ATOM    383  HA  GLU A  29      -3.430   3.034  -4.474  1.00  5.29           H  
ATOM    384 1HB  GLU A  29      -3.216   0.018  -4.221  1.00  5.29           H  
ATOM    385 2HB  GLU A  29      -1.863   0.998  -4.510  1.00  5.29           H  
ATOM    386 1HG  GLU A  29      -2.599   2.276  -2.539  1.00  5.29           H  
ATOM    387 2HG  GLU A  29      -3.653   0.957  -2.179  1.00  5.29           H  
ATOM    388  N   GLY A  30      -2.335   1.807  -6.732  1.00  4.54           N  
ATOM    389  CA  GLY A  30      -1.995   1.683  -8.141  1.00  4.54           C  
ATOM    390  C   GLY A  30      -2.233   0.269  -8.692  1.00  4.54           C  
ATOM    391  O   GLY A  30      -1.792  -0.055  -9.802  1.00  4.54           O  
ATOM    392  H   GLY A  30      -1.573   1.858  -6.057  1.00  4.54           H  
ATOM    393 1HA  GLY A  30      -2.584   2.399  -8.713  1.00  4.54           H  
ATOM    394 2HA  GLY A  30      -0.948   1.955  -8.278  1.00  4.54           H  
ATOM    395  N   SER A  31      -2.929  -0.574  -7.926  1.00  3.63           N  
ATOM    396  CA  SER A  31      -3.221  -1.939  -8.337  1.00  3.63           C  
ATOM    397  C   SER A  31      -2.017  -2.824  -8.659  1.00  3.63           C  
ATOM    398  O   SER A  31      -1.617  -3.660  -7.837  1.00  3.63           O  
ATOM    399  CB  SER A  31      -4.178  -1.974  -9.519  1.00  3.63           C  
ATOM    400  OG  SER A  31      -4.521  -3.301  -9.740  1.00  3.63           O  
ATOM    401  H   SER A  31      -3.280  -0.248  -7.035  1.00  3.63           H  
ATOM    402  HA  SER A  31      -3.749  -2.411  -7.509  1.00  3.63           H  
ATOM    403 1HB  SER A  31      -5.071  -1.398  -9.285  1.00  3.63           H  
ATOM    404 2HB  SER A  31      -3.739  -1.549 -10.411  1.00  3.63           H  
ATOM    405  HG  SER A  31      -4.875  -3.406 -10.651  1.00  3.63           H  
ATOM    406  N   GLN A  32      -1.591  -2.752  -9.919  1.00  2.74           N  
ATOM    407  CA  GLN A  32      -0.603  -3.603 -10.592  1.00  2.74           C  
ATOM    408  C   GLN A  32      -1.168  -4.993 -10.876  1.00  2.74           C  
ATOM    409  O   GLN A  32      -0.434  -5.921 -11.212  1.00  2.74           O  
ATOM    410  CB  GLN A  32       0.706  -3.694  -9.798  1.00  2.74           C  
ATOM    411  CG  GLN A  32       1.365  -2.338  -9.540  1.00  2.74           C  
ATOM    412  CD  GLN A  32       1.838  -1.675 -10.822  1.00  2.74           C  
ATOM    413  OE1 GLN A  32       2.722  -2.189 -11.517  1.00  2.74           O  
ATOM    414  NE2 GLN A  32       1.241  -0.538 -11.151  1.00  2.74           N  
ATOM    415  H   GLN A  32      -1.957  -1.960 -10.435  1.00  2.74           H  
ATOM    416  HA  GLN A  32      -0.367  -3.144 -11.553  1.00  2.74           H  
ATOM    417 1HB  GLN A  32       0.544  -4.191  -8.857  1.00  2.74           H  
ATOM    418 2HB  GLN A  32       1.419  -4.301 -10.357  1.00  2.74           H  
ATOM    419 1HG  GLN A  32       0.648  -1.671  -9.062  1.00  2.74           H  
ATOM    420 2HG  GLN A  32       2.227  -2.485  -8.892  1.00  2.74           H  
ATOM    421 1HE2 GLN A  32       1.502  -0.058 -11.989  1.00  2.74           H  
ATOM    422 2HE2 GLN A  32       0.509  -0.161 -10.565  1.00  2.74           H  
ATOM    423  N   VAL A  33      -2.492  -5.091 -10.815  1.00  2.02           N  
ATOM    424  CA  VAL A  33      -3.258  -6.258 -11.191  1.00  2.02           C  
ATOM    425  C   VAL A  33      -4.489  -5.833 -11.975  1.00  2.02           C  
ATOM    426  O   VAL A  33      -5.118  -4.802 -11.692  1.00  2.02           O  
ATOM    427  CB  VAL A  33      -3.654  -7.114  -9.965  1.00  2.02           C  
ATOM    428  CG1 VAL A  33      -4.436  -6.302  -8.992  1.00  2.02           C  
ATOM    429  CG2 VAL A  33      -4.518  -8.348 -10.404  1.00  2.02           C  
ATOM    430  H   VAL A  33      -3.022  -4.299 -10.481  1.00  2.02           H  
ATOM    431  HA  VAL A  33      -2.633  -6.873 -11.825  1.00  2.02           H  
ATOM    432  HB  VAL A  33      -2.769  -7.456  -9.499  1.00  2.02           H  
ATOM    433 1HG1 VAL A  33      -4.703  -6.914  -8.130  1.00  2.02           H  
ATOM    434 2HG1 VAL A  33      -3.838  -5.455  -8.660  1.00  2.02           H  
ATOM    435 3HG1 VAL A  33      -5.326  -5.951  -9.482  1.00  2.02           H  
ATOM    436 1HG2 VAL A  33      -4.763  -8.945  -9.527  1.00  2.02           H  
ATOM    437 2HG2 VAL A  33      -5.443  -8.016 -10.869  1.00  2.02           H  
ATOM    438 3HG2 VAL A  33      -3.952  -8.958 -11.111  1.00  2.02           H  
ATOM    439  N   GLN A  34      -4.803  -6.620 -12.987  1.00  1.51           N  
ATOM    440  CA  GLN A  34      -6.003  -6.433 -13.774  1.00  1.51           C  
ATOM    441  C   GLN A  34      -6.869  -7.676 -13.689  1.00  1.51           C  
ATOM    442  O   GLN A  34      -6.370  -8.790 -13.844  1.00  1.51           O  
ATOM    443  CB  GLN A  34      -5.658  -6.136 -15.233  1.00  1.51           C  
ATOM    444  CG  GLN A  34      -6.872  -5.921 -16.119  1.00  1.51           C  
ATOM    445  CD  GLN A  34      -6.504  -5.533 -17.537  1.00  1.51           C  
ATOM    446  OE1 GLN A  34      -5.337  -5.593 -17.939  1.00  1.51           O  
ATOM    447  NE2 GLN A  34      -7.503  -5.132 -18.311  1.00  1.51           N  
ATOM    448  H   GLN A  34      -4.178  -7.396 -13.191  1.00  1.51           H  
ATOM    449  HA  GLN A  34      -6.561  -5.598 -13.369  1.00  1.51           H  
ATOM    450 1HB  GLN A  34      -5.041  -5.239 -15.283  1.00  1.51           H  
ATOM    451 2HB  GLN A  34      -5.076  -6.960 -15.644  1.00  1.51           H  
ATOM    452 1HG  GLN A  34      -7.446  -6.849 -16.159  1.00  1.51           H  
ATOM    453 2HG  GLN A  34      -7.483  -5.127 -15.690  1.00  1.51           H  
ATOM    454 1HE2 GLN A  34      -7.327  -4.865 -19.259  1.00  1.51           H  
ATOM    455 2HE2 GLN A  34      -8.436  -5.103 -17.948  1.00  1.51           H  
ATOM    456  N   LEU A  35      -8.160  -7.490 -13.409  1.00  1.20           N  
ATOM    457  CA  LEU A  35      -9.078  -8.639 -13.351  1.00  1.20           C  
ATOM    458  C   LEU A  35     -10.178  -8.541 -14.412  1.00  1.20           C  
ATOM    459  O   LEU A  35     -10.920  -7.548 -14.491  1.00  1.20           O  
ATOM    460  CB  LEU A  35      -9.727  -8.807 -11.960  1.00  1.20           C  
ATOM    461  CG  LEU A  35      -8.832  -9.114 -10.750  1.00  1.20           C  
ATOM    462  CD1 LEU A  35      -9.677  -9.086  -9.485  1.00  1.20           C  
ATOM    463  CD2 LEU A  35      -8.236 -10.391 -10.923  1.00  1.20           C  
ATOM    464  H   LEU A  35      -8.493  -6.534 -13.248  1.00  1.20           H  
ATOM    465  HA  LEU A  35      -8.511  -9.543 -13.552  1.00  1.20           H  
ATOM    466 1HB  LEU A  35     -10.240  -7.922 -11.723  1.00  1.20           H  
ATOM    467 2HB  LEU A  35     -10.460  -9.609 -12.029  1.00  1.20           H  
ATOM    468  HG  LEU A  35      -8.046  -8.394 -10.670  1.00  1.20           H  
ATOM    469 1HD1 LEU A  35      -9.062  -9.302  -8.632  1.00  1.20           H  
ATOM    470 2HD1 LEU A  35     -10.130  -8.103  -9.356  1.00  1.20           H  
ATOM    471 3HD1 LEU A  35     -10.457  -9.820  -9.557  1.00  1.20           H  
ATOM    472 1HD2 LEU A  35      -7.598 -10.605 -10.072  1.00  1.20           H  
ATOM    473 2HD2 LEU A  35      -8.999 -11.149 -11.009  1.00  1.20           H  
ATOM    474 3HD2 LEU A  35      -7.663 -10.352 -11.817  1.00  1.20           H  
ATOM    475  N   GLN A  36     -10.279  -9.590 -15.225  1.00  1.02           N  
ATOM    476  CA  GLN A  36     -11.255  -9.651 -16.311  1.00  1.02           C  
ATOM    477  C   GLN A  36     -12.176 -10.847 -16.174  1.00  1.02           C  
ATOM    478  O   GLN A  36     -11.726 -11.995 -16.088  1.00  1.02           O  
ATOM    479  CB  GLN A  36     -10.572  -9.699 -17.672  1.00  1.02           C  
ATOM    480  CG  GLN A  36     -11.548  -9.851 -18.866  1.00  1.02           C  
ATOM    481  CD  GLN A  36     -12.416  -8.594 -19.128  1.00  1.02           C  
ATOM    482  OE1 GLN A  36     -11.880  -7.511 -19.409  1.00  1.02           O  
ATOM    483  NE2 GLN A  36     -13.744  -8.732 -19.051  1.00  1.02           N  
ATOM    484  H   GLN A  36      -9.628 -10.368 -15.093  1.00  1.02           H  
ATOM    485  HA  GLN A  36     -11.875  -8.756 -16.271  1.00  1.02           H  
ATOM    486 1HB  GLN A  36      -9.993  -8.787 -17.821  1.00  1.02           H  
ATOM    487 2HB  GLN A  36      -9.875 -10.539 -17.696  1.00  1.02           H  
ATOM    488 1HG  GLN A  36     -10.968 -10.053 -19.764  1.00  1.02           H  
ATOM    489 2HG  GLN A  36     -12.223 -10.688 -18.669  1.00  1.02           H  
ATOM    490 1HE2 GLN A  36     -14.339  -7.949 -19.221  1.00  1.02           H  
ATOM    491 2HE2 GLN A  36     -14.176  -9.636 -18.812  1.00  1.02           H  
ATOM    492  N   GLU A  37     -13.466 -10.564 -16.100  1.00  0.96           N  
ATOM    493  CA  GLU A  37     -14.462 -11.599 -15.923  1.00  0.96           C  
ATOM    494  C   GLU A  37     -15.194 -11.965 -17.216  1.00  0.96           C  
ATOM    495  O   GLU A  37     -15.216 -11.190 -18.185  1.00  0.96           O  
ATOM    496  CB  GLU A  37     -15.444 -11.147 -14.867  1.00  0.96           C  
ATOM    497  CG  GLU A  37     -14.820 -10.930 -13.553  1.00  0.96           C  
ATOM    498  CD  GLU A  37     -15.757 -10.403 -12.612  1.00  0.96           C  
ATOM    499  OE1 GLU A  37     -16.861 -10.878 -12.554  1.00  0.96           O  
ATOM    500  OE2 GLU A  37     -15.382  -9.476 -11.935  1.00  0.96           O  
ATOM    501  H   GLU A  37     -13.772  -9.601 -16.164  1.00  0.96           H  
ATOM    502  HA  GLU A  37     -13.953 -12.478 -15.569  1.00  0.96           H  
ATOM    503 1HB  GLU A  37     -15.932 -10.234 -15.183  1.00  0.96           H  
ATOM    504 2HB  GLU A  37     -16.214 -11.911 -14.740  1.00  0.96           H  
ATOM    505 1HG  GLU A  37     -14.443 -11.880 -13.186  1.00  0.96           H  
ATOM    506 2HG  GLU A  37     -13.979 -10.244 -13.653  1.00  0.96           H  
ATOM    507  N   SER A  38     -15.780 -13.167 -17.231  1.00  0.97           N  
ATOM    508  CA  SER A  38     -16.570 -13.618 -18.378  1.00  0.97           C  
ATOM    509  C   SER A  38     -17.555 -14.754 -18.071  1.00  0.97           C  
ATOM    510  O   SER A  38     -17.450 -15.429 -17.045  1.00  0.97           O  
ATOM    511  CB  SER A  38     -15.634 -14.072 -19.482  1.00  0.97           C  
ATOM    512  OG  SER A  38     -14.934 -15.232 -19.115  1.00  0.97           O  
ATOM    513  H   SER A  38     -15.650 -13.762 -16.413  1.00  0.97           H  
ATOM    514  HA  SER A  38     -17.146 -12.763 -18.737  1.00  0.97           H  
ATOM    515 1HB  SER A  38     -16.210 -14.269 -20.383  1.00  0.97           H  
ATOM    516 2HB  SER A  38     -14.927 -13.279 -19.719  1.00  0.97           H  
ATOM    517  HG  SER A  38     -14.279 -14.959 -18.456  1.00  0.97           H  
ATOM    518  N   GLY A  39     -18.489 -15.000 -19.008  1.00  1.02           N  
ATOM    519  CA  GLY A  39     -19.431 -16.127 -18.894  1.00  1.02           C  
ATOM    520  C   GLY A  39     -20.870 -15.775 -18.484  1.00  1.02           C  
ATOM    521  O   GLY A  39     -21.669 -16.668 -18.229  1.00  1.02           O  
ATOM    522  H   GLY A  39     -18.531 -14.407 -19.825  1.00  1.02           H  
ATOM    523 1HA  GLY A  39     -19.461 -16.650 -19.850  1.00  1.02           H  
ATOM    524 2HA  GLY A  39     -19.034 -16.846 -18.177  1.00  1.02           H  
ATOM    525  N   GLY A  40     -21.219 -14.493 -18.453  1.00  1.09           N  
ATOM    526  CA  GLY A  40     -22.579 -14.100 -18.060  1.00  1.09           C  
ATOM    527  C   GLY A  40     -23.583 -14.215 -19.197  1.00  1.09           C  
ATOM    528  O   GLY A  40     -23.344 -14.927 -20.180  1.00  1.09           O  
ATOM    529  H   GLY A  40     -20.537 -13.784 -18.672  1.00  1.09           H  
ATOM    530 1HA  GLY A  40     -22.899 -14.701 -17.214  1.00  1.09           H  
ATOM    531 2HA  GLY A  40     -22.584 -13.073 -17.719  1.00  1.09           H  
ATOM    532  N   GLY A  41     -24.711 -13.522 -19.047  1.00  1.14           N  
ATOM    533  CA  GLY A  41     -25.793 -13.592 -20.027  1.00  1.14           C  
ATOM    534  C   GLY A  41     -27.111 -14.116 -19.453  1.00  1.14           C  
ATOM    535  O   GLY A  41     -27.270 -14.240 -18.231  1.00  1.14           O  
ATOM    536  H   GLY A  41     -24.810 -12.914 -18.230  1.00  1.14           H  
ATOM    537 1HA  GLY A  41     -25.952 -12.594 -20.410  1.00  1.14           H  
ATOM    538 2HA  GLY A  41     -25.490 -14.211 -20.872  1.00  1.14           H  
ATOM    539  N   LEU A  42     -28.075 -14.379 -20.342  1.00  1.16           N  
ATOM    540  CA  LEU A  42     -29.401 -14.817 -19.903  1.00  1.16           C  
ATOM    541  C   LEU A  42     -29.417 -16.303 -19.542  1.00  1.16           C  
ATOM    542  O   LEU A  42     -28.889 -17.140 -20.278  1.00  1.16           O  
ATOM    543  CB  LEU A  42     -30.427 -14.603 -21.022  1.00  1.16           C  
ATOM    544  CG  LEU A  42     -30.643 -13.169 -21.517  1.00  1.16           C  
ATOM    545  CD1 LEU A  42     -31.626 -13.150 -22.683  1.00  1.16           C  
ATOM    546  CD2 LEU A  42     -31.100 -12.358 -20.387  1.00  1.16           C  
ATOM    547  H   LEU A  42     -27.894 -14.249 -21.339  1.00  1.16           H  
ATOM    548  HA  LEU A  42     -29.690 -14.242 -19.024  1.00  1.16           H  
ATOM    549 1HB  LEU A  42     -30.137 -15.210 -21.879  1.00  1.16           H  
ATOM    550 2HB  LEU A  42     -31.372 -14.959 -20.654  1.00  1.16           H  
ATOM    551  HG  LEU A  42     -29.726 -12.777 -21.884  1.00  1.16           H  
ATOM    552 1HD1 LEU A  42     -31.755 -12.130 -23.031  1.00  1.16           H  
ATOM    553 2HD1 LEU A  42     -31.233 -13.759 -23.492  1.00  1.16           H  
ATOM    554 3HD1 LEU A  42     -32.584 -13.543 -22.369  1.00  1.16           H  
ATOM    555 1HD2 LEU A  42     -31.244 -11.343 -20.687  1.00  1.16           H  
ATOM    556 2HD2 LEU A  42     -32.034 -12.754 -19.994  1.00  1.16           H  
ATOM    557 3HD2 LEU A  42     -30.335 -12.410 -19.646  1.00  1.16           H  
ATOM    558  N   VAL A  43     -30.074 -16.621 -18.430  1.00  1.14           N  
ATOM    559  CA  VAL A  43     -30.248 -17.984 -17.934  1.00  1.14           C  
ATOM    560  C   VAL A  43     -31.709 -18.295 -17.607  1.00  1.14           C  
ATOM    561  O   VAL A  43     -32.388 -17.495 -16.961  1.00  1.14           O  
ATOM    562  CB  VAL A  43     -29.434 -18.162 -16.635  1.00  1.14           C  
ATOM    563  CG1 VAL A  43     -29.613 -19.544 -16.052  1.00  1.14           C  
ATOM    564  CG2 VAL A  43     -27.997 -17.887 -16.871  1.00  1.14           C  
ATOM    565  H   VAL A  43     -30.436 -15.865 -17.857  1.00  1.14           H  
ATOM    566  HA  VAL A  43     -29.895 -18.681 -18.694  1.00  1.14           H  
ATOM    567  HB  VAL A  43     -29.805 -17.458 -15.916  1.00  1.14           H  
ATOM    568 1HG1 VAL A  43     -29.066 -19.615 -15.143  1.00  1.14           H  
ATOM    569 2HG1 VAL A  43     -30.649 -19.714 -15.843  1.00  1.14           H  
ATOM    570 3HG1 VAL A  43     -29.252 -20.296 -16.750  1.00  1.14           H  
ATOM    571 1HG2 VAL A  43     -27.468 -17.988 -15.930  1.00  1.14           H  
ATOM    572 2HG2 VAL A  43     -27.606 -18.599 -17.596  1.00  1.14           H  
ATOM    573 3HG2 VAL A  43     -27.867 -16.872 -17.246  1.00  1.14           H  
ATOM    574  N   GLN A  44     -32.204 -19.446 -18.043  1.00  1.08           N  
ATOM    575  CA  GLN A  44     -33.552 -19.802 -17.624  1.00  1.08           C  
ATOM    576  C   GLN A  44     -33.465 -20.348 -16.204  1.00  1.08           C  
ATOM    577  O   GLN A  44     -32.588 -21.168 -15.923  1.00  1.08           O  
ATOM    578  CB  GLN A  44     -34.201 -20.823 -18.540  1.00  1.08           C  
ATOM    579  CG  GLN A  44     -35.665 -21.093 -18.168  1.00  1.08           C  
ATOM    580  CD  GLN A  44     -36.387 -21.993 -19.139  1.00  1.08           C  
ATOM    581  OE1 GLN A  44     -35.774 -22.806 -19.847  1.00  1.08           O  
ATOM    582  NE2 GLN A  44     -37.712 -21.856 -19.191  1.00  1.08           N  
ATOM    583  H   GLN A  44     -31.648 -20.069 -18.612  1.00  1.08           H  
ATOM    584  HA  GLN A  44     -34.166 -18.910 -17.625  1.00  1.08           H  
ATOM    585 1HB  GLN A  44     -34.165 -20.472 -19.570  1.00  1.08           H  
ATOM    586 2HB  GLN A  44     -33.658 -21.765 -18.484  1.00  1.08           H  
ATOM    587 1HG  GLN A  44     -35.691 -21.573 -17.188  1.00  1.08           H  
ATOM    588 2HG  GLN A  44     -36.198 -20.140 -18.123  1.00  1.08           H  
ATOM    589 1HE2 GLN A  44     -38.251 -22.421 -19.814  1.00  1.08           H  
ATOM    590 2HE2 GLN A  44     -38.183 -21.166 -18.594  1.00  1.08           H  
ATOM    591  N   ALA A  45     -34.363 -19.921 -15.327  1.00  1.01           N  
ATOM    592  CA  ALA A  45     -34.330 -20.376 -13.939  1.00  1.01           C  
ATOM    593  C   ALA A  45     -34.364 -21.887 -13.910  1.00  1.01           C  
ATOM    594  O   ALA A  45     -35.094 -22.523 -14.672  1.00  1.01           O  
ATOM    595  CB  ALA A  45     -35.488 -19.798 -13.143  1.00  1.01           C  
ATOM    596  H   ALA A  45     -35.054 -19.256 -15.639  1.00  1.01           H  
ATOM    597  HA  ALA A  45     -33.392 -20.060 -13.490  1.00  1.01           H  
ATOM    598 1HB  ALA A  45     -35.418 -20.156 -12.120  1.00  1.01           H  
ATOM    599 2HB  ALA A  45     -35.438 -18.712 -13.158  1.00  1.01           H  
ATOM    600 3HB  ALA A  45     -36.426 -20.122 -13.579  1.00  1.01           H  
ATOM    601  N   GLY A  46     -33.555 -22.459 -13.021  1.00  0.94           N  
ATOM    602  CA  GLY A  46     -33.415 -23.902 -12.907  1.00  0.94           C  
ATOM    603  C   GLY A  46     -32.201 -24.378 -13.712  1.00  0.94           C  
ATOM    604  O   GLY A  46     -31.759 -25.522 -13.565  1.00  0.94           O  
ATOM    605  H   GLY A  46     -33.002 -21.875 -12.391  1.00  0.94           H  
ATOM    606 1HA  GLY A  46     -33.293 -24.173 -11.858  1.00  0.94           H  
ATOM    607 2HA  GLY A  46     -34.317 -24.390 -13.271  1.00  0.94           H  
ATOM    608  N   GLY A  47     -31.658 -23.486 -14.549  1.00  0.87           N  
ATOM    609  CA  GLY A  47     -30.482 -23.757 -15.361  1.00  0.87           C  
ATOM    610  C   GLY A  47     -29.233 -23.469 -14.536  1.00  0.87           C  
ATOM    611  O   GLY A  47     -29.342 -23.287 -13.323  1.00  0.87           O  
ATOM    612  H   GLY A  47     -32.098 -22.575 -14.663  1.00  0.87           H  
ATOM    613 1HA  GLY A  47     -30.488 -24.795 -15.689  1.00  0.87           H  
ATOM    614 2HA  GLY A  47     -30.501 -23.125 -16.247  1.00  0.87           H  
ATOM    615  N   SER A  48     -28.074 -23.385 -15.211  1.00  0.82           N  
ATOM    616  CA  SER A  48     -26.755 -23.218 -14.570  1.00  0.82           C  
ATOM    617  C   SER A  48     -25.826 -22.303 -15.368  1.00  0.82           C  
ATOM    618  O   SER A  48     -25.945 -22.208 -16.592  1.00  0.82           O  
ATOM    619  CB  SER A  48     -26.079 -24.579 -14.414  1.00  0.82           C  
ATOM    620  OG  SER A  48     -24.802 -24.429 -13.874  1.00  0.82           O  
ATOM    621  H   SER A  48     -28.104 -23.498 -16.212  1.00  0.82           H  
ATOM    622  HA  SER A  48     -26.899 -22.777 -13.582  1.00  0.82           H  
ATOM    623 1HB  SER A  48     -26.685 -25.197 -13.751  1.00  0.82           H  
ATOM    624 2HB  SER A  48     -26.019 -25.082 -15.376  1.00  0.82           H  
ATOM    625  HG  SER A  48     -24.880 -23.729 -13.190  1.00  0.82           H  
ATOM    626  N   LEU A  49     -24.925 -21.600 -14.664  1.00  0.79           N  
ATOM    627  CA  LEU A  49     -23.965 -20.706 -15.315  1.00  0.79           C  
ATOM    628  C   LEU A  49     -22.604 -20.671 -14.620  1.00  0.79           C  
ATOM    629  O   LEU A  49     -22.520 -20.632 -13.391  1.00  0.79           O  
ATOM    630  CB  LEU A  49     -24.551 -19.302 -15.399  1.00  0.79           C  
ATOM    631  CG  LEU A  49     -23.733 -18.275 -16.149  1.00  0.79           C  
ATOM    632  CD1 LEU A  49     -24.649 -17.333 -16.875  1.00  0.79           C  
ATOM    633  CD2 LEU A  49     -22.927 -17.507 -15.184  1.00  0.79           C  
ATOM    634  H   LEU A  49     -24.879 -21.743 -13.656  1.00  0.79           H  
ATOM    635  HA  LEU A  49     -23.809 -21.065 -16.331  1.00  0.79           H  
ATOM    636 1HB  LEU A  49     -25.525 -19.364 -15.869  1.00  0.79           H  
ATOM    637 2HB  LEU A  49     -24.670 -18.920 -14.401  1.00  0.79           H  
ATOM    638  HG  LEU A  49     -23.084 -18.768 -16.873  1.00  0.79           H  
ATOM    639 1HD1 LEU A  49     -24.071 -16.603 -17.405  1.00  0.79           H  
ATOM    640 2HD1 LEU A  49     -25.244 -17.893 -17.589  1.00  0.79           H  
ATOM    641 3HD1 LEU A  49     -25.283 -16.845 -16.173  1.00  0.79           H  
ATOM    642 1HD2 LEU A  49     -22.356 -16.779 -15.737  1.00  0.79           H  
ATOM    643 2HD2 LEU A  49     -23.582 -17.004 -14.489  1.00  0.79           H  
ATOM    644 3HD2 LEU A  49     -22.259 -18.164 -14.647  1.00  0.79           H  
ATOM    645  N   ARG A  50     -21.534 -20.693 -15.420  1.00  0.76           N  
ATOM    646  CA  ARG A  50     -20.188 -20.626 -14.863  1.00  0.76           C  
ATOM    647  C   ARG A  50     -19.508 -19.300 -15.202  1.00  0.76           C  
ATOM    648  O   ARG A  50     -19.397 -18.933 -16.371  1.00  0.76           O  
ATOM    649  CB  ARG A  50     -19.348 -21.777 -15.412  1.00  0.76           C  
ATOM    650  CG  ARG A  50     -17.949 -21.945 -14.797  1.00  0.76           C  
ATOM    651  CD  ARG A  50     -17.265 -23.147 -15.387  1.00  0.76           C  
ATOM    652  NE  ARG A  50     -15.971 -23.435 -14.777  1.00  0.76           N  
ATOM    653  CZ  ARG A  50     -15.085 -24.339 -15.259  1.00  0.76           C  
ATOM    654  NH1 ARG A  50     -15.363 -25.004 -16.358  1.00  0.76           N  
ATOM    655  NH2 ARG A  50     -13.942 -24.562 -14.636  1.00  0.76           N  
ATOM    656  H   ARG A  50     -21.660 -20.734 -16.420  1.00  0.76           H  
ATOM    657  HA  ARG A  50     -20.248 -20.713 -13.787  1.00  0.76           H  
ATOM    658 1HB  ARG A  50     -19.882 -22.715 -15.252  1.00  0.76           H  
ATOM    659 2HB  ARG A  50     -19.217 -21.653 -16.484  1.00  0.76           H  
ATOM    660 1HG  ARG A  50     -17.345 -21.058 -14.995  1.00  0.76           H  
ATOM    661 2HG  ARG A  50     -18.040 -22.085 -13.714  1.00  0.76           H  
ATOM    662 1HD  ARG A  50     -17.903 -24.020 -15.253  1.00  0.76           H  
ATOM    663 2HD  ARG A  50     -17.104 -22.977 -16.451  1.00  0.76           H  
ATOM    664  HE  ARG A  50     -15.727 -22.943 -13.929  1.00  0.76           H  
ATOM    665 1HH1 ARG A  50     -16.235 -24.841 -16.841  1.00  0.76           H  
ATOM    666 2HH1 ARG A  50     -14.704 -25.679 -16.720  1.00  0.76           H  
ATOM    667 1HH2 ARG A  50     -13.719 -24.061 -13.785  1.00  0.76           H  
ATOM    668 2HH2 ARG A  50     -13.289 -25.236 -15.005  1.00  0.76           H  
ATOM    669  N   LEU A  51     -19.046 -18.598 -14.169  1.00  0.75           N  
ATOM    670  CA  LEU A  51     -18.337 -17.337 -14.363  1.00  0.75           C  
ATOM    671  C   LEU A  51     -16.851 -17.553 -14.168  1.00  0.75           C  
ATOM    672  O   LEU A  51     -16.430 -18.284 -13.274  1.00  0.75           O  
ATOM    673  CB  LEU A  51     -18.804 -16.261 -13.372  1.00  0.75           C  
ATOM    674  CG  LEU A  51     -20.231 -15.817 -13.464  1.00  0.75           C  
ATOM    675  CD1 LEU A  51     -20.556 -14.889 -12.321  1.00  0.75           C  
ATOM    676  CD2 LEU A  51     -20.400 -15.089 -14.761  1.00  0.75           C  
ATOM    677  H   LEU A  51     -19.176 -18.960 -13.229  1.00  0.75           H  
ATOM    678  HA  LEU A  51     -18.509 -16.983 -15.377  1.00  0.75           H  
ATOM    679 1HB  LEU A  51     -18.633 -16.620 -12.366  1.00  0.75           H  
ATOM    680 2HB  LEU A  51     -18.187 -15.378 -13.530  1.00  0.75           H  
ATOM    681  HG  LEU A  51     -20.888 -16.666 -13.414  1.00  0.75           H  
ATOM    682 1HD1 LEU A  51     -21.590 -14.558 -12.401  1.00  0.75           H  
ATOM    683 2HD1 LEU A  51     -20.417 -15.409 -11.380  1.00  0.75           H  
ATOM    684 3HD1 LEU A  51     -19.893 -14.029 -12.363  1.00  0.75           H  
ATOM    685 1HD2 LEU A  51     -21.422 -14.735 -14.864  1.00  0.75           H  
ATOM    686 2HD2 LEU A  51     -19.715 -14.244 -14.771  1.00  0.75           H  
ATOM    687 3HD2 LEU A  51     -20.157 -15.759 -15.590  1.00  0.75           H  
ATOM    688  N   SER A  52     -16.046 -16.882 -14.969  1.00  0.77           N  
ATOM    689  CA  SER A  52     -14.607 -16.972 -14.796  1.00  0.77           C  
ATOM    690  C   SER A  52     -14.032 -15.612 -14.489  1.00  0.77           C  
ATOM    691  O   SER A  52     -14.582 -14.594 -14.912  1.00  0.77           O  
ATOM    692  CB  SER A  52     -13.964 -17.546 -16.044  1.00  0.77           C  
ATOM    693  OG  SER A  52     -14.152 -16.700 -17.138  1.00  0.77           O  
ATOM    694  H   SER A  52     -16.450 -16.309 -15.711  1.00  0.77           H  
ATOM    695  HA  SER A  52     -14.383 -17.628 -13.959  1.00  0.77           H  
ATOM    696 1HB  SER A  52     -12.898 -17.698 -15.869  1.00  0.77           H  
ATOM    697 2HB  SER A  52     -14.404 -18.511 -16.260  1.00  0.77           H  
ATOM    698  HG  SER A  52     -15.115 -16.664 -17.271  1.00  0.77           H  
ATOM    699  N   CYS A  53     -12.889 -15.609 -13.807  1.00  0.82           N  
ATOM    700  CA  CYS A  53     -12.127 -14.398 -13.532  1.00  0.82           C  
ATOM    701  C   CYS A  53     -10.638 -14.641 -13.703  1.00  0.82           C  
ATOM    702  O   CYS A  53     -10.051 -15.472 -13.013  1.00  0.82           O  
ATOM    703  CB  CYS A  53     -12.378 -13.920 -12.105  1.00  0.82           C  
ATOM    704  SG  CYS A  53     -11.505 -12.421 -11.663  1.00  0.82           S  
ATOM    705  H   CYS A  53     -12.556 -16.489 -13.436  1.00  0.82           H  
ATOM    706  HA  CYS A  53     -12.436 -13.621 -14.223  1.00  0.82           H  
ATOM    707 1HB  CYS A  53     -13.436 -13.737 -11.978  1.00  0.82           H  
ATOM    708 2HB  CYS A  53     -12.092 -14.704 -11.401  1.00  0.82           H  
ATOM    709  N   THR A  54     -10.037 -13.899 -14.630  1.00  0.93           N  
ATOM    710  CA  THR A  54      -8.626 -14.066 -14.931  1.00  0.93           C  
ATOM    711  C   THR A  54      -7.833 -12.872 -14.459  1.00  0.93           C  
ATOM    712  O   THR A  54      -8.220 -11.720 -14.698  1.00  0.93           O  
ATOM    713  CB  THR A  54      -8.388 -14.269 -16.438  1.00  0.93           C  
ATOM    714  OG1 THR A  54      -9.073 -15.454 -16.877  1.00  0.93           O  
ATOM    715  CG2 THR A  54      -6.888 -14.441 -16.706  1.00  0.93           C  
ATOM    716  H   THR A  54     -10.587 -13.221 -15.160  1.00  0.93           H  
ATOM    717  HA  THR A  54      -8.252 -14.945 -14.409  1.00  0.93           H  
ATOM    718  HB  THR A  54      -8.770 -13.410 -16.990  1.00  0.93           H  
ATOM    719  HG1 THR A  54      -8.672 -16.241 -16.446  1.00  0.93           H  
ATOM    720 1HG2 THR A  54      -6.725 -14.598 -17.768  1.00  0.93           H  
ATOM    721 2HG2 THR A  54      -6.345 -13.552 -16.391  1.00  0.93           H  
ATOM    722 3HG2 THR A  54      -6.518 -15.307 -16.149  1.00  0.93           H  
ATOM    723  N   ALA A  55      -6.733 -13.145 -13.766  1.00  1.09           N  
ATOM    724  CA  ALA A  55      -5.883 -12.083 -13.279  1.00  1.09           C  
ATOM    725  C   ALA A  55      -4.588 -11.967 -14.061  1.00  1.09           C  
ATOM    726  O   ALA A  55      -3.995 -12.975 -14.448  1.00  1.09           O  
ATOM    727  CB  ALA A  55      -5.558 -12.323 -11.816  1.00  1.09           C  
ATOM    728  H   ALA A  55      -6.489 -14.121 -13.584  1.00  1.09           H  
ATOM    729  HA  ALA A  55      -6.416 -11.153 -13.397  1.00  1.09           H  
ATOM    730 1HB  ALA A  55      -4.945 -11.502 -11.444  1.00  1.09           H  
ATOM    731 2HB  ALA A  55      -6.462 -12.394 -11.245  1.00  1.09           H  
ATOM    732 3HB  ALA A  55      -5.009 -13.258 -11.723  1.00  1.09           H  
ATOM    733  N   SER A  56      -4.121 -10.735 -14.226  1.00  1.30           N  
ATOM    734  CA  SER A  56      -2.809 -10.483 -14.814  1.00  1.30           C  
ATOM    735  C   SER A  56      -2.053  -9.407 -14.035  1.00  1.30           C  
ATOM    736  O   SER A  56      -2.654  -8.476 -13.507  1.00  1.30           O  
ATOM    737  CB  SER A  56      -2.944 -10.061 -16.267  1.00  1.30           C  
ATOM    738  OG  SER A  56      -3.534 -11.069 -17.043  1.00  1.30           O  
ATOM    739  H   SER A  56      -4.720  -9.955 -13.951  1.00  1.30           H  
ATOM    740  HA  SER A  56      -2.227 -11.405 -14.771  1.00  1.30           H  
ATOM    741 1HB  SER A  56      -3.544  -9.151 -16.330  1.00  1.30           H  
ATOM    742 2HB  SER A  56      -1.957  -9.827 -16.664  1.00  1.30           H  
ATOM    743  HG  SER A  56      -3.069 -11.885 -16.817  1.00  1.30           H  
ATOM    744  N   GLY A  57      -0.721  -9.519 -14.012  1.00  1.56           N  
ATOM    745  CA  GLY A  57       0.190  -8.543 -13.380  1.00  1.56           C  
ATOM    746  C   GLY A  57       0.727  -8.989 -12.008  1.00  1.56           C  
ATOM    747  O   GLY A  57       1.795  -8.548 -11.579  1.00  1.56           O  
ATOM    748  H   GLY A  57      -0.306 -10.322 -14.465  1.00  1.56           H  
ATOM    749 1HA  GLY A  57       1.030  -8.354 -14.048  1.00  1.56           H  
ATOM    750 2HA  GLY A  57      -0.331  -7.593 -13.263  1.00  1.56           H  
ATOM    751  N   ARG A  58       0.012  -9.900 -11.359  1.00  1.82           N  
ATOM    752  CA  ARG A  58       0.398 -10.471 -10.067  1.00  1.82           C  
ATOM    753  C   ARG A  58       0.211 -11.979 -10.114  1.00  1.82           C  
ATOM    754  O   ARG A  58      -0.614 -12.474 -10.883  1.00  1.82           O  
ATOM    755  CB  ARG A  58      -0.401  -9.885  -8.897  1.00  1.82           C  
ATOM    756  CG  ARG A  58      -0.138  -8.395  -8.580  1.00  1.82           C  
ATOM    757  CD  ARG A  58      -0.929  -7.919  -7.383  1.00  1.82           C  
ATOM    758  NE  ARG A  58      -0.715  -6.487  -7.095  1.00  1.82           N  
ATOM    759  CZ  ARG A  58       0.235  -6.010  -6.277  1.00  1.82           C  
ATOM    760  NH1 ARG A  58       1.069  -6.821  -5.658  1.00  1.82           N  
ATOM    761  NH2 ARG A  58       0.309  -4.714  -6.103  1.00  1.82           N  
ATOM    762  H   ARG A  58      -0.851 -10.204 -11.782  1.00  1.82           H  
ATOM    763  HA  ARG A  58       1.454 -10.262  -9.892  1.00  1.82           H  
ATOM    764 1HB  ARG A  58      -1.469  -9.986  -9.105  1.00  1.82           H  
ATOM    765 2HB  ARG A  58      -0.194 -10.459  -7.993  1.00  1.82           H  
ATOM    766 1HG  ARG A  58       0.922  -8.248  -8.375  1.00  1.82           H  
ATOM    767 2HG  ARG A  58      -0.418  -7.787  -9.436  1.00  1.82           H  
ATOM    768 1HD  ARG A  58      -1.990  -8.091  -7.526  1.00  1.82           H  
ATOM    769 2HD  ARG A  58      -0.606  -8.483  -6.512  1.00  1.82           H  
ATOM    770  HE  ARG A  58      -1.310  -5.772  -7.547  1.00  1.82           H  
ATOM    771 1HH1 ARG A  58       1.002  -7.818  -5.799  1.00  1.82           H  
ATOM    772 2HH1 ARG A  58       1.778  -6.444  -5.047  1.00  1.82           H  
ATOM    773 1HH2 ARG A  58      -0.375  -4.123  -6.597  1.00  1.82           H  
ATOM    774 2HH2 ARG A  58       1.004  -4.313  -5.499  1.00  1.82           H  
ATOM    775  N   THR A  59       0.937 -12.718  -9.283  1.00  2.04           N  
ATOM    776  CA  THR A  59       0.722 -14.157  -9.258  1.00  2.04           C  
ATOM    777  C   THR A  59      -0.424 -14.515  -8.328  1.00  2.04           C  
ATOM    778  O   THR A  59      -0.328 -14.374  -7.102  1.00  2.04           O  
ATOM    779  CB  THR A  59       1.990 -14.897  -8.802  1.00  2.04           C  
ATOM    780  OG1 THR A  59       3.061 -14.623  -9.713  1.00  2.04           O  
ATOM    781  CG2 THR A  59       1.734 -16.385  -8.728  1.00  2.04           C  
ATOM    782  H   THR A  59       1.621 -12.290  -8.675  1.00  2.04           H  
ATOM    783  HA  THR A  59       0.464 -14.494 -10.265  1.00  2.04           H  
ATOM    784  HB  THR A  59       2.276 -14.543  -7.810  1.00  2.04           H  
ATOM    785  HG1 THR A  59       3.843 -15.117  -9.446  1.00  2.04           H  
ATOM    786 1HG2 THR A  59       2.636 -16.896  -8.395  1.00  2.04           H  
ATOM    787 2HG2 THR A  59       0.935 -16.573  -8.024  1.00  2.04           H  
ATOM    788 3HG2 THR A  59       1.447 -16.757  -9.711  1.00  2.04           H  
ATOM    789  N   PHE A  60      -1.487 -15.055  -8.914  1.00  2.17           N  
ATOM    790  CA  PHE A  60      -2.681 -15.402  -8.164  1.00  2.17           C  
ATOM    791  C   PHE A  60      -2.440 -16.347  -7.015  1.00  2.17           C  
ATOM    792  O   PHE A  60      -3.009 -16.167  -5.942  1.00  2.17           O  
ATOM    793  CB  PHE A  60      -3.817 -15.915  -9.028  1.00  2.17           C  
ATOM    794  CG  PHE A  60      -4.911 -16.378  -8.147  1.00  2.17           C  
ATOM    795  CD1 PHE A  60      -5.495 -15.497  -7.269  1.00  2.17           C  
ATOM    796  CD2 PHE A  60      -5.373 -17.681  -8.190  1.00  2.17           C  
ATOM    797  CE1 PHE A  60      -6.477 -15.907  -6.426  1.00  2.17           C  
ATOM    798  CE2 PHE A  60      -6.388 -18.082  -7.350  1.00  2.17           C  
ATOM    799  CZ  PHE A  60      -6.935 -17.193  -6.455  1.00  2.17           C  
ATOM    800  H   PHE A  60      -1.477 -15.173  -9.922  1.00  2.17           H  
ATOM    801  HA  PHE A  60      -3.055 -14.474  -7.727  1.00  2.17           H  
ATOM    802 1HB  PHE A  60      -4.191 -15.124  -9.681  1.00  2.17           H  
ATOM    803 2HB  PHE A  60      -3.481 -16.747  -9.649  1.00  2.17           H  
ATOM    804  HD1 PHE A  60      -5.140 -14.467  -7.228  1.00  2.17           H  
ATOM    805  HD2 PHE A  60      -4.925 -18.389  -8.893  1.00  2.17           H  
ATOM    806  HE1 PHE A  60      -6.884 -15.207  -5.735  1.00  2.17           H  
ATOM    807  HE2 PHE A  60      -6.746 -19.094  -7.391  1.00  2.17           H  
ATOM    808  HZ  PHE A  60      -7.729 -17.506  -5.775  1.00  2.17           H  
ATOM    809  N   SER A  61      -1.618 -17.366  -7.224  1.00  2.16           N  
ATOM    810  CA  SER A  61      -1.399 -18.361  -6.188  1.00  2.16           C  
ATOM    811  C   SER A  61      -0.834 -17.784  -4.878  1.00  2.16           C  
ATOM    812  O   SER A  61      -0.874 -18.452  -3.848  1.00  2.16           O  
ATOM    813  CB  SER A  61      -0.470 -19.450  -6.687  1.00  2.16           C  
ATOM    814  OG  SER A  61       0.828 -18.967  -6.886  1.00  2.16           O  
ATOM    815  H   SER A  61      -1.162 -17.464  -8.118  1.00  2.16           H  
ATOM    816  HA  SER A  61      -2.360 -18.812  -5.975  1.00  2.16           H  
ATOM    817 1HB  SER A  61      -0.455 -20.267  -5.964  1.00  2.16           H  
ATOM    818 2HB  SER A  61      -0.859 -19.849  -7.621  1.00  2.16           H  
ATOM    819  HG  SER A  61       1.117 -18.647  -6.026  1.00  2.16           H  
ATOM    820  N   SER A  62      -0.269 -16.568  -4.904  1.00  2.03           N  
ATOM    821  CA  SER A  62       0.251 -15.965  -3.682  1.00  2.03           C  
ATOM    822  C   SER A  62      -0.836 -15.212  -2.887  1.00  2.03           C  
ATOM    823  O   SER A  62      -0.580 -14.755  -1.770  1.00  2.03           O  
ATOM    824  CB  SER A  62       1.407 -15.036  -4.006  1.00  2.03           C  
ATOM    825  OG  SER A  62       0.990 -13.907  -4.729  1.00  2.03           O  
ATOM    826  H   SER A  62      -0.252 -16.017  -5.764  1.00  2.03           H  
ATOM    827  HA  SER A  62       0.630 -16.764  -3.046  1.00  2.03           H  
ATOM    828 1HB  SER A  62       1.890 -14.720  -3.083  1.00  2.03           H  
ATOM    829 2HB  SER A  62       2.145 -15.583  -4.589  1.00  2.03           H  
ATOM    830  HG  SER A  62       0.401 -14.232  -5.448  1.00  2.03           H  
ATOM    831  N   ASN A  63      -2.029 -15.062  -3.481  1.00  1.82           N  
ATOM    832  CA  ASN A  63      -3.137 -14.281  -2.926  1.00  1.82           C  
ATOM    833  C   ASN A  63      -4.425 -15.104  -2.756  1.00  1.82           C  
ATOM    834  O   ASN A  63      -4.387 -16.339  -2.699  1.00  1.82           O  
ATOM    835  CB  ASN A  63      -3.384 -13.076  -3.840  1.00  1.82           C  
ATOM    836  CG  ASN A  63      -2.359 -11.990  -3.628  1.00  1.82           C  
ATOM    837  OD1 ASN A  63      -1.718 -11.940  -2.560  1.00  1.82           O  
ATOM    838  ND2 ASN A  63      -2.205 -11.097  -4.591  1.00  1.82           N  
ATOM    839  H   ASN A  63      -2.187 -15.500  -4.386  1.00  1.82           H  
ATOM    840  HA  ASN A  63      -2.841 -13.933  -1.944  1.00  1.82           H  
ATOM    841 1HB  ASN A  63      -3.309 -13.413  -4.881  1.00  1.82           H  
ATOM    842 2HB  ASN A  63      -4.364 -12.657  -3.726  1.00  1.82           H  
ATOM    843 1HD2 ASN A  63      -1.541 -10.364  -4.480  1.00  1.82           H  
ATOM    844 2HD2 ASN A  63      -2.771 -11.137  -5.438  1.00  1.82           H  
ATOM    845  N   ALA A  64      -5.568 -14.411  -2.665  1.00  1.59           N  
ATOM    846  CA  ALA A  64      -6.875 -15.081  -2.610  1.00  1.59           C  
ATOM    847  C   ALA A  64      -7.869 -14.262  -3.396  1.00  1.59           C  
ATOM    848  O   ALA A  64      -7.670 -13.059  -3.620  1.00  1.59           O  
ATOM    849  CB  ALA A  64      -7.418 -15.281  -1.207  1.00  1.59           C  
ATOM    850  H   ALA A  64      -5.518 -13.391  -2.626  1.00  1.59           H  
ATOM    851  HA  ALA A  64      -6.773 -16.058  -3.085  1.00  1.59           H  
ATOM    852 1HB  ALA A  64      -8.378 -15.802  -1.273  1.00  1.59           H  
ATOM    853 2HB  ALA A  64      -6.723 -15.879  -0.620  1.00  1.59           H  
ATOM    854 3HB  ALA A  64      -7.581 -14.342  -0.741  1.00  1.59           H  
ATOM    855  N   MET A  65      -8.937 -14.921  -3.828  1.00  1.38           N  
ATOM    856  CA  MET A  65      -9.932 -14.256  -4.651  1.00  1.38           C  
ATOM    857  C   MET A  65     -11.350 -14.546  -4.220  1.00  1.38           C  
ATOM    858  O   MET A  65     -11.690 -15.656  -3.797  1.00  1.38           O  
ATOM    859  CB  MET A  65      -9.670 -14.611  -6.105  1.00  1.38           C  
ATOM    860  CG  MET A  65     -10.559 -14.022  -7.127  1.00  1.38           C  
ATOM    861  SD  MET A  65      -9.975 -14.460  -8.754  1.00  1.38           S  
ATOM    862  CE  MET A  65      -8.558 -13.419  -8.907  1.00  1.38           C  
ATOM    863  H   MET A  65      -9.046 -15.910  -3.591  1.00  1.38           H  
ATOM    864  HA  MET A  65      -9.789 -13.185  -4.545  1.00  1.38           H  
ATOM    865 1HB  MET A  65      -8.703 -14.243  -6.372  1.00  1.38           H  
ATOM    866 2HB  MET A  65      -9.674 -15.690  -6.223  1.00  1.38           H  
ATOM    867 1HG  MET A  65     -11.581 -14.384  -7.008  1.00  1.38           H  
ATOM    868 2HG  MET A  65     -10.564 -12.937  -7.046  1.00  1.38           H  
ATOM    869 1HE  MET A  65      -8.099 -13.582  -9.882  1.00  1.38           H  
ATOM    870 2HE  MET A  65      -8.872 -12.380  -8.816  1.00  1.38           H  
ATOM    871 3HE  MET A  65      -7.848 -13.657  -8.120  1.00  1.38           H  
ATOM    872  N   ALA A  66     -12.181 -13.517  -4.322  1.00  1.22           N  
ATOM    873  CA  ALA A  66     -13.564 -13.603  -3.902  1.00  1.22           C  
ATOM    874  C   ALA A  66     -14.530 -13.061  -4.921  1.00  1.22           C  
ATOM    875  O   ALA A  66     -14.223 -12.165  -5.709  1.00  1.22           O  
ATOM    876  CB  ALA A  66     -13.757 -12.836  -2.613  1.00  1.22           C  
ATOM    877  H   ALA A  66     -11.819 -12.636  -4.688  1.00  1.22           H  
ATOM    878  HA  ALA A  66     -13.807 -14.645  -3.751  1.00  1.22           H  
ATOM    879 1HB  ALA A  66     -14.796 -12.927  -2.304  1.00  1.22           H  
ATOM    880 2HB  ALA A  66     -13.103 -13.237  -1.846  1.00  1.22           H  
ATOM    881 3HB  ALA A  66     -13.517 -11.797  -2.782  1.00  1.22           H  
ATOM    882  N   TRP A  67     -15.729 -13.602  -4.868  1.00  1.13           N  
ATOM    883  CA  TRP A  67     -16.813 -13.151  -5.687  1.00  1.13           C  
ATOM    884  C   TRP A  67     -17.855 -12.464  -4.830  1.00  1.13           C  
ATOM    885  O   TRP A  67     -18.241 -12.967  -3.761  1.00  1.13           O  
ATOM    886  CB  TRP A  67     -17.437 -14.335  -6.406  1.00  1.13           C  
ATOM    887  CG  TRP A  67     -16.558 -14.946  -7.431  1.00  1.13           C  
ATOM    888  CD1 TRP A  67     -15.612 -15.900  -7.227  1.00  1.13           C  
ATOM    889  CD2 TRP A  67     -16.557 -14.672  -8.848  1.00  1.13           C  
ATOM    890  NE1 TRP A  67     -15.018 -16.237  -8.413  1.00  1.13           N  
ATOM    891  CE2 TRP A  67     -15.586 -15.500  -9.420  1.00  1.13           C  
ATOM    892  CE3 TRP A  67     -17.290 -13.804  -9.664  1.00  1.13           C  
ATOM    893  CZ2 TRP A  67     -15.334 -15.501 -10.777  1.00  1.13           C  
ATOM    894  CZ3 TRP A  67     -17.035 -13.798 -11.020  1.00  1.13           C  
ATOM    895  CH2 TRP A  67     -16.086 -14.622 -11.566  1.00  1.13           C  
ATOM    896  H   TRP A  67     -15.893 -14.352  -4.216  1.00  1.13           H  
ATOM    897  HA  TRP A  67     -16.432 -12.450  -6.417  1.00  1.13           H  
ATOM    898 1HB  TRP A  67     -17.695 -15.107  -5.675  1.00  1.13           H  
ATOM    899 2HB  TRP A  67     -18.364 -14.017  -6.886  1.00  1.13           H  
ATOM    900  HD1 TRP A  67     -15.365 -16.329  -6.261  1.00  1.13           H  
ATOM    901  HE1 TRP A  67     -14.287 -16.919  -8.525  1.00  1.13           H  
ATOM    902  HE3 TRP A  67     -18.047 -13.147  -9.236  1.00  1.13           H  
ATOM    903  HZ2 TRP A  67     -14.578 -16.151 -11.232  1.00  1.13           H  
ATOM    904  HZ3 TRP A  67     -17.609 -13.114 -11.653  1.00  1.13           H  
ATOM    905  HH2 TRP A  67     -15.917 -14.584 -12.640  1.00  1.13           H  
ATOM    906  N   PHE A  68     -18.336 -11.351  -5.360  1.00  1.11           N  
ATOM    907  CA  PHE A  68     -19.364 -10.514  -4.772  1.00  1.11           C  
ATOM    908  C   PHE A  68     -20.510 -10.331  -5.742  1.00  1.11           C  
ATOM    909  O   PHE A  68     -20.343 -10.451  -6.953  1.00  1.11           O  
ATOM    910  CB  PHE A  68     -18.791  -9.162  -4.384  1.00  1.11           C  
ATOM    911  CG  PHE A  68     -17.769  -9.230  -3.297  1.00  1.11           C  
ATOM    912  CD1 PHE A  68     -16.425  -9.489  -3.562  1.00  1.11           C  
ATOM    913  CD2 PHE A  68     -18.151  -9.006  -1.994  1.00  1.11           C  
ATOM    914  CE1 PHE A  68     -15.517  -9.530  -2.524  1.00  1.11           C  
ATOM    915  CE2 PHE A  68     -17.245  -9.049  -0.970  1.00  1.11           C  
ATOM    916  CZ  PHE A  68     -15.925  -9.313  -1.236  1.00  1.11           C  
ATOM    917  H   PHE A  68     -17.912 -11.038  -6.232  1.00  1.11           H  
ATOM    918  HA  PHE A  68     -19.741 -11.008  -3.882  1.00  1.11           H  
ATOM    919 1HB  PHE A  68     -18.338  -8.726  -5.255  1.00  1.11           H  
ATOM    920 2HB  PHE A  68     -19.599  -8.502  -4.060  1.00  1.11           H  
ATOM    921  HD1 PHE A  68     -16.096  -9.661  -4.594  1.00  1.11           H  
ATOM    922  HD2 PHE A  68     -19.198  -8.792  -1.786  1.00  1.11           H  
ATOM    923  HE1 PHE A  68     -14.478  -9.730  -2.715  1.00  1.11           H  
ATOM    924  HE2 PHE A  68     -17.570  -8.872   0.052  1.00  1.11           H  
ATOM    925  HZ  PHE A  68     -15.202  -9.346  -0.421  1.00  1.11           H  
ATOM    926  N   ARG A  69     -21.676 -10.029  -5.214  1.00  1.17           N  
ATOM    927  CA  ARG A  69     -22.857  -9.853  -6.034  1.00  1.17           C  
ATOM    928  C   ARG A  69     -23.642  -8.583  -5.753  1.00  1.17           C  
ATOM    929  O   ARG A  69     -23.832  -8.187  -4.603  1.00  1.17           O  
ATOM    930  CB  ARG A  69     -23.733 -11.060  -5.834  1.00  1.17           C  
ATOM    931  CG  ARG A  69     -24.924 -11.084  -6.581  1.00  1.17           C  
ATOM    932  CD  ARG A  69     -25.612 -12.373  -6.463  1.00  1.17           C  
ATOM    933  NE  ARG A  69     -26.166 -12.672  -5.186  1.00  1.17           N  
ATOM    934  CZ  ARG A  69     -26.778 -13.837  -4.956  1.00  1.17           C  
ATOM    935  NH1 ARG A  69     -26.855 -14.723  -5.928  1.00  1.17           N  
ATOM    936  NH2 ARG A  69     -27.304 -14.075  -3.777  1.00  1.17           N  
ATOM    937  H   ARG A  69     -21.748  -9.957  -4.208  1.00  1.17           H  
ATOM    938  HA  ARG A  69     -22.546  -9.825  -7.077  1.00  1.17           H  
ATOM    939 1HB  ARG A  69     -23.182 -11.925  -6.149  1.00  1.17           H  
ATOM    940 2HB  ARG A  69     -23.979 -11.180  -4.778  1.00  1.17           H  
ATOM    941 1HG  ARG A  69     -25.597 -10.286  -6.264  1.00  1.17           H  
ATOM    942 2HG  ARG A  69     -24.626 -10.946  -7.611  1.00  1.17           H  
ATOM    943 1HD  ARG A  69     -26.413 -12.438  -7.200  1.00  1.17           H  
ATOM    944 2HD  ARG A  69     -24.896 -13.134  -6.650  1.00  1.17           H  
ATOM    945  HE  ARG A  69     -26.123 -11.995  -4.409  1.00  1.17           H  
ATOM    946 1HH1 ARG A  69     -26.449 -14.535  -6.850  1.00  1.17           H  
ATOM    947 2HH1 ARG A  69     -27.363 -15.602  -5.802  1.00  1.17           H  
ATOM    948 1HH2 ARG A  69     -27.231 -13.342  -3.061  1.00  1.17           H  
ATOM    949 2HH2 ARG A  69     -27.779 -14.948  -3.596  1.00  1.17           H  
ATOM    950  N   LEU A  70     -24.078  -7.914  -6.818  1.00  1.31           N  
ATOM    951  CA  LEU A  70     -24.898  -6.726  -6.660  1.00  1.31           C  
ATOM    952  C   LEU A  70     -26.178  -6.743  -7.478  1.00  1.31           C  
ATOM    953  O   LEU A  70     -26.166  -6.573  -8.703  1.00  1.31           O  
ATOM    954  CB  LEU A  70     -24.083  -5.507  -7.055  1.00  1.31           C  
ATOM    955  CG  LEU A  70     -24.802  -4.205  -7.004  1.00  1.31           C  
ATOM    956  CD1 LEU A  70     -25.280  -3.969  -5.615  1.00  1.31           C  
ATOM    957  CD2 LEU A  70     -23.843  -3.098  -7.453  1.00  1.31           C  
ATOM    958  H   LEU A  70     -23.831  -8.234  -7.753  1.00  1.31           H  
ATOM    959  HA  LEU A  70     -25.178  -6.638  -5.612  1.00  1.31           H  
ATOM    960 1HB  LEU A  70     -23.204  -5.443  -6.414  1.00  1.31           H  
ATOM    961 2HB  LEU A  70     -23.762  -5.652  -8.078  1.00  1.31           H  
ATOM    962  HG  LEU A  70     -25.674  -4.233  -7.661  1.00  1.31           H  
ATOM    963 1HD1 LEU A  70     -25.804  -3.025  -5.593  1.00  1.31           H  
ATOM    964 2HD1 LEU A  70     -25.962  -4.763  -5.309  1.00  1.31           H  
ATOM    965 3HD1 LEU A  70     -24.440  -3.935  -4.942  1.00  1.31           H  
ATOM    966 1HD2 LEU A  70     -24.356  -2.138  -7.418  1.00  1.31           H  
ATOM    967 2HD2 LEU A  70     -22.979  -3.072  -6.787  1.00  1.31           H  
ATOM    968 3HD2 LEU A  70     -23.508  -3.293  -8.472  1.00  1.31           H  
ATOM    969  N   ALA A  71     -27.292  -6.934  -6.783  1.00  1.51           N  
ATOM    970  CA  ALA A  71     -28.596  -6.924  -7.414  1.00  1.51           C  
ATOM    971  C   ALA A  71     -29.100  -5.483  -7.375  1.00  1.51           C  
ATOM    972  O   ALA A  71     -28.751  -4.761  -6.437  1.00  1.51           O  
ATOM    973  CB  ALA A  71     -29.556  -7.860  -6.708  1.00  1.51           C  
ATOM    974  H   ALA A  71     -27.226  -7.076  -5.784  1.00  1.51           H  
ATOM    975  HA  ALA A  71     -28.478  -7.259  -8.434  1.00  1.51           H  
ATOM    976 1HB  ALA A  71     -30.526  -7.838  -7.200  1.00  1.51           H  
ATOM    977 2HB  ALA A  71     -29.163  -8.880  -6.738  1.00  1.51           H  
ATOM    978 3HB  ALA A  71     -29.667  -7.541  -5.688  1.00  1.51           H  
ATOM    979  N   PRO A  72     -29.909  -5.022  -8.334  1.00  1.74           N  
ATOM    980  CA  PRO A  72     -30.488  -3.699  -8.316  1.00  1.74           C  
ATOM    981  C   PRO A  72     -31.237  -3.468  -7.013  1.00  1.74           C  
ATOM    982  O   PRO A  72     -31.989  -4.327  -6.556  1.00  1.74           O  
ATOM    983  CB  PRO A  72     -31.455  -3.753  -9.505  1.00  1.74           C  
ATOM    984  CG  PRO A  72     -30.832  -4.766 -10.449  1.00  1.74           C  
ATOM    985  CD  PRO A  72     -30.230  -5.824  -9.540  1.00  1.74           C  
ATOM    986  HA  PRO A  72     -29.699  -2.949  -8.461  1.00  1.74           H  
ATOM    987 1HB  PRO A  72     -32.456  -4.045  -9.159  1.00  1.74           H  
ATOM    988 2HB  PRO A  72     -31.550  -2.753  -9.954  1.00  1.74           H  
ATOM    989 1HG  PRO A  72     -31.601  -5.175 -11.125  1.00  1.74           H  
ATOM    990 2HG  PRO A  72     -30.079  -4.276 -11.086  1.00  1.74           H  
ATOM    991 1HD  PRO A  72     -30.951  -6.621  -9.309  1.00  1.74           H  
ATOM    992 2HD  PRO A  72     -29.328  -6.198 -10.043  1.00  1.74           H  
ATOM    993  N   GLY A  73     -31.050  -2.288  -6.433  1.00  1.93           N  
ATOM    994  CA  GLY A  73     -31.721  -1.909  -5.191  1.00  1.93           C  
ATOM    995  C   GLY A  73     -31.010  -2.379  -3.914  1.00  1.93           C  
ATOM    996  O   GLY A  73     -31.425  -2.021  -2.811  1.00  1.93           O  
ATOM    997  H   GLY A  73     -30.416  -1.628  -6.861  1.00  1.93           H  
ATOM    998 1HA  GLY A  73     -31.821  -0.824  -5.163  1.00  1.93           H  
ATOM    999 2HA  GLY A  73     -32.732  -2.311  -5.201  1.00  1.93           H  
ATOM   1000  N   LYS A  74     -29.932  -3.154  -4.052  1.00  2.01           N  
ATOM   1001  CA  LYS A  74     -29.213  -3.670  -2.889  1.00  2.01           C  
ATOM   1002  C   LYS A  74     -27.793  -3.142  -2.789  1.00  2.01           C  
ATOM   1003  O   LYS A  74     -27.266  -2.556  -3.728  1.00  2.01           O  
ATOM   1004  CB  LYS A  74     -29.162  -5.197  -2.903  1.00  2.01           C  
ATOM   1005  CG  LYS A  74     -30.513  -5.893  -2.792  1.00  2.01           C  
ATOM   1006  CD  LYS A  74     -30.337  -7.404  -2.620  1.00  2.01           C  
ATOM   1007  CE  LYS A  74     -31.674  -8.122  -2.524  1.00  2.01           C  
ATOM   1008  NZ  LYS A  74     -31.502  -9.595  -2.348  1.00  2.01           N  
ATOM   1009  H   LYS A  74     -29.618  -3.447  -4.979  1.00  2.01           H  
ATOM   1010  HA  LYS A  74     -29.741  -3.355  -1.989  1.00  2.01           H  
ATOM   1011 1HB  LYS A  74     -28.702  -5.523  -3.837  1.00  2.01           H  
ATOM   1012 2HB  LYS A  74     -28.524  -5.551  -2.092  1.00  2.01           H  
ATOM   1013 1HG  LYS A  74     -31.065  -5.489  -1.944  1.00  2.01           H  
ATOM   1014 2HG  LYS A  74     -31.087  -5.703  -3.704  1.00  2.01           H  
ATOM   1015 1HD  LYS A  74     -29.763  -7.812  -3.443  1.00  2.01           H  
ATOM   1016 2HD  LYS A  74     -29.777  -7.590  -1.700  1.00  2.01           H  
ATOM   1017 1HE  LYS A  74     -32.226  -7.728  -1.672  1.00  2.01           H  
ATOM   1018 2HE  LYS A  74     -32.245  -7.937  -3.434  1.00  2.01           H  
ATOM   1019 1HZ  LYS A  74     -32.409 -10.035  -2.285  1.00  2.01           H  
ATOM   1020 2HZ  LYS A  74     -30.997  -9.976  -3.140  1.00  2.01           H  
ATOM   1021 3HZ  LYS A  74     -30.979  -9.774  -1.500  1.00  2.01           H  
ATOM   1022  N   GLU A  75     -27.179  -3.340  -1.628  1.00  1.94           N  
ATOM   1023  CA  GLU A  75     -25.756  -3.069  -1.452  1.00  1.94           C  
ATOM   1024  C   GLU A  75     -25.029  -4.327  -1.911  1.00  1.94           C  
ATOM   1025  O   GLU A  75     -25.655  -5.383  -1.997  1.00  1.94           O  
ATOM   1026  CB  GLU A  75     -25.421  -2.740  -0.003  1.00  1.94           C  
ATOM   1027  CG  GLU A  75     -26.079  -1.459   0.522  1.00  1.94           C  
ATOM   1028  CD  GLU A  75     -25.719  -1.152   1.966  1.00  1.94           C  
ATOM   1029  OE1 GLU A  75     -25.175  -2.012   2.617  1.00  1.94           O  
ATOM   1030  OE2 GLU A  75     -25.995  -0.063   2.412  1.00  1.94           O  
ATOM   1031  H   GLU A  75     -27.693  -3.757  -0.866  1.00  1.94           H  
ATOM   1032  HA  GLU A  75     -25.458  -2.237  -2.091  1.00  1.94           H  
ATOM   1033 1HB  GLU A  75     -25.730  -3.566   0.637  1.00  1.94           H  
ATOM   1034 2HB  GLU A  75     -24.341  -2.632   0.103  1.00  1.94           H  
ATOM   1035 1HG  GLU A  75     -25.758  -0.622  -0.103  1.00  1.94           H  
ATOM   1036 2HG  GLU A  75     -27.160  -1.550   0.431  1.00  1.94           H  
ATOM   1037  N   ARG A  76     -23.748  -4.240  -2.237  1.00  1.75           N  
ATOM   1038  CA  ARG A  76     -23.033  -5.442  -2.669  1.00  1.75           C  
ATOM   1039  C   ARG A  76     -22.947  -6.478  -1.547  1.00  1.75           C  
ATOM   1040  O   ARG A  76     -22.837  -6.111  -0.374  1.00  1.75           O  
ATOM   1041  CB  ARG A  76     -21.622  -5.109  -3.139  1.00  1.75           C  
ATOM   1042  CG  ARG A  76     -20.633  -4.678  -2.068  1.00  1.75           C  
ATOM   1043  CD  ARG A  76     -19.350  -4.235  -2.683  1.00  1.75           C  
ATOM   1044  NE  ARG A  76     -18.311  -3.984  -1.690  1.00  1.75           N  
ATOM   1045  CZ  ARG A  76     -18.177  -2.854  -0.969  1.00  1.75           C  
ATOM   1046  NH1 ARG A  76     -19.024  -1.866  -1.120  1.00  1.75           N  
ATOM   1047  NH2 ARG A  76     -17.186  -2.738  -0.104  1.00  1.75           N  
ATOM   1048  H   ARG A  76     -23.265  -3.355  -2.169  1.00  1.75           H  
ATOM   1049  HA  ARG A  76     -23.577  -5.886  -3.505  1.00  1.75           H  
ATOM   1050 1HB  ARG A  76     -21.201  -5.984  -3.638  1.00  1.75           H  
ATOM   1051 2HB  ARG A  76     -21.673  -4.309  -3.878  1.00  1.75           H  
ATOM   1052 1HG  ARG A  76     -21.045  -3.851  -1.487  1.00  1.75           H  
ATOM   1053 2HG  ARG A  76     -20.425  -5.522  -1.407  1.00  1.75           H  
ATOM   1054 1HD  ARG A  76     -19.002  -5.005  -3.363  1.00  1.75           H  
ATOM   1055 2HD  ARG A  76     -19.515  -3.314  -3.238  1.00  1.75           H  
ATOM   1056  HE  ARG A  76     -17.630  -4.718  -1.538  1.00  1.75           H  
ATOM   1057 1HH1 ARG A  76     -19.780  -1.944  -1.780  1.00  1.75           H  
ATOM   1058 2HH1 ARG A  76     -18.914  -1.016  -0.578  1.00  1.75           H  
ATOM   1059 1HH2 ARG A  76     -16.529  -3.495   0.020  1.00  1.75           H  
ATOM   1060 2HH2 ARG A  76     -17.088  -1.891   0.436  1.00  1.75           H  
ATOM   1061  N   GLU A  77     -22.906  -7.767  -1.914  1.00  1.50           N  
ATOM   1062  CA  GLU A  77     -22.759  -8.831  -0.918  1.00  1.50           C  
ATOM   1063  C   GLU A  77     -21.749  -9.901  -1.307  1.00  1.50           C  
ATOM   1064  O   GLU A  77     -21.507 -10.168  -2.476  1.00  1.50           O  
ATOM   1065  CB  GLU A  77     -24.106  -9.523  -0.686  1.00  1.50           C  
ATOM   1066  CG  GLU A  77     -24.688 -10.269  -1.897  1.00  1.50           C  
ATOM   1067  CD  GLU A  77     -26.070 -10.853  -1.619  1.00  1.50           C  
ATOM   1068  OE1 GLU A  77     -26.578 -10.637  -0.543  1.00  1.50           O  
ATOM   1069  OE2 GLU A  77     -26.630 -11.495  -2.495  1.00  1.50           O  
ATOM   1070  H   GLU A  77     -23.046  -8.001  -2.893  1.00  1.50           H  
ATOM   1071  HA  GLU A  77     -22.428  -8.379   0.017  1.00  1.50           H  
ATOM   1072 1HB  GLU A  77     -24.000 -10.248   0.120  1.00  1.50           H  
ATOM   1073 2HB  GLU A  77     -24.841  -8.783  -0.366  1.00  1.50           H  
ATOM   1074 1HG  GLU A  77     -24.760  -9.584  -2.732  1.00  1.50           H  
ATOM   1075 2HG  GLU A  77     -24.002 -11.074  -2.176  1.00  1.50           H  
ATOM   1076  N   PHE A  78     -21.165 -10.539  -0.307  1.00  1.29           N  
ATOM   1077  CA  PHE A  78     -20.252 -11.659  -0.532  1.00  1.29           C  
ATOM   1078  C   PHE A  78     -20.973 -12.906  -1.010  1.00  1.29           C  
ATOM   1079  O   PHE A  78     -22.016 -13.265  -0.466  1.00  1.29           O  
ATOM   1080  CB  PHE A  78     -19.485 -11.973   0.751  1.00  1.29           C  
ATOM   1081  CG  PHE A  78     -18.533 -13.116   0.677  1.00  1.29           C  
ATOM   1082  CD1 PHE A  78     -17.309 -12.979   0.081  1.00  1.29           C  
ATOM   1083  CD2 PHE A  78     -18.869 -14.347   1.250  1.00  1.29           C  
ATOM   1084  CE1 PHE A  78     -16.438 -14.030   0.062  1.00  1.29           C  
ATOM   1085  CE2 PHE A  78     -17.999 -15.406   1.224  1.00  1.29           C  
ATOM   1086  CZ  PHE A  78     -16.777 -15.250   0.636  1.00  1.29           C  
ATOM   1087  H   PHE A  78     -21.378 -10.264   0.642  1.00  1.29           H  
ATOM   1088  HA  PHE A  78     -19.536 -11.378  -1.302  1.00  1.29           H  
ATOM   1089 1HB  PHE A  78     -18.923 -11.092   1.050  1.00  1.29           H  
ATOM   1090 2HB  PHE A  78     -20.198 -12.185   1.545  1.00  1.29           H  
ATOM   1091  HD1 PHE A  78     -17.033 -12.025  -0.369  1.00  1.29           H  
ATOM   1092  HD2 PHE A  78     -19.838 -14.457   1.728  1.00  1.29           H  
ATOM   1093  HE1 PHE A  78     -15.485 -13.898  -0.400  1.00  1.29           H  
ATOM   1094  HE2 PHE A  78     -18.278 -16.357   1.673  1.00  1.29           H  
ATOM   1095  HZ  PHE A  78     -16.078 -16.083   0.618  1.00  1.29           H  
ATOM   1096  N   VAL A  79     -20.405 -13.572  -2.006  1.00  1.14           N  
ATOM   1097  CA  VAL A  79     -20.918 -14.851  -2.470  1.00  1.14           C  
ATOM   1098  C   VAL A  79     -19.987 -15.980  -2.074  1.00  1.14           C  
ATOM   1099  O   VAL A  79     -20.403 -16.938  -1.415  1.00  1.14           O  
ATOM   1100  CB  VAL A  79     -21.057 -14.853  -4.009  1.00  1.14           C  
ATOM   1101  CG1 VAL A  79     -21.491 -16.209  -4.534  1.00  1.14           C  
ATOM   1102  CG2 VAL A  79     -22.053 -13.808  -4.412  1.00  1.14           C  
ATOM   1103  H   VAL A  79     -19.573 -13.197  -2.458  1.00  1.14           H  
ATOM   1104  HA  VAL A  79     -21.896 -15.024  -2.021  1.00  1.14           H  
ATOM   1105  HB  VAL A  79     -20.091 -14.624  -4.454  1.00  1.14           H  
ATOM   1106 1HG1 VAL A  79     -21.573 -16.169  -5.616  1.00  1.14           H  
ATOM   1107 2HG1 VAL A  79     -20.764 -16.963  -4.256  1.00  1.14           H  
ATOM   1108 3HG1 VAL A  79     -22.429 -16.453  -4.121  1.00  1.14           H  
ATOM   1109 1HG2 VAL A  79     -22.128 -13.804  -5.494  1.00  1.14           H  
ATOM   1110 2HG2 VAL A  79     -23.027 -14.037  -3.975  1.00  1.14           H  
ATOM   1111 3HG2 VAL A  79     -21.718 -12.832  -4.059  1.00  1.14           H  
ATOM   1112  N   ALA A  80     -18.729 -15.888  -2.495  1.00  1.09           N  
ATOM   1113  CA  ALA A  80     -17.816 -16.999  -2.245  1.00  1.09           C  
ATOM   1114  C   ALA A  80     -16.343 -16.625  -2.422  1.00  1.09           C  
ATOM   1115  O   ALA A  80     -16.015 -15.674  -3.120  1.00  1.09           O  
ATOM   1116  CB  ALA A  80     -18.200 -18.145  -3.153  1.00  1.09           C  
ATOM   1117  H   ALA A  80     -18.428 -15.049  -2.990  1.00  1.09           H  
ATOM   1118  HA  ALA A  80     -17.941 -17.306  -1.214  1.00  1.09           H  
ATOM   1119 1HB  ALA A  80     -17.552 -18.989  -2.944  1.00  1.09           H  
ATOM   1120 2HB  ALA A  80     -19.225 -18.425  -2.975  1.00  1.09           H  
ATOM   1121 3HB  ALA A  80     -18.104 -17.840  -4.180  1.00  1.09           H  
ATOM   1122  N   ALA A  81     -15.434 -17.413  -1.841  1.00  1.12           N  
ATOM   1123  CA  ALA A  81     -14.000 -17.156  -2.019  1.00  1.12           C  
ATOM   1124  C   ALA A  81     -13.133 -18.398  -2.014  1.00  1.12           C  
ATOM   1125  O   ALA A  81     -13.510 -19.442  -1.475  1.00  1.12           O  
ATOM   1126  CB  ALA A  81     -13.492 -16.246  -0.922  1.00  1.12           C  
ATOM   1127  H   ALA A  81     -15.756 -18.171  -1.248  1.00  1.12           H  
ATOM   1128  HA  ALA A  81     -13.870 -16.687  -2.986  1.00  1.12           H  
ATOM   1129 1HB  ALA A  81     -12.433 -16.033  -1.093  1.00  1.12           H  
ATOM   1130 2HB  ALA A  81     -14.038 -15.339  -0.939  1.00  1.12           H  
ATOM   1131 3HB  ALA A  81     -13.615 -16.732   0.043  1.00  1.12           H  
ATOM   1132  N   ILE A  82     -11.938 -18.250  -2.598  1.00  1.26           N  
ATOM   1133  CA  ILE A  82     -10.954 -19.326  -2.634  1.00  1.26           C  
ATOM   1134  C   ILE A  82      -9.522 -18.860  -2.396  1.00  1.26           C  
ATOM   1135  O   ILE A  82      -9.081 -17.829  -2.923  1.00  1.26           O  
ATOM   1136  CB  ILE A  82     -11.011 -19.998  -4.009  1.00  1.26           C  
ATOM   1137  CG1 ILE A  82     -10.142 -21.226  -4.073  1.00  1.26           C  
ATOM   1138  CG2 ILE A  82     -10.540 -19.006  -5.061  1.00  1.26           C  
ATOM   1139  CD1 ILE A  82     -10.475 -22.119  -5.238  1.00  1.26           C  
ATOM   1140  H   ILE A  82     -11.722 -17.352  -3.034  1.00  1.26           H  
ATOM   1141  HA  ILE A  82     -11.203 -20.053  -1.863  1.00  1.26           H  
ATOM   1142  HB  ILE A  82     -12.018 -20.301  -4.209  1.00  1.26           H  
ATOM   1143 1HG1 ILE A  82      -9.127 -20.915  -4.180  1.00  1.26           H  
ATOM   1144 2HG1 ILE A  82     -10.232 -21.792  -3.145  1.00  1.26           H  
ATOM   1145 1HG2 ILE A  82     -10.586 -19.470  -6.041  1.00  1.26           H  
ATOM   1146 2HG2 ILE A  82     -11.176 -18.118  -5.043  1.00  1.26           H  
ATOM   1147 3HG2 ILE A  82      -9.513 -18.723  -4.845  1.00  1.26           H  
ATOM   1148 1HD1 ILE A  82      -9.810 -22.973  -5.230  1.00  1.26           H  
ATOM   1149 2HD1 ILE A  82     -11.500 -22.468  -5.144  1.00  1.26           H  
ATOM   1150 3HD1 ILE A  82     -10.365 -21.568  -6.161  1.00  1.26           H  
ATOM   1151  N   SER A  83      -8.769 -19.646  -1.626  1.00  1.50           N  
ATOM   1152  CA  SER A  83      -7.342 -19.375  -1.459  1.00  1.50           C  
ATOM   1153  C   SER A  83      -6.624 -19.686  -2.754  1.00  1.50           C  
ATOM   1154  O   SER A  83      -6.899 -20.713  -3.368  1.00  1.50           O  
ATOM   1155  CB  SER A  83      -6.734 -20.227  -0.360  1.00  1.50           C  
ATOM   1156  OG  SER A  83      -5.318 -20.032  -0.300  1.00  1.50           O  
ATOM   1157  H   SER A  83      -9.195 -20.470  -1.185  1.00  1.50           H  
ATOM   1158  HA  SER A  83      -7.203 -18.320  -1.225  1.00  1.50           H  
ATOM   1159 1HB  SER A  83      -7.185 -19.974   0.597  1.00  1.50           H  
ATOM   1160 2HB  SER A  83      -6.953 -21.279  -0.560  1.00  1.50           H  
ATOM   1161  HG  SER A  83      -5.197 -19.163   0.111  1.00  1.50           H  
ATOM   1162  N   GLY A  84      -5.635 -18.890  -3.141  1.00  1.79           N  
ATOM   1163  CA  GLY A  84      -4.873 -19.242  -4.330  1.00  1.79           C  
ATOM   1164  C   GLY A  84      -3.820 -20.322  -4.054  1.00  1.79           C  
ATOM   1165  O   GLY A  84      -3.217 -20.864  -4.985  1.00  1.79           O  
ATOM   1166  H   GLY A  84      -5.394 -18.023  -2.662  1.00  1.79           H  
ATOM   1167 1HA  GLY A  84      -5.552 -19.583  -5.101  1.00  1.79           H  
ATOM   1168 2HA  GLY A  84      -4.385 -18.342  -4.710  1.00  1.79           H  
ATOM   1169  N   ASN A  85      -3.616 -20.662  -2.777  1.00  2.04           N  
ATOM   1170  CA  ASN A  85      -2.606 -21.642  -2.403  1.00  2.04           C  
ATOM   1171  C   ASN A  85      -3.193 -22.879  -1.741  1.00  2.04           C  
ATOM   1172  O   ASN A  85      -2.869 -24.008  -2.120  1.00  2.04           O  
ATOM   1173  CB  ASN A  85      -1.575 -21.011  -1.483  1.00  2.04           C  
ATOM   1174  CG  ASN A  85      -0.443 -21.943  -1.126  1.00  2.04           C  
ATOM   1175  OD1 ASN A  85       0.286 -22.439  -1.995  1.00  2.04           O  
ATOM   1176  ND2 ASN A  85      -0.281 -22.189   0.151  1.00  2.04           N  
ATOM   1177  H   ASN A  85      -4.177 -20.239  -2.043  1.00  2.04           H  
ATOM   1178  HA  ASN A  85      -2.100 -21.976  -3.309  1.00  2.04           H  
ATOM   1179 1HB  ASN A  85      -1.160 -20.126  -1.958  1.00  2.04           H  
ATOM   1180 2HB  ASN A  85      -2.064 -20.687  -0.565  1.00  2.04           H  
ATOM   1181 1HD2 ASN A  85       0.452 -22.799   0.454  1.00  2.04           H  
ATOM   1182 2HD2 ASN A  85      -0.893 -21.770   0.821  1.00  2.04           H  
ATOM   1183  N   GLY A  86      -4.026 -22.677  -0.724  1.00  2.15           N  
ATOM   1184  CA  GLY A  86      -4.529 -23.805   0.046  1.00  2.15           C  
ATOM   1185  C   GLY A  86      -5.738 -24.482  -0.586  1.00  2.15           C  
ATOM   1186  O   GLY A  86      -6.471 -23.891  -1.385  1.00  2.15           O  
ATOM   1187  H   GLY A  86      -4.315 -21.735  -0.481  1.00  2.15           H  
ATOM   1188 1HA  GLY A  86      -3.729 -24.535   0.172  1.00  2.15           H  
ATOM   1189 2HA  GLY A  86      -4.793 -23.459   1.044  1.00  2.15           H  
ATOM   1190  N   GLY A  87      -6.011 -25.710  -0.157  1.00  2.05           N  
ATOM   1191  CA  GLY A  87      -7.175 -26.461  -0.628  1.00  2.05           C  
ATOM   1192  C   GLY A  87      -8.437 -26.062   0.131  1.00  2.05           C  
ATOM   1193  O   GLY A  87      -9.024 -26.881   0.840  1.00  2.05           O  
ATOM   1194  H   GLY A  87      -5.385 -26.145   0.505  1.00  2.05           H  
ATOM   1195 1HA  GLY A  87      -7.317 -26.281  -1.694  1.00  2.05           H  
ATOM   1196 2HA  GLY A  87      -6.994 -27.528  -0.505  1.00  2.05           H  
ATOM   1197  N   SER A  88      -8.830 -24.795   0.014  1.00  1.79           N  
ATOM   1198  CA  SER A  88      -9.954 -24.303   0.803  1.00  1.79           C  
ATOM   1199  C   SER A  88     -10.739 -23.144   0.207  1.00  1.79           C  
ATOM   1200  O   SER A  88     -10.175 -22.176  -0.334  1.00  1.79           O  
ATOM   1201  CB  SER A  88      -9.455 -23.864   2.162  1.00  1.79           C  
ATOM   1202  OG  SER A  88     -10.504 -23.368   2.945  1.00  1.79           O  
ATOM   1203  H   SER A  88      -8.296 -24.189  -0.608  1.00  1.79           H  
ATOM   1204  HA  SER A  88     -10.650 -25.132   0.938  1.00  1.79           H  
ATOM   1205 1HB  SER A  88      -8.983 -24.705   2.670  1.00  1.79           H  
ATOM   1206 2HB  SER A  88      -8.698 -23.091   2.031  1.00  1.79           H  
ATOM   1207  HG  SER A  88     -10.968 -22.729   2.391  1.00  1.79           H  
ATOM   1208  N   THR A  89     -12.059 -23.257   0.377  1.00  1.49           N  
ATOM   1209  CA  THR A  89     -13.042 -22.267  -0.041  1.00  1.49           C  
ATOM   1210  C   THR A  89     -14.028 -21.881   1.065  1.00  1.49           C  
ATOM   1211  O   THR A  89     -14.249 -22.638   2.016  1.00  1.49           O  
ATOM   1212  CB  THR A  89     -13.828 -22.763  -1.269  1.00  1.49           C  
ATOM   1213  OG1 THR A  89     -14.476 -23.997  -0.976  1.00  1.49           O  
ATOM   1214  CG2 THR A  89     -12.962 -22.926  -2.472  1.00  1.49           C  
ATOM   1215  H   THR A  89     -12.399 -24.096   0.830  1.00  1.49           H  
ATOM   1216  HA  THR A  89     -12.507 -21.365  -0.326  1.00  1.49           H  
ATOM   1217  HB  THR A  89     -14.591 -22.020  -1.505  1.00  1.49           H  
ATOM   1218  HG1 THR A  89     -15.134 -24.151  -1.682  1.00  1.49           H  
ATOM   1219 1HG2 THR A  89     -13.567 -23.246  -3.322  1.00  1.49           H  
ATOM   1220 2HG2 THR A  89     -12.527 -21.980  -2.684  1.00  1.49           H  
ATOM   1221 3HG2 THR A  89     -12.187 -23.660  -2.286  1.00  1.49           H  
ATOM   1222  N   THR A  90     -14.623 -20.701   0.903  1.00  1.23           N  
ATOM   1223  CA  THR A  90     -15.644 -20.151   1.796  1.00  1.23           C  
ATOM   1224  C   THR A  90     -16.867 -19.695   1.015  1.00  1.23           C  
ATOM   1225  O   THR A  90     -16.737 -19.077  -0.039  1.00  1.23           O  
ATOM   1226  CB  THR A  90     -15.084 -18.973   2.623  1.00  1.23           C  
ATOM   1227  OG1 THR A  90     -13.989 -19.432   3.426  1.00  1.23           O  
ATOM   1228  CG2 THR A  90     -16.156 -18.358   3.516  1.00  1.23           C  
ATOM   1229  H   THR A  90     -14.344 -20.164   0.084  1.00  1.23           H  
ATOM   1230  HA  THR A  90     -15.961 -20.935   2.484  1.00  1.23           H  
ATOM   1231  HB  THR A  90     -14.718 -18.204   1.942  1.00  1.23           H  
ATOM   1232  HG1 THR A  90     -14.248 -20.236   3.891  1.00  1.23           H  
ATOM   1233 1HG2 THR A  90     -15.726 -17.531   4.077  1.00  1.23           H  
ATOM   1234 2HG2 THR A  90     -16.976 -17.986   2.911  1.00  1.23           H  
ATOM   1235 3HG2 THR A  90     -16.530 -19.112   4.208  1.00  1.23           H  
ATOM   1236  N   TYR A  91     -18.061 -20.003   1.515  1.00  1.05           N  
ATOM   1237  CA  TYR A  91     -19.270 -19.578   0.814  1.00  1.05           C  
ATOM   1238  C   TYR A  91     -20.226 -18.874   1.760  1.00  1.05           C  
ATOM   1239  O   TYR A  91     -20.262 -19.194   2.947  1.00  1.05           O  
ATOM   1240  CB  TYR A  91     -19.963 -20.795   0.218  1.00  1.05           C  
ATOM   1241  CG  TYR A  91     -19.073 -21.581  -0.688  1.00  1.05           C  
ATOM   1242  CD1 TYR A  91     -18.315 -22.588  -0.154  1.00  1.05           C  
ATOM   1243  CD2 TYR A  91     -18.979 -21.285  -2.012  1.00  1.05           C  
ATOM   1244  CE1 TYR A  91     -17.468 -23.298  -0.945  1.00  1.05           C  
ATOM   1245  CE2 TYR A  91     -18.117 -21.985  -2.833  1.00  1.05           C  
ATOM   1246  CZ  TYR A  91     -17.358 -22.997  -2.298  1.00  1.05           C  
ATOM   1247  OH  TYR A  91     -16.466 -23.715  -3.073  1.00  1.05           O  
ATOM   1248  H   TYR A  91     -18.127 -20.522   2.378  1.00  1.05           H  
ATOM   1249  HA  TYR A  91     -19.011 -18.880   0.024  1.00  1.05           H  
ATOM   1250 1HB  TYR A  91     -20.277 -21.440   1.016  1.00  1.05           H  
ATOM   1251 2HB  TYR A  91     -20.841 -20.492  -0.330  1.00  1.05           H  
ATOM   1252  HD1 TYR A  91     -18.388 -22.821   0.909  1.00  1.05           H  
ATOM   1253  HD2 TYR A  91     -19.581 -20.489  -2.405  1.00  1.05           H  
ATOM   1254  HE1 TYR A  91     -16.876 -24.094  -0.503  1.00  1.05           H  
ATOM   1255  HE2 TYR A  91     -18.044 -21.733  -3.888  1.00  1.05           H  
ATOM   1256  HH  TYR A  91     -16.301 -23.233  -3.883  1.00  1.05           H  
ATOM   1257  N   ALA A  92     -20.989 -17.916   1.239  1.00  0.94           N  
ATOM   1258  CA  ALA A  92     -22.047 -17.266   2.009  1.00  0.94           C  
ATOM   1259  C   ALA A  92     -23.139 -18.288   2.316  1.00  0.94           C  
ATOM   1260  O   ALA A  92     -23.443 -19.140   1.476  1.00  0.94           O  
ATOM   1261  CB  ALA A  92     -22.617 -16.066   1.253  1.00  0.94           C  
ATOM   1262  H   ALA A  92     -20.855 -17.649   0.262  1.00  0.94           H  
ATOM   1263  HA  ALA A  92     -21.624 -16.922   2.953  1.00  0.94           H  
ATOM   1264 1HB  ALA A  92     -23.390 -15.591   1.854  1.00  0.94           H  
ATOM   1265 2HB  ALA A  92     -21.826 -15.351   1.057  1.00  0.94           H  
ATOM   1266 3HB  ALA A  92     -23.043 -16.367   0.312  1.00  0.94           H  
ATOM   1267  N   ASP A  93     -23.807 -18.155   3.463  1.00  0.89           N  
ATOM   1268  CA  ASP A  93     -24.885 -19.090   3.809  1.00  0.89           C  
ATOM   1269  C   ASP A  93     -25.996 -19.152   2.761  1.00  0.89           C  
ATOM   1270  O   ASP A  93     -26.646 -20.184   2.603  1.00  0.89           O  
ATOM   1271  CB  ASP A  93     -25.496 -18.746   5.174  1.00  0.89           C  
ATOM   1272  CG  ASP A  93     -24.613 -19.132   6.397  1.00  0.89           C  
ATOM   1273  OD1 ASP A  93     -23.667 -19.899   6.244  1.00  0.89           O  
ATOM   1274  OD2 ASP A  93     -24.895 -18.661   7.465  1.00  0.89           O  
ATOM   1275  H   ASP A  93     -23.544 -17.431   4.117  1.00  0.89           H  
ATOM   1276  HA  ASP A  93     -24.455 -20.082   3.883  1.00  0.89           H  
ATOM   1277 1HB  ASP A  93     -25.693 -17.675   5.220  1.00  0.89           H  
ATOM   1278 2HB  ASP A  93     -26.459 -19.252   5.273  1.00  0.89           H  
ATOM   1279  N   SER A  94     -26.215 -18.055   2.042  1.00  0.87           N  
ATOM   1280  CA  SER A  94     -27.263 -18.006   1.031  1.00  0.87           C  
ATOM   1281  C   SER A  94     -26.907 -18.740  -0.271  1.00  0.87           C  
ATOM   1282  O   SER A  94     -27.779 -18.923  -1.126  1.00  0.87           O  
ATOM   1283  CB  SER A  94     -27.622 -16.562   0.731  1.00  0.87           C  
ATOM   1284  OG  SER A  94     -26.565 -15.880   0.110  1.00  0.87           O  
ATOM   1285  H   SER A  94     -25.642 -17.241   2.201  1.00  0.87           H  
ATOM   1286  HA  SER A  94     -28.146 -18.489   1.448  1.00  0.87           H  
ATOM   1287 1HB  SER A  94     -28.501 -16.535   0.088  1.00  0.87           H  
ATOM   1288 2HB  SER A  94     -27.883 -16.059   1.660  1.00  0.87           H  
ATOM   1289  HG  SER A  94     -26.805 -14.945   0.123  1.00  0.87           H  
ATOM   1290  N   VAL A  95     -25.635 -19.126  -0.451  1.00  0.86           N  
ATOM   1291  CA  VAL A  95     -25.231 -19.815  -1.671  1.00  0.86           C  
ATOM   1292  C   VAL A  95     -24.636 -21.203  -1.384  1.00  0.86           C  
ATOM   1293  O   VAL A  95     -24.403 -22.000  -2.308  1.00  0.86           O  
ATOM   1294  CB  VAL A  95     -24.266 -18.947  -2.488  1.00  0.86           C  
ATOM   1295  CG1 VAL A  95     -24.977 -17.641  -2.862  1.00  0.86           C  
ATOM   1296  CG2 VAL A  95     -23.010 -18.719  -1.736  1.00  0.86           C  
ATOM   1297  H   VAL A  95     -24.943 -18.961   0.275  1.00  0.86           H  
ATOM   1298  HA  VAL A  95     -26.118 -19.962  -2.285  1.00  0.86           H  
ATOM   1299  HB  VAL A  95     -24.044 -19.448  -3.405  1.00  0.86           H  
ATOM   1300 1HG1 VAL A  95     -24.354 -17.030  -3.465  1.00  0.86           H  
ATOM   1301 2HG1 VAL A  95     -25.887 -17.876  -3.420  1.00  0.86           H  
ATOM   1302 3HG1 VAL A  95     -25.235 -17.093  -1.958  1.00  0.86           H  
ATOM   1303 1HG2 VAL A  95     -22.341 -18.120  -2.331  1.00  0.86           H  
ATOM   1304 2HG2 VAL A  95     -23.239 -18.216  -0.826  1.00  0.86           H  
ATOM   1305 3HG2 VAL A  95     -22.548 -19.670  -1.516  1.00  0.86           H  
ATOM   1306  N   LYS A  96     -24.426 -21.526  -0.103  1.00  0.85           N  
ATOM   1307  CA  LYS A  96     -23.933 -22.859   0.223  1.00  0.85           C  
ATOM   1308  C   LYS A  96     -24.894 -23.886  -0.354  1.00  0.85           C  
ATOM   1309  O   LYS A  96     -26.111 -23.753  -0.239  1.00  0.85           O  
ATOM   1310  CB  LYS A  96     -23.830 -23.073   1.741  1.00  0.85           C  
ATOM   1311  CG  LYS A  96     -22.728 -22.312   2.429  1.00  0.85           C  
ATOM   1312  CD  LYS A  96     -22.757 -22.502   3.936  1.00  0.85           C  
ATOM   1313  CE  LYS A  96     -21.718 -21.617   4.605  1.00  0.85           C  
ATOM   1314  NZ  LYS A  96     -21.826 -21.639   6.079  1.00  0.85           N  
ATOM   1315  H   LYS A  96     -24.566 -20.833   0.631  1.00  0.85           H  
ATOM   1316  HA  LYS A  96     -22.952 -23.000  -0.234  1.00  0.85           H  
ATOM   1317 1HB  LYS A  96     -24.769 -22.762   2.209  1.00  0.85           H  
ATOM   1318 2HB  LYS A  96     -23.694 -24.131   1.951  1.00  0.85           H  
ATOM   1319 1HG  LYS A  96     -21.784 -22.699   2.073  1.00  0.85           H  
ATOM   1320 2HG  LYS A  96     -22.780 -21.274   2.198  1.00  0.85           H  
ATOM   1321 1HD  LYS A  96     -23.742 -22.249   4.329  1.00  0.85           H  
ATOM   1322 2HD  LYS A  96     -22.545 -23.540   4.177  1.00  0.85           H  
ATOM   1323 1HE  LYS A  96     -20.725 -21.952   4.314  1.00  0.85           H  
ATOM   1324 2HE  LYS A  96     -21.861 -20.595   4.266  1.00  0.85           H  
ATOM   1325 1HZ  LYS A  96     -21.139 -21.027   6.475  1.00  0.85           H  
ATOM   1326 2HZ  LYS A  96     -22.765 -21.286   6.336  1.00  0.85           H  
ATOM   1327 3HZ  LYS A  96     -21.702 -22.564   6.432  1.00  0.85           H  
ATOM   1328  N   GLY A  97     -24.342 -24.893  -1.018  1.00  0.83           N  
ATOM   1329  CA  GLY A  97     -25.137 -25.955  -1.624  1.00  0.83           C  
ATOM   1330  C   GLY A  97     -25.575 -25.629  -3.057  1.00  0.83           C  
ATOM   1331  O   GLY A  97     -26.093 -26.499  -3.759  1.00  0.83           O  
ATOM   1332  H   GLY A  97     -23.335 -24.936  -1.094  1.00  0.83           H  
ATOM   1333 1HA  GLY A  97     -24.560 -26.879  -1.623  1.00  0.83           H  
ATOM   1334 2HA  GLY A  97     -26.018 -26.135  -1.010  1.00  0.83           H  
ATOM   1335  N   ARG A  98     -25.357 -24.386  -3.498  1.00  0.82           N  
ATOM   1336  CA  ARG A  98     -25.753 -23.963  -4.836  1.00  0.82           C  
ATOM   1337  C   ARG A  98     -24.552 -23.580  -5.687  1.00  0.82           C  
ATOM   1338  O   ARG A  98     -24.580 -23.774  -6.912  1.00  0.82           O  
ATOM   1339  CB  ARG A  98     -26.692 -22.774  -4.760  1.00  0.82           C  
ATOM   1340  CG  ARG A  98     -28.034 -23.076  -4.111  1.00  0.82           C  
ATOM   1341  CD  ARG A  98     -28.868 -21.850  -3.946  1.00  0.82           C  
ATOM   1342  NE  ARG A  98     -30.186 -22.158  -3.393  1.00  0.82           N  
ATOM   1343  CZ  ARG A  98     -30.459 -22.289  -2.074  1.00  0.82           C  
ATOM   1344  NH1 ARG A  98     -29.505 -22.138  -1.181  1.00  0.82           N  
ATOM   1345  NH2 ARG A  98     -31.690 -22.572  -1.678  1.00  0.82           N  
ATOM   1346  H   ARG A  98     -24.935 -23.696  -2.881  1.00  0.82           H  
ATOM   1347  HA  ARG A  98     -26.273 -24.787  -5.324  1.00  0.82           H  
ATOM   1348 1HB  ARG A  98     -26.219 -21.974  -4.191  1.00  0.82           H  
ATOM   1349 2HB  ARG A  98     -26.882 -22.396  -5.765  1.00  0.82           H  
ATOM   1350 1HG  ARG A  98     -28.582 -23.795  -4.724  1.00  0.82           H  
ATOM   1351 2HG  ARG A  98     -27.860 -23.499  -3.118  1.00  0.82           H  
ATOM   1352 1HD  ARG A  98     -28.364 -21.160  -3.261  1.00  0.82           H  
ATOM   1353 2HD  ARG A  98     -29.007 -21.365  -4.913  1.00  0.82           H  
ATOM   1354  HE  ARG A  98     -30.948 -22.284  -4.046  1.00  0.82           H  
ATOM   1355 1HH1 ARG A  98     -28.560 -21.924  -1.478  1.00  0.82           H  
ATOM   1356 2HH1 ARG A  98     -29.707 -22.235  -0.197  1.00  0.82           H  
ATOM   1357 1HH2 ARG A  98     -32.426 -22.690  -2.359  1.00  0.82           H  
ATOM   1358 2HH2 ARG A  98     -31.894 -22.669  -0.694  1.00  0.82           H  
ATOM   1359  N   VAL A  99     -23.490 -23.059  -5.052  1.00  0.82           N  
ATOM   1360  CA  VAL A  99     -22.334 -22.641  -5.849  1.00  0.82           C  
ATOM   1361  C   VAL A  99     -21.046 -23.356  -5.431  1.00  0.82           C  
ATOM   1362  O   VAL A  99     -20.865 -23.722  -4.266  1.00  0.82           O  
ATOM   1363  CB  VAL A  99     -22.065 -21.136  -5.702  1.00  0.82           C  
ATOM   1364  CG1 VAL A  99     -23.289 -20.336  -6.099  1.00  0.82           C  
ATOM   1365  CG2 VAL A  99     -21.621 -20.838  -4.325  1.00  0.82           C  
ATOM   1366  H   VAL A  99     -23.538 -22.889  -4.049  1.00  0.82           H  
ATOM   1367  HA  VAL A  99     -22.532 -22.869  -6.890  1.00  0.82           H  
ATOM   1368  HB  VAL A  99     -21.281 -20.870  -6.397  1.00  0.82           H  
ATOM   1369 1HG1 VAL A  99     -23.068 -19.271  -6.027  1.00  0.82           H  
ATOM   1370 2HG1 VAL A  99     -23.565 -20.579  -7.099  1.00  0.82           H  
ATOM   1371 3HG1 VAL A  99     -24.112 -20.582  -5.436  1.00  0.82           H  
ATOM   1372 1HG2 VAL A  99     -21.394 -19.775  -4.227  1.00  0.82           H  
ATOM   1373 2HG2 VAL A  99     -22.394 -21.116  -3.624  1.00  0.82           H  
ATOM   1374 3HG2 VAL A  99     -20.739 -21.421  -4.139  1.00  0.82           H  
ATOM   1375  N   THR A 100     -20.134 -23.498  -6.392  1.00  0.85           N  
ATOM   1376  CA  THR A 100     -18.806 -24.071  -6.170  1.00  0.85           C  
ATOM   1377  C   THR A 100     -17.690 -23.207  -6.770  1.00  0.85           C  
ATOM   1378  O   THR A 100     -17.804 -22.741  -7.904  1.00  0.85           O  
ATOM   1379  CB  THR A 100     -18.718 -25.501  -6.762  1.00  0.85           C  
ATOM   1380  OG1 THR A 100     -19.692 -26.345  -6.127  1.00  0.85           O  
ATOM   1381  CG2 THR A 100     -17.321 -26.096  -6.559  1.00  0.85           C  
ATOM   1382  H   THR A 100     -20.398 -23.203  -7.332  1.00  0.85           H  
ATOM   1383  HA  THR A 100     -18.638 -24.137  -5.096  1.00  0.85           H  
ATOM   1384  HB  THR A 100     -18.935 -25.462  -7.831  1.00  0.85           H  
ATOM   1385  HG1 THR A 100     -19.615 -26.259  -5.169  1.00  0.85           H  
ATOM   1386 1HG2 THR A 100     -17.291 -27.098  -6.982  1.00  0.85           H  
ATOM   1387 2HG2 THR A 100     -16.574 -25.481  -7.056  1.00  0.85           H  
ATOM   1388 3HG2 THR A 100     -17.098 -26.145  -5.494  1.00  0.85           H  
ATOM   1389  N   ILE A 101     -16.596 -23.014  -6.030  1.00  0.90           N  
ATOM   1390  CA  ILE A 101     -15.440 -22.302  -6.592  1.00  0.90           C  
ATOM   1391  C   ILE A 101     -14.232 -23.202  -6.785  1.00  0.90           C  
ATOM   1392  O   ILE A 101     -13.929 -24.048  -5.940  1.00  0.90           O  
ATOM   1393  CB  ILE A 101     -14.980 -21.054  -5.813  1.00  0.90           C  
ATOM   1394  CG1 ILE A 101     -15.947 -20.005  -5.803  1.00  0.90           C  
ATOM   1395  CG2 ILE A 101     -13.724 -20.446  -6.416  1.00  0.90           C  
ATOM   1396  CD1 ILE A 101     -15.451 -18.920  -4.931  1.00  0.90           C  
ATOM   1397  H   ILE A 101     -16.556 -23.380  -5.083  1.00  0.90           H  
ATOM   1398  HA  ILE A 101     -15.725 -21.945  -7.575  1.00  0.90           H  
ATOM   1399  HB  ILE A 101     -14.775 -21.329  -4.779  1.00  0.90           H  
ATOM   1400 1HG1 ILE A 101     -16.068 -19.620  -6.817  1.00  0.90           H  
ATOM   1401 2HG1 ILE A 101     -16.908 -20.357  -5.442  1.00  0.90           H  
ATOM   1402 1HG2 ILE A 101     -13.435 -19.575  -5.843  1.00  0.90           H  
ATOM   1403 2HG2 ILE A 101     -12.915 -21.142  -6.407  1.00  0.90           H  
ATOM   1404 3HG2 ILE A 101     -13.927 -20.145  -7.435  1.00  0.90           H  
ATOM   1405 1HD1 ILE A 101     -16.131 -18.107  -4.940  1.00  0.90           H  
ATOM   1406 2HD1 ILE A 101     -15.329 -19.303  -3.920  1.00  0.90           H  
ATOM   1407 3HD1 ILE A 101     -14.490 -18.565  -5.298  1.00  0.90           H  
ATOM   1408  N   SER A 102     -13.590 -23.038  -7.939  1.00  0.97           N  
ATOM   1409  CA  SER A 102     -12.393 -23.780  -8.299  1.00  0.97           C  
ATOM   1410  C   SER A 102     -11.355 -22.859  -8.927  1.00  0.97           C  
ATOM   1411  O   SER A 102     -11.662 -21.739  -9.333  1.00  0.97           O  
ATOM   1412  CB  SER A 102     -12.746 -24.886  -9.265  1.00  0.97           C  
ATOM   1413  OG  SER A 102     -13.242 -24.368 -10.470  1.00  0.97           O  
ATOM   1414  H   SER A 102     -13.956 -22.330  -8.578  1.00  0.97           H  
ATOM   1415  HA  SER A 102     -11.965 -24.214  -7.395  1.00  0.97           H  
ATOM   1416 1HB  SER A 102     -11.864 -25.495  -9.463  1.00  0.97           H  
ATOM   1417 2HB  SER A 102     -13.495 -25.534  -8.808  1.00  0.97           H  
ATOM   1418  HG  SER A 102     -13.993 -23.814 -10.224  1.00  0.97           H  
ATOM   1419  N   ARG A 103     -10.116 -23.323  -9.012  1.00  1.06           N  
ATOM   1420  CA  ARG A 103      -9.069 -22.503  -9.613  1.00  1.06           C  
ATOM   1421  C   ARG A 103      -8.069 -23.297 -10.432  1.00  1.06           C  
ATOM   1422  O   ARG A 103      -7.882 -24.500 -10.236  1.00  1.06           O  
ATOM   1423  CB  ARG A 103      -8.342 -21.710  -8.521  1.00  1.06           C  
ATOM   1424  CG  ARG A 103      -7.666 -22.551  -7.460  1.00  1.06           C  
ATOM   1425  CD  ARG A 103      -6.974 -21.715  -6.438  1.00  1.06           C  
ATOM   1426  NE  ARG A 103      -6.641 -22.478  -5.259  1.00  1.06           N  
ATOM   1427  CZ  ARG A 103      -5.573 -23.250  -5.088  1.00  1.06           C  
ATOM   1428  NH1 ARG A 103      -4.678 -23.371  -6.025  1.00  1.06           N  
ATOM   1429  NH2 ARG A 103      -5.426 -23.893  -3.951  1.00  1.06           N  
ATOM   1430  H   ARG A 103      -9.896 -24.247  -8.667  1.00  1.06           H  
ATOM   1431  HA  ARG A 103      -9.541 -21.790 -10.286  1.00  1.06           H  
ATOM   1432 1HB  ARG A 103      -7.587 -21.069  -8.981  1.00  1.06           H  
ATOM   1433 2HB  ARG A 103      -9.050 -21.067  -8.019  1.00  1.06           H  
ATOM   1434 1HG  ARG A 103      -8.380 -23.198  -6.981  1.00  1.06           H  
ATOM   1435 2HG  ARG A 103      -6.902 -23.163  -7.944  1.00  1.06           H  
ATOM   1436 1HD  ARG A 103      -6.047 -21.323  -6.855  1.00  1.06           H  
ATOM   1437 2HD  ARG A 103      -7.617 -20.890  -6.135  1.00  1.06           H  
ATOM   1438  HE  ARG A 103      -7.278 -22.392  -4.464  1.00  1.06           H  
ATOM   1439 1HH1 ARG A 103      -4.759 -22.827  -6.892  1.00  1.06           H  
ATOM   1440 2HH1 ARG A 103      -3.878 -23.959  -5.861  1.00  1.06           H  
ATOM   1441 1HH2 ARG A 103      -6.123 -23.761  -3.201  1.00  1.06           H  
ATOM   1442 2HH2 ARG A 103      -4.620 -24.493  -3.805  1.00  1.06           H  
ATOM   1443  N   ASP A 104      -7.412 -22.585 -11.337  1.00  1.13           N  
ATOM   1444  CA  ASP A 104      -6.359 -23.116 -12.179  1.00  1.13           C  
ATOM   1445  C   ASP A 104      -5.216 -22.114 -12.183  1.00  1.13           C  
ATOM   1446  O   ASP A 104      -5.235 -21.111 -12.911  1.00  1.13           O  
ATOM   1447  CB  ASP A 104      -6.903 -23.364 -13.589  1.00  1.13           C  
ATOM   1448  CG  ASP A 104      -5.884 -24.002 -14.554  1.00  1.13           C  
ATOM   1449  OD1 ASP A 104      -4.719 -24.042 -14.237  1.00  1.13           O  
ATOM   1450  OD2 ASP A 104      -6.304 -24.459 -15.614  1.00  1.13           O  
ATOM   1451  H   ASP A 104      -7.674 -21.606 -11.451  1.00  1.13           H  
ATOM   1452  HA  ASP A 104      -6.003 -24.057 -11.760  1.00  1.13           H  
ATOM   1453 1HB  ASP A 104      -7.775 -24.017 -13.523  1.00  1.13           H  
ATOM   1454 2HB  ASP A 104      -7.241 -22.415 -14.013  1.00  1.13           H  
ATOM   1455  N   ASN A 105      -4.209 -22.399 -11.354  1.00  1.17           N  
ATOM   1456  CA  ASN A 105      -3.115 -21.466 -11.128  1.00  1.17           C  
ATOM   1457  C   ASN A 105      -2.336 -21.172 -12.403  1.00  1.17           C  
ATOM   1458  O   ASN A 105      -1.853 -20.060 -12.599  1.00  1.17           O  
ATOM   1459  CB  ASN A 105      -2.143 -22.020 -10.110  1.00  1.17           C  
ATOM   1460  CG  ASN A 105      -2.705 -22.133  -8.720  1.00  1.17           C  
ATOM   1461  OD1 ASN A 105      -3.800 -21.646  -8.383  1.00  1.17           O  
ATOM   1462  ND2 ASN A 105      -1.928 -22.768  -7.872  1.00  1.17           N  
ATOM   1463  H   ASN A 105      -4.240 -23.266 -10.836  1.00  1.17           H  
ATOM   1464  HA  ASN A 105      -3.529 -20.523 -10.767  1.00  1.17           H  
ATOM   1465 1HB  ASN A 105      -1.812 -23.008 -10.433  1.00  1.17           H  
ATOM   1466 2HB  ASN A 105      -1.259 -21.381 -10.074  1.00  1.17           H  
ATOM   1467 1HD2 ASN A 105      -2.201 -22.878  -6.915  1.00  1.17           H  
ATOM   1468 2HD2 ASN A 105      -1.050 -23.132  -8.179  1.00  1.17           H  
ATOM   1469  N   ALA A 106      -2.254 -22.166 -13.288  1.00  1.16           N  
ATOM   1470  CA  ALA A 106      -1.493 -22.077 -14.532  1.00  1.16           C  
ATOM   1471  C   ALA A 106      -1.993 -20.957 -15.430  1.00  1.16           C  
ATOM   1472  O   ALA A 106      -1.235 -20.422 -16.242  1.00  1.16           O  
ATOM   1473  CB  ALA A 106      -1.568 -23.394 -15.285  1.00  1.16           C  
ATOM   1474  H   ALA A 106      -2.739 -23.035 -13.087  1.00  1.16           H  
ATOM   1475  HA  ALA A 106      -0.458 -21.869 -14.278  1.00  1.16           H  
ATOM   1476 1HB  ALA A 106      -0.974 -23.327 -16.196  1.00  1.16           H  
ATOM   1477 2HB  ALA A 106      -1.184 -24.195 -14.657  1.00  1.16           H  
ATOM   1478 3HB  ALA A 106      -2.609 -23.603 -15.544  1.00  1.16           H  
ATOM   1479  N   LYS A 107      -3.281 -20.648 -15.332  1.00  1.10           N  
ATOM   1480  CA  LYS A 107      -3.885 -19.627 -16.163  1.00  1.10           C  
ATOM   1481  C   LYS A 107      -4.319 -18.433 -15.330  1.00  1.10           C  
ATOM   1482  O   LYS A 107      -5.120 -17.617 -15.796  1.00  1.10           O  
ATOM   1483  CB  LYS A 107      -5.084 -20.188 -16.936  1.00  1.10           C  
ATOM   1484  CG  LYS A 107      -4.733 -21.299 -17.934  1.00  1.10           C  
ATOM   1485  CD  LYS A 107      -5.912 -21.611 -18.874  1.00  1.10           C  
ATOM   1486  CE  LYS A 107      -7.053 -22.360 -18.186  1.00  1.10           C  
ATOM   1487  NZ  LYS A 107      -6.697 -23.764 -17.850  1.00  1.10           N  
ATOM   1488  H   LYS A 107      -3.862 -21.102 -14.624  1.00  1.10           H  
ATOM   1489  HA  LYS A 107      -3.145 -19.277 -16.880  1.00  1.10           H  
ATOM   1490 1HB  LYS A 107      -5.803 -20.605 -16.224  1.00  1.10           H  
ATOM   1491 2HB  LYS A 107      -5.583 -19.383 -17.476  1.00  1.10           H  
ATOM   1492 1HG  LYS A 107      -3.865 -21.002 -18.521  1.00  1.10           H  
ATOM   1493 2HG  LYS A 107      -4.481 -22.206 -17.373  1.00  1.10           H  
ATOM   1494 1HD  LYS A 107      -6.305 -20.676 -19.273  1.00  1.10           H  
ATOM   1495 2HD  LYS A 107      -5.554 -22.215 -19.707  1.00  1.10           H  
ATOM   1496 1HE  LYS A 107      -7.317 -21.840 -17.263  1.00  1.10           H  
ATOM   1497 2HE  LYS A 107      -7.920 -22.365 -18.848  1.00  1.10           H  
ATOM   1498 1HZ  LYS A 107      -7.468 -24.218 -17.382  1.00  1.10           H  
ATOM   1499 2HZ  LYS A 107      -6.459 -24.281 -18.671  1.00  1.10           H  
ATOM   1500 3HZ  LYS A 107      -5.906 -23.789 -17.193  1.00  1.10           H  
ATOM   1501  N   ASN A 108      -3.896 -18.387 -14.056  1.00  1.01           N  
ATOM   1502  CA  ASN A 108      -4.294 -17.312 -13.146  1.00  1.01           C  
ATOM   1503  C   ASN A 108      -5.808 -17.114 -13.155  1.00  1.01           C  
ATOM   1504  O   ASN A 108      -6.286 -15.970 -13.162  1.00  1.01           O  
ATOM   1505  CB  ASN A 108      -3.577 -16.016 -13.474  1.00  1.01           C  
ATOM   1506  CG  ASN A 108      -2.091 -16.029 -13.180  1.00  1.01           C  
ATOM   1507  OD1 ASN A 108      -1.645 -16.542 -12.138  1.00  1.01           O  
ATOM   1508  ND2 ASN A 108      -1.316 -15.464 -14.079  1.00  1.01           N  
ATOM   1509  H   ASN A 108      -3.230 -19.080 -13.715  1.00  1.01           H  
ATOM   1510  HA  ASN A 108      -4.017 -17.612 -12.131  1.00  1.01           H  
ATOM   1511 1HB  ASN A 108      -3.722 -15.769 -14.528  1.00  1.01           H  
ATOM   1512 2HB  ASN A 108      -4.026 -15.211 -12.899  1.00  1.01           H  
ATOM   1513 1HD2 ASN A 108      -0.328 -15.437 -13.939  1.00  1.01           H  
ATOM   1514 2HD2 ASN A 108      -1.715 -15.060 -14.906  1.00  1.01           H  
ATOM   1515  N   THR A 109      -6.571 -18.214 -13.167  1.00  0.91           N  
ATOM   1516  CA  THR A 109      -8.019 -18.091 -13.284  1.00  0.91           C  
ATOM   1517  C   THR A 109      -8.821 -18.812 -12.203  1.00  0.91           C  
ATOM   1518  O   THR A 109      -8.535 -19.953 -11.814  1.00  0.91           O  
ATOM   1519  CB  THR A 109      -8.497 -18.534 -14.695  1.00  0.91           C  
ATOM   1520  OG1 THR A 109      -7.844 -17.717 -15.715  1.00  0.91           O  
ATOM   1521  CG2 THR A 109     -10.020 -18.341 -14.849  1.00  0.91           C  
ATOM   1522  H   THR A 109      -6.131 -19.139 -13.130  1.00  0.91           H  
ATOM   1523  HA  THR A 109      -8.260 -17.038 -13.191  1.00  0.91           H  
ATOM   1524  HB  THR A 109      -8.240 -19.583 -14.852  1.00  0.91           H  
ATOM   1525  HG1 THR A 109      -6.859 -17.788 -15.654  1.00  0.91           H  
ATOM   1526 1HG2 THR A 109     -10.318 -18.648 -15.847  1.00  0.91           H  
ATOM   1527 2HG2 THR A 109     -10.556 -18.934 -14.123  1.00  0.91           H  
ATOM   1528 3HG2 THR A 109     -10.271 -17.305 -14.713  1.00  0.91           H  
ATOM   1529  N   VAL A 110      -9.842 -18.118 -11.720  1.00  0.83           N  
ATOM   1530  CA  VAL A 110     -10.783 -18.638 -10.738  1.00  0.83           C  
ATOM   1531  C   VAL A 110     -12.166 -18.723 -11.340  1.00  0.83           C  
ATOM   1532  O   VAL A 110     -12.594 -17.843 -12.092  1.00  0.83           O  
ATOM   1533  CB  VAL A 110     -10.817 -17.784  -9.476  1.00  0.83           C  
ATOM   1534  CG1 VAL A 110     -11.862 -18.289  -8.494  1.00  0.83           C  
ATOM   1535  CG2 VAL A 110      -9.456 -17.849  -8.819  1.00  0.83           C  
ATOM   1536  H   VAL A 110      -9.978 -17.172 -12.082  1.00  0.83           H  
ATOM   1537  HA  VAL A 110     -10.477 -19.642 -10.454  1.00  0.83           H  
ATOM   1538  HB  VAL A 110     -11.081 -16.781  -9.743  1.00  0.83           H  
ATOM   1539 1HG1 VAL A 110     -11.855 -17.661  -7.602  1.00  0.83           H  
ATOM   1540 2HG1 VAL A 110     -12.847 -18.256  -8.941  1.00  0.83           H  
ATOM   1541 3HG1 VAL A 110     -11.620 -19.315  -8.222  1.00  0.83           H  
ATOM   1542 1HG2 VAL A 110      -9.462 -17.255  -7.922  1.00  0.83           H  
ATOM   1543 2HG2 VAL A 110      -9.234 -18.868  -8.567  1.00  0.83           H  
ATOM   1544 3HG2 VAL A 110      -8.695 -17.470  -9.501  1.00  0.83           H  
ATOM   1545  N   TYR A 111     -12.842 -19.824 -11.074  1.00  0.77           N  
ATOM   1546  CA  TYR A 111     -14.160 -20.001 -11.632  1.00  0.77           C  
ATOM   1547  C   TYR A 111     -15.204 -20.175 -10.545  1.00  0.77           C  
ATOM   1548  O   TYR A 111     -14.979 -20.871  -9.555  1.00  0.77           O  
ATOM   1549  CB  TYR A 111     -14.167 -21.254 -12.480  1.00  0.77           C  
ATOM   1550  CG  TYR A 111     -13.156 -21.282 -13.581  1.00  0.77           C  
ATOM   1551  CD1 TYR A 111     -11.862 -21.726 -13.293  1.00  0.77           C  
ATOM   1552  CD2 TYR A 111     -13.499 -20.920 -14.860  1.00  0.77           C  
ATOM   1553  CE1 TYR A 111     -10.923 -21.803 -14.294  1.00  0.77           C  
ATOM   1554  CE2 TYR A 111     -12.561 -20.995 -15.868  1.00  0.77           C  
ATOM   1555  CZ  TYR A 111     -11.279 -21.437 -15.592  1.00  0.77           C  
ATOM   1556  OH  TYR A 111     -10.352 -21.515 -16.604  1.00  0.77           O  
ATOM   1557  H   TYR A 111     -12.440 -20.528 -10.462  1.00  0.77           H  
ATOM   1558  HA  TYR A 111     -14.423 -19.132 -12.219  1.00  0.77           H  
ATOM   1559 1HB  TYR A 111     -14.002 -22.122 -11.844  1.00  0.77           H  
ATOM   1560 2HB  TYR A 111     -15.154 -21.356 -12.926  1.00  0.77           H  
ATOM   1561  HD1 TYR A 111     -11.596 -22.017 -12.271  1.00  0.77           H  
ATOM   1562  HD2 TYR A 111     -14.514 -20.582 -15.076  1.00  0.77           H  
ATOM   1563  HE1 TYR A 111      -9.913 -22.150 -14.070  1.00  0.77           H  
ATOM   1564  HE2 TYR A 111     -12.831 -20.712 -16.885  1.00  0.77           H  
ATOM   1565  HH  TYR A 111     -10.731 -21.157 -17.410  1.00  0.77           H  
ATOM   1566  N   LEU A 112     -16.373 -19.591 -10.781  1.00  0.74           N  
ATOM   1567  CA  LEU A 112     -17.527 -19.733  -9.907  1.00  0.74           C  
ATOM   1568  C   LEU A 112     -18.628 -20.448 -10.668  1.00  0.74           C  
ATOM   1569  O   LEU A 112     -19.155 -19.939 -11.662  1.00  0.74           O  
ATOM   1570  CB  LEU A 112     -18.042 -18.355  -9.447  1.00  0.74           C  
ATOM   1571  CG  LEU A 112     -19.340 -18.344  -8.563  1.00  0.74           C  
ATOM   1572  CD1 LEU A 112     -19.068 -19.025  -7.220  1.00  0.74           C  
ATOM   1573  CD2 LEU A 112     -19.817 -16.900  -8.368  1.00  0.74           C  
ATOM   1574  H   LEU A 112     -16.465 -19.036 -11.625  1.00  0.74           H  
ATOM   1575  HA  LEU A 112     -17.255 -20.331  -9.039  1.00  0.74           H  
ATOM   1576 1HB  LEU A 112     -17.262 -17.896  -8.858  1.00  0.74           H  
ATOM   1577 2HB  LEU A 112     -18.220 -17.733 -10.319  1.00  0.74           H  
ATOM   1578  HG  LEU A 112     -20.120 -18.913  -9.068  1.00  0.74           H  
ATOM   1579 1HD1 LEU A 112     -19.970 -19.017  -6.623  1.00  0.74           H  
ATOM   1580 2HD1 LEU A 112     -18.746 -20.058  -7.390  1.00  0.74           H  
ATOM   1581 3HD1 LEU A 112     -18.289 -18.477  -6.697  1.00  0.74           H  
ATOM   1582 1HD2 LEU A 112     -20.728 -16.896  -7.774  1.00  0.74           H  
ATOM   1583 2HD2 LEU A 112     -19.053 -16.334  -7.861  1.00  0.74           H  
ATOM   1584 3HD2 LEU A 112     -20.017 -16.452  -9.335  1.00  0.74           H  
ATOM   1585  N   HIS A 113     -18.977 -21.635 -10.216  1.00  0.72           N  
ATOM   1586  CA  HIS A 113     -20.010 -22.391 -10.889  1.00  0.72           C  
ATOM   1587  C   HIS A 113     -21.279 -22.313 -10.091  1.00  0.72           C  
ATOM   1588  O   HIS A 113     -21.330 -22.751  -8.940  1.00  0.72           O  
ATOM   1589  CB  HIS A 113     -19.616 -23.858 -11.107  1.00  0.72           C  
ATOM   1590  CG  HIS A 113     -20.696 -24.659 -11.812  1.00  0.72           C  
ATOM   1591  ND1 HIS A 113     -20.804 -26.035 -11.699  1.00  0.72           N  
ATOM   1592  CD2 HIS A 113     -21.720 -24.268 -12.606  1.00  0.72           C  
ATOM   1593  CE1 HIS A 113     -21.862 -26.446 -12.391  1.00  0.72           C  
ATOM   1594  NE2 HIS A 113     -22.431 -25.390 -12.940  1.00  0.72           N  
ATOM   1595  H   HIS A 113     -18.524 -22.024  -9.395  1.00  0.72           H  
ATOM   1596  HA  HIS A 113     -20.218 -21.960 -11.862  1.00  0.72           H  
ATOM   1597 1HB  HIS A 113     -18.704 -23.906 -11.703  1.00  0.72           H  
ATOM   1598 2HB  HIS A 113     -19.407 -24.326 -10.144  1.00  0.72           H  
ATOM   1599  HD2 HIS A 113     -21.961 -23.252 -12.913  1.00  0.72           H  
ATOM   1600  HE1 HIS A 113     -22.209 -27.474 -12.479  1.00  0.72           H  
ATOM   1601  HE2 HIS A 113     -23.276 -25.353 -13.511  1.00  0.72           H  
ATOM   1602  N   MET A 114     -22.295 -21.712 -10.681  1.00  0.72           N  
ATOM   1603  CA  MET A 114     -23.560 -21.590 -10.009  1.00  0.72           C  
ATOM   1604  C   MET A 114     -24.456 -22.648 -10.623  1.00  0.72           C  
ATOM   1605  O   MET A 114     -24.643 -22.678 -11.847  1.00  0.72           O  
ATOM   1606  CB  MET A 114     -24.104 -20.193 -10.205  1.00  0.72           C  
ATOM   1607  CG  MET A 114     -23.130 -19.081  -9.751  1.00  0.72           C  
ATOM   1608  SD  MET A 114     -23.794 -17.430  -9.924  1.00  0.72           S  
ATOM   1609  CE  MET A 114     -23.706 -17.189 -11.676  1.00  0.72           C  
ATOM   1610  H   MET A 114     -22.204 -21.341 -11.628  1.00  0.72           H  
ATOM   1611  HA  MET A 114     -23.447 -21.816  -8.955  1.00  0.72           H  
ATOM   1612 1HB  MET A 114     -24.340 -20.034 -11.257  1.00  0.72           H  
ATOM   1613 2HB  MET A 114     -25.016 -20.099  -9.628  1.00  0.72           H  
ATOM   1614 1HG  MET A 114     -22.825 -19.223  -8.731  1.00  0.72           H  
ATOM   1615 2HG  MET A 114     -22.234 -19.143 -10.376  1.00  0.72           H  
ATOM   1616 1HE  MET A 114     -24.087 -16.206 -11.919  1.00  0.72           H  
ATOM   1617 2HE  MET A 114     -22.673 -17.274 -11.998  1.00  0.72           H  
ATOM   1618 3HE  MET A 114     -24.303 -17.947 -12.178  1.00  0.72           H  
ATOM   1619  N   SER A 115     -25.030 -23.513  -9.797  1.00  0.73           N  
ATOM   1620  CA  SER A 115     -25.814 -24.606 -10.339  1.00  0.73           C  
ATOM   1621  C   SER A 115     -27.293 -24.254 -10.417  1.00  0.73           C  
ATOM   1622  O   SER A 115     -27.706 -23.624 -11.372  1.00  0.73           O  
ATOM   1623  CB  SER A 115     -25.576 -25.868  -9.522  1.00  0.73           C  
ATOM   1624  OG  SER A 115     -26.038 -25.708  -8.215  1.00  0.73           O  
ATOM   1625  H   SER A 115     -24.872 -23.464  -8.788  1.00  0.73           H  
ATOM   1626  HA  SER A 115     -25.464 -24.809 -11.349  1.00  0.73           H  
ATOM   1627 1HB  SER A 115     -26.089 -26.705  -9.993  1.00  0.73           H  
ATOM   1628 2HB  SER A 115     -24.510 -26.098  -9.511  1.00  0.73           H  
ATOM   1629  HG  SER A 115     -25.436 -25.046  -7.804  1.00  0.73           H  
ATOM   1630  N   SER A 116     -28.082 -24.576  -9.406  1.00  0.75           N  
ATOM   1631  CA  SER A 116     -29.528 -24.341  -9.481  1.00  0.75           C  
ATOM   1632  C   SER A 116     -29.936 -22.873  -9.332  1.00  0.75           C  
ATOM   1633  O   SER A 116     -30.441 -22.462  -8.289  1.00  0.75           O  
ATOM   1634  CB  SER A 116     -30.221 -25.160  -8.416  1.00  0.75           C  
ATOM   1635  OG  SER A 116     -30.031 -26.530  -8.638  1.00  0.75           O  
ATOM   1636  H   SER A 116     -27.663 -25.045  -8.621  1.00  0.75           H  
ATOM   1637  HA  SER A 116     -29.872 -24.681 -10.461  1.00  0.75           H  
ATOM   1638 1HB  SER A 116     -29.830 -24.888  -7.435  1.00  0.75           H  
ATOM   1639 2HB  SER A 116     -31.285 -24.929  -8.421  1.00  0.75           H  
ATOM   1640  HG  SER A 116     -30.348 -26.697  -9.531  1.00  0.75           H  
ATOM   1641  N   LEU A 117     -29.690 -22.093 -10.385  1.00  0.78           N  
ATOM   1642  CA  LEU A 117     -29.959 -20.652 -10.384  1.00  0.78           C  
ATOM   1643  C   LEU A 117     -31.432 -20.277 -10.242  1.00  0.78           C  
ATOM   1644  O   LEU A 117     -32.322 -20.841 -10.895  1.00  0.78           O  
ATOM   1645  CB  LEU A 117     -29.355 -20.030 -11.651  1.00  0.78           C  
ATOM   1646  CG  LEU A 117     -27.824 -19.896 -11.637  1.00  0.78           C  
ATOM   1647  CD1 LEU A 117     -27.295 -19.523 -12.981  1.00  0.78           C  
ATOM   1648  CD2 LEU A 117     -27.480 -18.793 -10.667  1.00  0.78           C  
ATOM   1649  H   LEU A 117     -29.284 -22.540 -11.218  1.00  0.78           H  
ATOM   1650  HA  LEU A 117     -29.436 -20.221  -9.531  1.00  0.78           H  
ATOM   1651 1HB  LEU A 117     -29.626 -20.649 -12.506  1.00  0.78           H  
ATOM   1652 2HB  LEU A 117     -29.782 -19.049 -11.785  1.00  0.78           H  
ATOM   1653  HG  LEU A 117     -27.365 -20.843 -11.329  1.00  0.78           H  
ATOM   1654 1HD1 LEU A 117     -26.226 -19.427 -12.902  1.00  0.78           H  
ATOM   1655 2HD1 LEU A 117     -27.538 -20.308 -13.687  1.00  0.78           H  
ATOM   1656 3HD1 LEU A 117     -27.728 -18.580 -13.308  1.00  0.78           H  
ATOM   1657 1HD2 LEU A 117     -26.423 -18.654 -10.632  1.00  0.78           H  
ATOM   1658 2HD2 LEU A 117     -27.945 -17.866 -10.995  1.00  0.78           H  
ATOM   1659 3HD2 LEU A 117     -27.851 -19.048  -9.672  1.00  0.78           H  
ATOM   1660  N   LYS A 118     -31.672 -19.280  -9.386  1.00  0.81           N  
ATOM   1661  CA  LYS A 118     -33.007 -18.762  -9.099  1.00  0.81           C  
ATOM   1662  C   LYS A 118     -33.119 -17.331  -9.630  1.00  0.81           C  
ATOM   1663  O   LYS A 118     -32.101 -16.673  -9.796  1.00  0.81           O  
ATOM   1664  CB  LYS A 118     -33.253 -18.806  -7.578  1.00  0.81           C  
ATOM   1665  CG  LYS A 118     -33.112 -20.201  -6.971  1.00  0.81           C  
ATOM   1666  CD  LYS A 118     -34.176 -21.161  -7.507  1.00  0.81           C  
ATOM   1667  CE  LYS A 118     -34.077 -22.530  -6.838  1.00  0.81           C  
ATOM   1668  NZ  LYS A 118     -35.106 -23.484  -7.358  1.00  0.81           N  
ATOM   1669  H   LYS A 118     -30.877 -18.870  -8.875  1.00  0.81           H  
ATOM   1670  HA  LYS A 118     -33.725 -19.405  -9.595  1.00  0.81           H  
ATOM   1671 1HB  LYS A 118     -32.516 -18.163  -7.082  1.00  0.81           H  
ATOM   1672 2HB  LYS A 118     -34.235 -18.425  -7.329  1.00  0.81           H  
ATOM   1673 1HG  LYS A 118     -32.121 -20.601  -7.208  1.00  0.81           H  
ATOM   1674 2HG  LYS A 118     -33.205 -20.135  -5.889  1.00  0.81           H  
ATOM   1675 1HD  LYS A 118     -35.168 -20.747  -7.331  1.00  0.81           H  
ATOM   1676 2HD  LYS A 118     -34.036 -21.286  -8.584  1.00  0.81           H  
ATOM   1677 1HE  LYS A 118     -33.084 -22.943  -7.029  1.00  0.81           H  
ATOM   1678 2HE  LYS A 118     -34.212 -22.415  -5.764  1.00  0.81           H  
ATOM   1679 1HZ  LYS A 118     -35.002 -24.375  -6.896  1.00  0.81           H  
ATOM   1680 2HZ  LYS A 118     -36.031 -23.117  -7.179  1.00  0.81           H  
ATOM   1681 3HZ  LYS A 118     -34.978 -23.603  -8.353  1.00  0.81           H  
ATOM   1682  N   PRO A 119     -34.314 -16.785  -9.907  1.00  0.83           N  
ATOM   1683  CA  PRO A 119     -34.522 -15.391 -10.296  1.00  0.83           C  
ATOM   1684  C   PRO A 119     -33.820 -14.412  -9.341  1.00  0.83           C  
ATOM   1685  O   PRO A 119     -33.318 -13.363  -9.758  1.00  0.83           O  
ATOM   1686  CB  PRO A 119     -36.043 -15.269 -10.224  1.00  0.83           C  
ATOM   1687  CG  PRO A 119     -36.536 -16.666 -10.553  1.00  0.83           C  
ATOM   1688  CD  PRO A 119     -35.547 -17.592  -9.875  1.00  0.83           C  
ATOM   1689  HA  PRO A 119     -34.177 -15.242 -11.324  1.00  0.83           H  
ATOM   1690 1HB  PRO A 119     -36.350 -14.923  -9.226  1.00  0.83           H  
ATOM   1691 2HB  PRO A 119     -36.385 -14.514 -10.950  1.00  0.83           H  
ATOM   1692 1HG  PRO A 119     -37.567 -16.803 -10.190  1.00  0.83           H  
ATOM   1693 2HG  PRO A 119     -36.564 -16.803 -11.646  1.00  0.83           H  
ATOM   1694 1HD  PRO A 119     -35.862 -17.803  -8.849  1.00  0.83           H  
ATOM   1695 2HD  PRO A 119     -35.455 -18.491 -10.476  1.00  0.83           H  
ATOM   1696  N   GLU A 120     -33.709 -14.815  -8.070  1.00  0.86           N  
ATOM   1697  CA  GLU A 120     -33.081 -14.044  -6.997  1.00  0.86           C  
ATOM   1698  C   GLU A 120     -31.583 -13.839  -7.225  1.00  0.86           C  
ATOM   1699  O   GLU A 120     -30.974 -12.955  -6.622  1.00  0.86           O  
ATOM   1700  CB  GLU A 120     -33.287 -14.751  -5.658  1.00  0.86           C  
ATOM   1701  CG  GLU A 120     -34.739 -14.787  -5.190  1.00  0.86           C  
ATOM   1702  CD  GLU A 120     -34.932 -15.508  -3.870  1.00  0.86           C  
ATOM   1703  OE1 GLU A 120     -33.976 -16.034  -3.350  1.00  0.86           O  
ATOM   1704  OE2 GLU A 120     -36.041 -15.530  -3.387  1.00  0.86           O  
ATOM   1705  H   GLU A 120     -34.123 -15.694  -7.810  1.00  0.86           H  
ATOM   1706  HA  GLU A 120     -33.554 -13.065  -6.954  1.00  0.86           H  
ATOM   1707 1HB  GLU A 120     -32.933 -15.781  -5.735  1.00  0.86           H  
ATOM   1708 2HB  GLU A 120     -32.691 -14.257  -4.890  1.00  0.86           H  
ATOM   1709 1HG  GLU A 120     -35.102 -13.765  -5.088  1.00  0.86           H  
ATOM   1710 2HG  GLU A 120     -35.336 -15.279  -5.958  1.00  0.86           H  
ATOM   1711  N   ASP A 121     -30.989 -14.667  -8.082  1.00  0.89           N  
ATOM   1712  CA  ASP A 121     -29.568 -14.611  -8.362  1.00  0.89           C  
ATOM   1713  C   ASP A 121     -29.269 -13.616  -9.494  1.00  0.89           C  
ATOM   1714  O   ASP A 121     -28.101 -13.436  -9.872  1.00  0.89           O  
ATOM   1715  CB  ASP A 121     -29.053 -16.019  -8.724  1.00  0.89           C  
ATOM   1716  CG  ASP A 121     -29.080 -17.062  -7.537  1.00  0.89           C  
ATOM   1717  OD1 ASP A 121     -28.586 -16.769  -6.452  1.00  0.89           O  
ATOM   1718  OD2 ASP A 121     -29.642 -18.134  -7.728  1.00  0.89           O  
ATOM   1719  H   ASP A 121     -31.539 -15.361  -8.578  1.00  0.89           H  
ATOM   1720  HA  ASP A 121     -29.060 -14.263  -7.468  1.00  0.89           H  
ATOM   1721 1HB  ASP A 121     -29.651 -16.413  -9.541  1.00  0.89           H  
ATOM   1722 2HB  ASP A 121     -28.033 -15.947  -9.089  1.00  0.89           H  
ATOM   1723  N   THR A 122     -30.315 -12.962 -10.050  1.00  0.91           N  
ATOM   1724  CA  THR A 122     -30.078 -11.939 -11.065  1.00  0.91           C  
ATOM   1725  C   THR A 122     -29.257 -10.829 -10.441  1.00  0.91           C  
ATOM   1726  O   THR A 122     -29.675 -10.222  -9.451  1.00  0.91           O  
ATOM   1727  CB  THR A 122     -31.391 -11.333 -11.581  1.00  0.91           C  
ATOM   1728  OG1 THR A 122     -32.204 -12.356 -12.177  1.00  0.91           O  
ATOM   1729  CG2 THR A 122     -31.136 -10.160 -12.549  1.00  0.91           C  
ATOM   1730  H   THR A 122     -31.277 -13.148  -9.758  1.00  0.91           H  
ATOM   1731  HA  THR A 122     -29.523 -12.377 -11.889  1.00  0.91           H  
ATOM   1732  HB  THR A 122     -31.944 -10.942 -10.728  1.00  0.91           H  
ATOM   1733  HG1 THR A 122     -32.638 -12.866 -11.445  1.00  0.91           H  
ATOM   1734 1HG2 THR A 122     -32.090  -9.743 -12.864  1.00  0.91           H  
ATOM   1735 2HG2 THR A 122     -30.558  -9.394 -12.033  1.00  0.91           H  
ATOM   1736 3HG2 THR A 122     -30.594 -10.468 -13.403  1.00  0.91           H  
ATOM   1737  N   ALA A 123     -28.095 -10.562 -11.012  1.00  0.91           N  
ATOM   1738  CA  ALA A 123     -27.192  -9.582 -10.423  1.00  0.91           C  
ATOM   1739  C   ALA A 123     -25.955  -9.362 -11.260  1.00  0.91           C  
ATOM   1740  O   ALA A 123     -25.654 -10.145 -12.166  1.00  0.91           O  
ATOM   1741  CB  ALA A 123     -26.761 -10.030  -9.052  1.00  0.91           C  
ATOM   1742  H   ALA A 123     -27.847 -11.069 -11.863  1.00  0.91           H  
ATOM   1743  HA  ALA A 123     -27.719  -8.631 -10.348  1.00  0.91           H  
ATOM   1744 1HB  ALA A 123     -26.097  -9.291  -8.636  1.00  0.91           H  
ATOM   1745 2HB  ALA A 123     -27.594 -10.169  -8.380  1.00  0.91           H  
ATOM   1746 3HB  ALA A 123     -26.242 -10.965  -9.174  1.00  0.91           H  
ATOM   1747  N   VAL A 124     -25.194  -8.335 -10.910  1.00  0.91           N  
ATOM   1748  CA  VAL A 124     -23.863  -8.223 -11.472  1.00  0.91           C  
ATOM   1749  C   VAL A 124     -22.885  -8.870 -10.500  1.00  0.91           C  
ATOM   1750  O   VAL A 124     -22.915  -8.600  -9.297  1.00  0.91           O  
ATOM   1751  CB  VAL A 124     -23.455  -6.772 -11.738  1.00  0.91           C  
ATOM   1752  CG1 VAL A 124     -22.024  -6.738 -12.280  1.00  0.91           C  
ATOM   1753  CG2 VAL A 124     -24.385  -6.175 -12.728  1.00  0.91           C  
ATOM   1754  H   VAL A 124     -25.514  -7.670 -10.205  1.00  0.91           H  
ATOM   1755  HA  VAL A 124     -23.828  -8.763 -12.409  1.00  0.91           H  
ATOM   1756  HB  VAL A 124     -23.485  -6.209 -10.806  1.00  0.91           H  
ATOM   1757 1HG1 VAL A 124     -21.727  -5.711 -12.475  1.00  0.91           H  
ATOM   1758 2HG1 VAL A 124     -21.338  -7.181 -11.566  1.00  0.91           H  
ATOM   1759 3HG1 VAL A 124     -21.984  -7.301 -13.206  1.00  0.91           H  
ATOM   1760 1HG2 VAL A 124     -24.102  -5.144 -12.926  1.00  0.91           H  
ATOM   1761 2HG2 VAL A 124     -24.335  -6.748 -13.651  1.00  0.91           H  
ATOM   1762 3HG2 VAL A 124     -25.401  -6.203 -12.337  1.00  0.91           H  
ATOM   1763  N   TYR A 125     -22.058  -9.760 -11.006  1.00  0.92           N  
ATOM   1764  CA  TYR A 125     -21.089 -10.446 -10.179  1.00  0.92           C  
ATOM   1765  C   TYR A 125     -19.742  -9.789 -10.359  1.00  0.92           C  
ATOM   1766  O   TYR A 125     -19.393  -9.392 -11.469  1.00  0.92           O  
ATOM   1767  CB  TYR A 125     -21.075 -11.917 -10.566  1.00  0.92           C  
ATOM   1768  CG  TYR A 125     -22.327 -12.630 -10.120  1.00  0.92           C  
ATOM   1769  CD1 TYR A 125     -23.514 -12.455 -10.823  1.00  0.92           C  
ATOM   1770  CD2 TYR A 125     -22.284 -13.480  -9.028  1.00  0.92           C  
ATOM   1771  CE1 TYR A 125     -24.656 -13.094 -10.404  1.00  0.92           C  
ATOM   1772  CE2 TYR A 125     -23.424 -14.131  -8.631  1.00  0.92           C  
ATOM   1773  CZ  TYR A 125     -24.621 -13.924  -9.319  1.00  0.92           C  
ATOM   1774  OH  TYR A 125     -25.796 -14.541  -8.910  1.00  0.92           O  
ATOM   1775  H   TYR A 125     -22.100  -9.964 -12.000  1.00  0.92           H  
ATOM   1776  HA  TYR A 125     -21.378 -10.353  -9.139  1.00  0.92           H  
ATOM   1777 1HB  TYR A 125     -21.000 -11.998 -11.651  1.00  0.92           H  
ATOM   1778 2HB  TYR A 125     -20.211 -12.413 -10.127  1.00  0.92           H  
ATOM   1779  HD1 TYR A 125     -23.551 -11.788 -11.690  1.00  0.92           H  
ATOM   1780  HD2 TYR A 125     -21.347 -13.626  -8.485  1.00  0.92           H  
ATOM   1781  HE1 TYR A 125     -25.595 -12.939 -10.922  1.00  0.92           H  
ATOM   1782  HE2 TYR A 125     -23.395 -14.797  -7.768  1.00  0.92           H  
ATOM   1783  HH  TYR A 125     -26.566 -14.132  -9.383  1.00  0.92           H  
ATOM   1784  N   TYR A 126     -18.986  -9.669  -9.277  1.00  0.96           N  
ATOM   1785  CA  TYR A 126     -17.664  -9.071  -9.368  1.00  0.96           C  
ATOM   1786  C   TYR A 126     -16.617  -9.932  -8.702  1.00  0.96           C  
ATOM   1787  O   TYR A 126     -16.821 -10.474  -7.616  1.00  0.96           O  
ATOM   1788  CB  TYR A 126     -17.619  -7.708  -8.679  1.00  0.96           C  
ATOM   1789  CG  TYR A 126     -18.551  -6.651  -9.201  1.00  0.96           C  
ATOM   1790  CD1 TYR A 126     -19.862  -6.587  -8.732  1.00  0.96           C  
ATOM   1791  CD2 TYR A 126     -18.100  -5.724 -10.117  1.00  0.96           C  
ATOM   1792  CE1 TYR A 126     -20.705  -5.597  -9.191  1.00  0.96           C  
ATOM   1793  CE2 TYR A 126     -18.952  -4.737 -10.574  1.00  0.96           C  
ATOM   1794  CZ  TYR A 126     -20.244  -4.671 -10.116  1.00  0.96           C  
ATOM   1795  OH  TYR A 126     -21.081  -3.678 -10.576  1.00  0.96           O  
ATOM   1796  H   TYR A 126     -19.343 -10.000  -8.389  1.00  0.96           H  
ATOM   1797  HA  TYR A 126     -17.388  -8.967 -10.417  1.00  0.96           H  
ATOM   1798 1HB  TYR A 126     -17.831  -7.846  -7.624  1.00  0.96           H  
ATOM   1799 2HB  TYR A 126     -16.607  -7.324  -8.761  1.00  0.96           H  
ATOM   1800  HD1 TYR A 126     -20.223  -7.316  -8.001  1.00  0.96           H  
ATOM   1801  HD2 TYR A 126     -17.064  -5.769 -10.480  1.00  0.96           H  
ATOM   1802  HE1 TYR A 126     -21.717  -5.545  -8.837  1.00  0.96           H  
ATOM   1803  HE2 TYR A 126     -18.596  -4.006 -11.299  1.00  0.96           H  
ATOM   1804  HH  TYR A 126     -21.977  -3.842 -10.271  1.00  0.96           H  
ATOM   1805  N   CYS A 127     -15.471  -9.968  -9.335  1.00  1.05           N  
ATOM   1806  CA  CYS A 127     -14.270 -10.635  -8.876  1.00  1.05           C  
ATOM   1807  C   CYS A 127     -13.306  -9.666  -8.190  1.00  1.05           C  
ATOM   1808  O   CYS A 127     -12.940  -8.616  -8.737  1.00  1.05           O  
ATOM   1809  CB  CYS A 127     -13.622 -11.302 -10.060  1.00  1.05           C  
ATOM   1810  SG  CYS A 127     -12.167 -12.091  -9.772  1.00  1.05           S  
ATOM   1811  H   CYS A 127     -15.439  -9.525 -10.250  1.00  1.05           H  
ATOM   1812  HA  CYS A 127     -14.555 -11.409  -8.162  1.00  1.05           H  
ATOM   1813 1HB  CYS A 127     -14.321 -12.025 -10.481  1.00  1.05           H  
ATOM   1814 2HB  CYS A 127     -13.436 -10.547 -10.820  1.00  1.05           H  
ATOM   1815  N   ASN A 128     -12.930 -10.006  -6.966  1.00  1.24           N  
ATOM   1816  CA  ASN A 128     -12.027  -9.211  -6.148  1.00  1.24           C  
ATOM   1817  C   ASN A 128     -10.793  -9.980  -5.698  1.00  1.24           C  
ATOM   1818  O   ASN A 128     -10.885 -11.145  -5.300  1.00  1.24           O  
ATOM   1819  CB  ASN A 128     -12.766  -8.690  -4.947  1.00  1.24           C  
ATOM   1820  CG  ASN A 128     -11.931  -7.865  -4.018  1.00  1.24           C  
ATOM   1821  OD1 ASN A 128     -11.343  -8.381  -3.055  1.00  1.24           O  
ATOM   1822  ND2 ASN A 128     -11.877  -6.607  -4.275  1.00  1.24           N  
ATOM   1823  H   ASN A 128     -13.302 -10.868  -6.573  1.00  1.24           H  
ATOM   1824  HA  ASN A 128     -11.686  -8.372  -6.747  1.00  1.24           H  
ATOM   1825 1HB  ASN A 128     -13.618  -8.097  -5.274  1.00  1.24           H  
ATOM   1826 2HB  ASN A 128     -13.151  -9.541  -4.411  1.00  1.24           H  
ATOM   1827 1HD2 ASN A 128     -11.358  -5.991  -3.690  1.00  1.24           H  
ATOM   1828 2HD2 ASN A 128     -12.377  -6.255  -5.065  1.00  1.24           H  
ATOM   1829  N   GLN A 129      -9.635  -9.322  -5.724  1.00  1.58           N  
ATOM   1830  CA  GLN A 129      -8.404  -9.949  -5.242  1.00  1.58           C  
ATOM   1831  C   GLN A 129      -7.851  -9.210  -4.014  1.00  1.58           C  
ATOM   1832  O   GLN A 129      -7.899  -7.966  -3.922  1.00  1.58           O  
ATOM   1833  CB  GLN A 129      -7.345 -10.082  -6.355  1.00  1.58           C  
ATOM   1834  CG  GLN A 129      -6.076 -10.883  -5.938  1.00  1.58           C  
ATOM   1835  CD  GLN A 129      -5.112 -11.128  -7.096  1.00  1.58           C  
ATOM   1836  OE1 GLN A 129      -3.901 -10.870  -7.025  1.00  1.58           O  
ATOM   1837  NE2 GLN A 129      -5.652 -11.656  -8.179  1.00  1.58           N  
ATOM   1838  H   GLN A 129      -9.627  -8.359  -6.070  1.00  1.58           H  
ATOM   1839  HA  GLN A 129      -8.640 -10.962  -4.918  1.00  1.58           H  
ATOM   1840 1HB  GLN A 129      -7.784 -10.605  -7.202  1.00  1.58           H  
ATOM   1841 2HB  GLN A 129      -7.038  -9.093  -6.698  1.00  1.58           H  
ATOM   1842 1HG  GLN A 129      -5.539 -10.333  -5.164  1.00  1.58           H  
ATOM   1843 2HG  GLN A 129      -6.391 -11.855  -5.548  1.00  1.58           H  
ATOM   1844 1HE2 GLN A 129      -5.085 -11.855  -8.978  1.00  1.58           H  
ATOM   1845 2HE2 GLN A 129      -6.629 -11.872  -8.179  1.00  1.58           H  
ATOM   1846  N   ARG A 130      -7.359 -10.004  -3.057  1.00  2.13           N  
ATOM   1847  CA  ARG A 130      -6.738  -9.491  -1.831  1.00  2.13           C  
ATOM   1848  C   ARG A 130      -5.268  -9.918  -1.704  1.00  2.13           C  
ATOM   1849  O   ARG A 130      -4.910 -11.070  -1.980  1.00  2.13           O  
ATOM   1850  CB  ARG A 130      -7.562  -9.896  -0.610  1.00  2.13           C  
ATOM   1851  CG  ARG A 130      -7.036  -9.364   0.731  1.00  2.13           C  
ATOM   1852  CD  ARG A 130      -8.008  -9.571   1.878  1.00  2.13           C  
ATOM   1853  NE  ARG A 130      -8.262 -10.967   2.209  1.00  2.13           N  
ATOM   1854  CZ  ARG A 130      -9.144 -11.394   3.159  1.00  2.13           C  
ATOM   1855  NH1 ARG A 130      -9.840 -10.532   3.873  1.00  2.13           N  
ATOM   1856  NH2 ARG A 130      -9.320 -12.690   3.384  1.00  2.13           N  
ATOM   1857  H   ARG A 130      -7.406 -11.016  -3.205  1.00  2.13           H  
ATOM   1858  HA  ARG A 130      -6.754  -8.399  -1.869  1.00  2.13           H  
ATOM   1859 1HB  ARG A 130      -8.578  -9.525  -0.726  1.00  2.13           H  
ATOM   1860 2HB  ARG A 130      -7.619 -10.976  -0.547  1.00  2.13           H  
ATOM   1861 1HG  ARG A 130      -6.101  -9.870   0.986  1.00  2.13           H  
ATOM   1862 2HG  ARG A 130      -6.846  -8.288   0.639  1.00  2.13           H  
ATOM   1863 1HD  ARG A 130      -7.587  -9.096   2.749  1.00  2.13           H  
ATOM   1864 2HD  ARG A 130      -8.959  -9.093   1.638  1.00  2.13           H  
ATOM   1865  HE  ARG A 130      -7.753 -11.664   1.693  1.00  2.13           H  
ATOM   1866 1HH1 ARG A 130      -9.735  -9.516   3.737  1.00  2.13           H  
ATOM   1867 2HH1 ARG A 130     -10.489 -10.866   4.567  1.00  2.13           H  
ATOM   1868 1HH2 ARG A 130      -8.808 -13.378   2.858  1.00  2.13           H  
ATOM   1869 2HH2 ARG A 130      -9.975 -12.988   4.091  1.00  2.13           H  
ATOM   1870  N   ASN A 131      -4.417  -8.950  -1.319  1.00  2.96           N  
ATOM   1871  CA  ASN A 131      -2.956  -9.079  -1.154  1.00  2.96           C  
ATOM   1872  C   ASN A 131      -2.499  -9.695   0.181  1.00  2.96           C  
ATOM   1873  O   ASN A 131      -2.482  -9.038   1.224  1.00  2.96           O  
ATOM   1874  CB  ASN A 131      -2.308  -7.712  -1.332  1.00  2.96           C  
ATOM   1875  CG  ASN A 131      -0.783  -7.695  -1.309  1.00  2.96           C  
ATOM   1876  OD1 ASN A 131      -0.085  -8.534  -0.726  1.00  2.96           O  
ATOM   1877  ND2 ASN A 131      -0.236  -6.699  -1.969  1.00  2.96           N  
ATOM   1878  H   ASN A 131      -4.810  -8.019  -1.145  1.00  2.96           H  
ATOM   1879  HA  ASN A 131      -2.594  -9.725  -1.944  1.00  2.96           H  
ATOM   1880 1HB  ASN A 131      -2.648  -7.282  -2.276  1.00  2.96           H  
ATOM   1881 2HB  ASN A 131      -2.667  -7.049  -0.541  1.00  2.96           H  
ATOM   1882 1HD2 ASN A 131       0.760  -6.609  -2.005  1.00  2.96           H  
ATOM   1883 2HD2 ASN A 131      -0.817  -6.029  -2.432  1.00  2.96           H  
ATOM   1884  N   PHE A 132      -2.055 -10.940   0.146  1.00  4.07           N  
ATOM   1885  CA  PHE A 132      -1.683 -11.652   1.376  1.00  4.07           C  
ATOM   1886  C   PHE A 132      -0.239 -11.471   1.784  1.00  4.07           C  
ATOM   1887  O   PHE A 132       0.269 -12.174   2.657  1.00  4.07           O  
ATOM   1888  CB  PHE A 132      -2.036 -13.113   1.249  1.00  4.07           C  
ATOM   1889  CG  PHE A 132      -3.462 -13.265   1.394  1.00  4.07           C  
ATOM   1890  CD1 PHE A 132      -4.251 -12.938   0.373  1.00  4.07           C  
ATOM   1891  CD2 PHE A 132      -4.026 -13.742   2.561  1.00  4.07           C  
ATOM   1892  CE1 PHE A 132      -5.571 -13.043   0.457  1.00  4.07           C  
ATOM   1893  CE2 PHE A 132      -5.385 -13.871   2.660  1.00  4.07           C  
ATOM   1894  CZ  PHE A 132      -6.158 -13.517   1.595  1.00  4.07           C  
ATOM   1895  H   PHE A 132      -2.017 -11.425  -0.753  1.00  4.07           H  
ATOM   1896  HA  PHE A 132      -2.298 -11.248   2.184  1.00  4.07           H  
ATOM   1897 1HB  PHE A 132      -1.734 -13.490   0.268  1.00  4.07           H  
ATOM   1898 2HB  PHE A 132      -1.533 -13.699   2.014  1.00  4.07           H  
ATOM   1899  HD1 PHE A 132      -3.793 -12.564  -0.530  1.00  4.07           H  
ATOM   1900  HD2 PHE A 132      -3.384 -14.016   3.400  1.00  4.07           H  
ATOM   1901  HE1 PHE A 132      -6.168 -12.751  -0.396  1.00  4.07           H  
ATOM   1902  HE2 PHE A 132      -5.841 -14.250   3.576  1.00  4.07           H  
ATOM   1903  HZ  PHE A 132      -7.232 -13.612   1.647  1.00  4.07           H  
ATOM   1904  N   GLY A 133       0.415 -10.498   1.174  1.00  5.36           N  
ATOM   1905  CA  GLY A 133       1.763 -10.142   1.534  1.00  5.36           C  
ATOM   1906  C   GLY A 133       1.735  -9.059   2.612  1.00  5.36           C  
ATOM   1907  O   GLY A 133       2.789  -8.604   3.062  1.00  5.36           O  
ATOM   1908  H   GLY A 133      -0.043  -9.950   0.449  1.00  5.36           H  
ATOM   1909 1HA  GLY A 133       2.297 -11.019   1.897  1.00  5.36           H  
ATOM   1910 2HA  GLY A 133       2.292  -9.773   0.654  1.00  5.36           H  
ATOM   1911  N   ARG A 134       0.529  -8.650   3.047  1.00  6.57           N  
ATOM   1912  CA  ARG A 134       0.444  -7.587   4.041  1.00  6.57           C  
ATOM   1913  C   ARG A 134      -0.683  -7.735   5.068  1.00  6.57           C  
ATOM   1914  O   ARG A 134      -1.620  -8.510   4.900  1.00  6.57           O  
ATOM   1915  CB  ARG A 134       0.322  -6.245   3.348  1.00  6.57           C  
ATOM   1916  CG  ARG A 134      -0.940  -6.005   2.546  1.00  6.57           C  
ATOM   1917  CD  ARG A 134      -0.837  -4.683   1.905  1.00  6.57           C  
ATOM   1918  NE  ARG A 134      -2.004  -4.292   1.145  1.00  6.57           N  
ATOM   1919  CZ  ARG A 134      -2.048  -3.154   0.439  1.00  6.57           C  
ATOM   1920  NH1 ARG A 134      -0.998  -2.369   0.419  1.00  6.57           N  
ATOM   1921  NH2 ARG A 134      -3.114  -2.793  -0.238  1.00  6.57           N  
ATOM   1922  H   ARG A 134      -0.328  -9.030   2.640  1.00  6.57           H  
ATOM   1923  HA  ARG A 134       1.382  -7.580   4.595  1.00  6.57           H  
ATOM   1924 1HB  ARG A 134       0.381  -5.451   4.094  1.00  6.57           H  
ATOM   1925 2HB  ARG A 134       1.165  -6.116   2.670  1.00  6.57           H  
ATOM   1926 1HG  ARG A 134      -1.054  -6.772   1.778  1.00  6.57           H  
ATOM   1927 2HG  ARG A 134      -1.809  -6.016   3.210  1.00  6.57           H  
ATOM   1928 1HD  ARG A 134      -0.675  -3.934   2.682  1.00  6.57           H  
ATOM   1929 2HD  ARG A 134       0.016  -4.687   1.229  1.00  6.57           H  
ATOM   1930  HE  ARG A 134      -2.829  -4.891   1.150  1.00  6.57           H  
ATOM   1931 1HH1 ARG A 134      -0.163  -2.608   0.924  1.00  6.57           H  
ATOM   1932 2HH1 ARG A 134      -1.049  -1.506  -0.130  1.00  6.57           H  
ATOM   1933 1HH2 ARG A 134      -3.965  -3.380  -0.253  1.00  6.57           H  
ATOM   1934 2HH2 ARG A 134      -3.074  -1.907  -0.750  1.00  6.57           H  
ATOM   1935  N   ASP A 135      -0.533  -6.979   6.154  1.00  7.36           N  
ATOM   1936  CA  ASP A 135      -1.452  -6.866   7.292  1.00  7.36           C  
ATOM   1937  C   ASP A 135      -2.945  -6.622   7.007  1.00  7.36           C  
ATOM   1938  O   ASP A 135      -3.813  -7.203   7.660  1.00  7.36           O  
ATOM   1939  CB  ASP A 135      -0.941  -5.723   8.167  1.00  7.36           C  
ATOM   1940  CG  ASP A 135      -0.763  -4.403   7.356  1.00  7.36           C  
ATOM   1941  OD1 ASP A 135      -0.970  -4.422   6.142  1.00  7.36           O  
ATOM   1942  OD2 ASP A 135      -0.421  -3.412   7.947  1.00  7.36           O  
ATOM   1943  H   ASP A 135       0.300  -6.410   6.193  1.00  7.36           H  
ATOM   1944  HA  ASP A 135      -1.379  -7.796   7.856  1.00  7.36           H  
ATOM   1945 1HB  ASP A 135      -1.646  -5.543   8.979  1.00  7.36           H  
ATOM   1946 2HB  ASP A 135       0.015  -5.998   8.613  1.00  7.36           H  
ATOM   1947  N   GLY A 136      -3.226  -5.739   6.062  1.00  7.48           N  
ATOM   1948  CA  GLY A 136      -4.592  -5.322   5.756  1.00  7.48           C  
ATOM   1949  C   GLY A 136      -5.493  -6.471   5.316  1.00  7.48           C  
ATOM   1950  O   GLY A 136      -5.056  -7.411   4.658  1.00  7.48           O  
ATOM   1951  H   GLY A 136      -2.428  -5.300   5.609  1.00  7.48           H  
ATOM   1952 1HA  GLY A 136      -5.019  -4.844   6.638  1.00  7.48           H  
ATOM   1953 2HA  GLY A 136      -4.560  -4.565   4.974  1.00  7.48           H  
ATOM   1954  N   THR A 137      -6.781  -6.356   5.649  1.00  6.87           N  
ATOM   1955  CA  THR A 137      -7.762  -7.386   5.317  1.00  6.87           C  
ATOM   1956  C   THR A 137      -8.802  -6.933   4.286  1.00  6.87           C  
ATOM   1957  O   THR A 137      -9.701  -7.694   3.914  1.00  6.87           O  
ATOM   1958  CB  THR A 137      -8.467  -7.867   6.596  1.00  6.87           C  
ATOM   1959  OG1 THR A 137      -9.142  -6.764   7.221  1.00  6.87           O  
ATOM   1960  CG2 THR A 137      -7.440  -8.443   7.560  1.00  6.87           C  
ATOM   1961  H   THR A 137      -7.077  -5.553   6.183  1.00  6.87           H  
ATOM   1962  HA  THR A 137      -7.226  -8.237   4.900  1.00  6.87           H  
ATOM   1963  HB  THR A 137      -9.196  -8.636   6.345  1.00  6.87           H  
ATOM   1964  HG1 THR A 137      -9.876  -6.483   6.667  1.00  6.87           H  
ATOM   1965 1HG2 THR A 137      -7.938  -8.785   8.465  1.00  6.87           H  
ATOM   1966 2HG2 THR A 137      -6.928  -9.281   7.086  1.00  6.87           H  
ATOM   1967 3HG2 THR A 137      -6.708  -7.677   7.820  1.00  6.87           H  
ATOM   1968  N   LEU A 138      -8.668  -5.707   3.804  1.00  5.76           N  
ATOM   1969  CA  LEU A 138      -9.618  -5.165   2.837  1.00  5.76           C  
ATOM   1970  C   LEU A 138      -9.358  -5.740   1.458  1.00  5.76           C  
ATOM   1971  O   LEU A 138      -8.230  -6.092   1.131  1.00  5.76           O  
ATOM   1972  CB  LEU A 138      -9.490  -3.641   2.745  1.00  5.76           C  
ATOM   1973  CG  LEU A 138      -9.794  -2.853   4.016  1.00  5.76           C  
ATOM   1974  CD1 LEU A 138      -9.528  -1.372   3.756  1.00  5.76           C  
ATOM   1975  CD2 LEU A 138     -11.238  -3.093   4.419  1.00  5.76           C  
ATOM   1976  H   LEU A 138      -7.897  -5.139   4.121  1.00  5.76           H  
ATOM   1977  HA  LEU A 138     -10.628  -5.432   3.145  1.00  5.76           H  
ATOM   1978 1HB  LEU A 138      -8.474  -3.400   2.436  1.00  5.76           H  
ATOM   1979 2HB  LEU A 138     -10.166  -3.289   1.962  1.00  5.76           H  
ATOM   1980  HG  LEU A 138      -9.135  -3.181   4.819  1.00  5.76           H  
ATOM   1981 1HD1 LEU A 138      -9.736  -0.800   4.661  1.00  5.76           H  
ATOM   1982 2HD1 LEU A 138      -8.485  -1.233   3.471  1.00  5.76           H  
ATOM   1983 3HD1 LEU A 138     -10.173  -1.024   2.950  1.00  5.76           H  
ATOM   1984 1HD2 LEU A 138     -11.461  -2.533   5.329  1.00  5.76           H  
ATOM   1985 2HD2 LEU A 138     -11.898  -2.761   3.617  1.00  5.76           H  
ATOM   1986 3HD2 LEU A 138     -11.392  -4.157   4.601  1.00  5.76           H  
ATOM   1987  N   GLY A 139     -10.388  -5.846   0.626  1.00  4.48           N  
ATOM   1988  CA  GLY A 139     -10.112  -6.251  -0.747  1.00  4.48           C  
ATOM   1989  C   GLY A 139      -9.264  -5.141  -1.349  1.00  4.48           C  
ATOM   1990  O   GLY A 139      -9.476  -3.969  -1.021  1.00  4.48           O  
ATOM   1991  H   GLY A 139     -11.324  -5.606   0.920  1.00  4.48           H  
ATOM   1992 1HA  GLY A 139      -9.573  -7.199  -0.769  1.00  4.48           H  
ATOM   1993 2HA  GLY A 139     -11.040  -6.370  -1.303  1.00  4.48           H  
ATOM   1994  N   ASP A 140      -8.325  -5.482  -2.229  1.00  3.35           N  
ATOM   1995  CA  ASP A 140      -7.460  -4.472  -2.815  1.00  3.35           C  
ATOM   1996  C   ASP A 140      -7.873  -4.058  -4.221  1.00  3.35           C  
ATOM   1997  O   ASP A 140      -7.846  -2.873  -4.568  1.00  3.35           O  
ATOM   1998  CB  ASP A 140      -6.032  -5.003  -2.804  1.00  3.35           C  
ATOM   1999  CG  ASP A 140      -5.517  -5.204  -1.360  1.00  3.35           C  
ATOM   2000  OD1 ASP A 140      -5.507  -4.245  -0.618  1.00  3.35           O  
ATOM   2001  OD2 ASP A 140      -5.162  -6.310  -0.998  1.00  3.35           O  
ATOM   2002  H   ASP A 140      -8.198  -6.453  -2.514  1.00  3.35           H  
ATOM   2003  HA  ASP A 140      -7.495  -3.584  -2.182  1.00  3.35           H  
ATOM   2004 1HB  ASP A 140      -5.998  -5.961  -3.329  1.00  3.35           H  
ATOM   2005 2HB  ASP A 140      -5.378  -4.311  -3.333  1.00  3.35           H  
ATOM   2006  N   TYR A 141      -8.339  -5.018  -5.013  1.00  2.47           N  
ATOM   2007  CA  TYR A 141      -8.674  -4.693  -6.393  1.00  2.47           C  
ATOM   2008  C   TYR A 141      -9.897  -5.420  -6.922  1.00  2.47           C  
ATOM   2009  O   TYR A 141     -10.073  -6.623  -6.724  1.00  2.47           O  
ATOM   2010  CB  TYR A 141      -7.483  -4.991  -7.293  1.00  2.47           C  
ATOM   2011  CG  TYR A 141      -7.768  -4.737  -8.709  1.00  2.47           C  
ATOM   2012  CD1 TYR A 141      -7.691  -3.474  -9.290  1.00  2.47           C  
ATOM   2013  CD2 TYR A 141      -8.144  -5.774  -9.429  1.00  2.47           C  
ATOM   2014  CE1 TYR A 141      -8.007  -3.338 -10.643  1.00  2.47           C  
ATOM   2015  CE2 TYR A 141      -8.449  -5.632 -10.707  1.00  2.47           C  
ATOM   2016  CZ  TYR A 141      -8.392  -4.478 -11.338  1.00  2.47           C  
ATOM   2017  OH  TYR A 141      -8.729  -4.472 -12.684  1.00  2.47           O  
ATOM   2018  H   TYR A 141      -8.368  -5.982  -4.679  1.00  2.47           H  
ATOM   2019  HA  TYR A 141      -8.891  -3.630  -6.449  1.00  2.47           H  
ATOM   2020 1HB  TYR A 141      -6.633  -4.371  -6.996  1.00  2.47           H  
ATOM   2021 2HB  TYR A 141      -7.189  -6.036  -7.183  1.00  2.47           H  
ATOM   2022  HD1 TYR A 141      -7.386  -2.611  -8.701  1.00  2.47           H  
ATOM   2023  HD2 TYR A 141      -8.210  -6.742  -8.953  1.00  2.47           H  
ATOM   2024  HE1 TYR A 141      -7.953  -2.370 -11.133  1.00  2.47           H  
ATOM   2025  HE2 TYR A 141      -8.748  -6.447 -11.236  1.00  2.47           H  
ATOM   2026  HH  TYR A 141      -8.700  -3.567 -13.010  1.00  2.47           H  
ATOM   2027  N   TRP A 142     -10.736  -4.672  -7.633  1.00  1.87           N  
ATOM   2028  CA  TRP A 142     -11.948  -5.212  -8.231  1.00  1.87           C  
ATOM   2029  C   TRP A 142     -11.862  -5.199  -9.744  1.00  1.87           C  
ATOM   2030  O   TRP A 142     -11.415  -4.212 -10.331  1.00  1.87           O  
ATOM   2031  CB  TRP A 142     -13.113  -4.316  -7.877  1.00  1.87           C  
ATOM   2032  CG  TRP A 142     -13.455  -4.231  -6.431  1.00  1.87           C  
ATOM   2033  CD1 TRP A 142     -12.876  -3.419  -5.492  1.00  1.87           C  
ATOM   2034  CD2 TRP A 142     -14.506  -4.930  -5.759  1.00  1.87           C  
ATOM   2035  NE1 TRP A 142     -13.491  -3.588  -4.280  1.00  1.87           N  
ATOM   2036  CE2 TRP A 142     -14.495  -4.510  -4.426  1.00  1.87           C  
ATOM   2037  CE3 TRP A 142     -15.442  -5.852  -6.171  1.00  1.87           C  
ATOM   2038  CZ2 TRP A 142     -15.388  -4.998  -3.507  1.00  1.87           C  
ATOM   2039  CZ3 TRP A 142     -16.333  -6.336  -5.256  1.00  1.87           C  
ATOM   2040  CH2 TRP A 142     -16.308  -5.926  -3.953  1.00  1.87           C  
ATOM   2041  H   TRP A 142     -10.523  -3.694  -7.767  1.00  1.87           H  
ATOM   2042  HA  TRP A 142     -12.109  -6.231  -7.884  1.00  1.87           H  
ATOM   2043 1HB  TRP A 142     -12.889  -3.312  -8.228  1.00  1.87           H  
ATOM   2044 2HB  TRP A 142     -14.002  -4.653  -8.420  1.00  1.87           H  
ATOM   2045  HD1 TRP A 142     -12.055  -2.739  -5.679  1.00  1.87           H  
ATOM   2046  HE1 TRP A 142     -13.251  -3.101  -3.424  1.00  1.87           H  
ATOM   2047  HE3 TRP A 142     -15.466  -6.180  -7.204  1.00  1.87           H  
ATOM   2048  HZ2 TRP A 142     -15.387  -4.675  -2.468  1.00  1.87           H  
ATOM   2049  HZ3 TRP A 142     -17.055  -7.050  -5.596  1.00  1.87           H  
ATOM   2050  HH2 TRP A 142     -17.030  -6.338  -3.254  1.00  1.87           H  
ATOM   2051  N   GLY A 143     -12.384  -6.240 -10.375  1.00  1.49           N  
ATOM   2052  CA  GLY A 143     -12.410  -6.310 -11.829  1.00  1.49           C  
ATOM   2053  C   GLY A 143     -13.678  -5.761 -12.452  1.00  1.49           C  
ATOM   2054  O   GLY A 143     -14.503  -5.114 -11.800  1.00  1.49           O  
ATOM   2055  H   GLY A 143     -12.726  -7.035  -9.834  1.00  1.49           H  
ATOM   2056 1HA  GLY A 143     -11.542  -5.795 -12.240  1.00  1.49           H  
ATOM   2057 2HA  GLY A 143     -12.328  -7.355 -12.124  1.00  1.49           H  
ATOM   2058  N   ASN A 144     -13.831  -6.067 -13.732  1.00  1.26           N  
ATOM   2059  CA  ASN A 144     -14.992  -5.634 -14.506  1.00  1.26           C  
ATOM   2060  C   ASN A 144     -16.125  -6.650 -14.363  1.00  1.26           C  
ATOM   2061  O   ASN A 144     -16.031  -7.757 -14.883  1.00  1.26           O  
ATOM   2062  CB  ASN A 144     -14.614  -5.443 -15.961  1.00  1.26           C  
ATOM   2063  CG  ASN A 144     -13.620  -4.318 -16.151  1.00  1.26           C  
ATOM   2064  OD1 ASN A 144     -13.811  -3.214 -15.626  1.00  1.26           O  
ATOM   2065  ND2 ASN A 144     -12.569  -4.575 -16.887  1.00  1.26           N  
ATOM   2066  H   ASN A 144     -13.075  -6.601 -14.170  1.00  1.26           H  
ATOM   2067  HA  ASN A 144     -15.349  -4.685 -14.104  1.00  1.26           H  
ATOM   2068 1HB  ASN A 144     -14.181  -6.368 -16.350  1.00  1.26           H  
ATOM   2069 2HB  ASN A 144     -15.511  -5.229 -16.542  1.00  1.26           H  
ATOM   2070 1HD2 ASN A 144     -11.882  -3.866 -17.042  1.00  1.26           H  
ATOM   2071 2HD2 ASN A 144     -12.450  -5.482 -17.299  1.00  1.26           H  
ATOM   2072  N   GLY A 145     -17.184  -6.265 -13.650  1.00  1.14           N  
ATOM   2073  CA  GLY A 145     -18.267  -7.191 -13.298  1.00  1.14           C  
ATOM   2074  C   GLY A 145     -19.063  -7.743 -14.472  1.00  1.14           C  
ATOM   2075  O   GLY A 145     -19.135  -7.134 -15.544  1.00  1.14           O  
ATOM   2076  H   GLY A 145     -17.205  -5.326 -13.281  1.00  1.14           H  
ATOM   2077 1HA  GLY A 145     -17.831  -8.026 -12.750  1.00  1.14           H  
ATOM   2078 2HA  GLY A 145     -18.953  -6.704 -12.615  1.00  1.14           H  
ATOM   2079  N   THR A 146     -19.695  -8.893 -14.222  1.00  1.07           N  
ATOM   2080  CA  THR A 146     -20.490  -9.618 -15.205  1.00  1.07           C  
ATOM   2081  C   THR A 146     -21.973  -9.738 -14.860  1.00  1.07           C  
ATOM   2082  O   THR A 146     -22.343 -10.177 -13.773  1.00  1.07           O  
ATOM   2083  CB  THR A 146     -19.916 -11.034 -15.377  1.00  1.07           C  
ATOM   2084  OG1 THR A 146     -18.574 -10.952 -15.851  1.00  1.07           O  
ATOM   2085  CG2 THR A 146     -20.716 -11.797 -16.334  1.00  1.07           C  
ATOM   2086  H   THR A 146     -19.583  -9.276 -13.286  1.00  1.07           H  
ATOM   2087  HA  THR A 146     -20.409  -9.092 -16.155  1.00  1.07           H  
ATOM   2088  HB  THR A 146     -19.916 -11.551 -14.414  1.00  1.07           H  
ATOM   2089  HG1 THR A 146     -17.988 -10.668 -15.126  1.00  1.07           H  
ATOM   2090 1HG2 THR A 146     -20.291 -12.780 -16.450  1.00  1.07           H  
ATOM   2091 2HG2 THR A 146     -21.736 -11.879 -15.958  1.00  1.07           H  
ATOM   2092 3HG2 THR A 146     -20.717 -11.289 -17.296  1.00  1.07           H  
ATOM   2093  N   GLN A 147     -22.829  -9.354 -15.801  1.00  1.04           N  
ATOM   2094  CA  GLN A 147     -24.271  -9.427 -15.578  1.00  1.04           C  
ATOM   2095  C   GLN A 147     -24.848 -10.809 -15.874  1.00  1.04           C  
ATOM   2096  O   GLN A 147     -24.658 -11.358 -16.970  1.00  1.04           O  
ATOM   2097  CB  GLN A 147     -25.006  -8.395 -16.444  1.00  1.04           C  
ATOM   2098  CG  GLN A 147     -26.568  -8.389 -16.297  1.00  1.04           C  
ATOM   2099  CD  GLN A 147     -27.108  -7.826 -14.946  1.00  1.04           C  
ATOM   2100  OE1 GLN A 147     -26.791  -6.689 -14.582  1.00  1.04           O  
ATOM   2101  NE2 GLN A 147     -27.928  -8.588 -14.228  1.00  1.04           N  
ATOM   2102  H   GLN A 147     -22.473  -8.996 -16.676  1.00  1.04           H  
ATOM   2103  HA  GLN A 147     -24.474  -9.207 -14.534  1.00  1.04           H  
ATOM   2104 1HB  GLN A 147     -24.649  -7.398 -16.191  1.00  1.04           H  
ATOM   2105 2HB  GLN A 147     -24.771  -8.569 -17.494  1.00  1.04           H  
ATOM   2106 1HG  GLN A 147     -26.981  -7.777 -17.098  1.00  1.04           H  
ATOM   2107 2HG  GLN A 147     -26.934  -9.413 -16.399  1.00  1.04           H  
ATOM   2108 1HE2 GLN A 147     -28.299  -8.237 -13.374  1.00  1.04           H  
ATOM   2109 2HE2 GLN A 147     -28.193  -9.508 -14.551  1.00  1.04           H  
ATOM   2110  N   VAL A 148     -25.556 -11.346 -14.888  1.00  1.05           N  
ATOM   2111  CA  VAL A 148     -26.264 -12.611 -15.013  1.00  1.05           C  
ATOM   2112  C   VAL A 148     -27.739 -12.356 -14.772  1.00  1.05           C  
ATOM   2113  O   VAL A 148     -28.118 -11.768 -13.754  1.00  1.05           O  
ATOM   2114  CB  VAL A 148     -25.750 -13.637 -13.988  1.00  1.05           C  
ATOM   2115  CG1 VAL A 148     -26.542 -14.951 -14.088  1.00  1.05           C  
ATOM   2116  CG2 VAL A 148     -24.239 -13.876 -14.232  1.00  1.05           C  
ATOM   2117  H   VAL A 148     -25.612 -10.847 -13.998  1.00  1.05           H  
ATOM   2118  HA  VAL A 148     -26.132 -13.006 -16.022  1.00  1.05           H  
ATOM   2119  HB  VAL A 148     -25.899 -13.246 -13.006  1.00  1.05           H  
ATOM   2120 1HG1 VAL A 148     -26.174 -15.667 -13.352  1.00  1.05           H  
ATOM   2121 2HG1 VAL A 148     -27.593 -14.750 -13.901  1.00  1.05           H  
ATOM   2122 3HG1 VAL A 148     -26.435 -15.357 -15.078  1.00  1.05           H  
ATOM   2123 1HG2 VAL A 148     -23.857 -14.580 -13.508  1.00  1.05           H  
ATOM   2124 2HG2 VAL A 148     -24.099 -14.273 -15.231  1.00  1.05           H  
ATOM   2125 3HG2 VAL A 148     -23.692 -12.935 -14.132  1.00  1.05           H  
ATOM   2126  N   THR A 149     -28.574 -12.771 -15.715  1.00  1.09           N  
ATOM   2127  CA  THR A 149     -30.009 -12.581 -15.543  1.00  1.09           C  
ATOM   2128  C   THR A 149     -30.710 -13.910 -15.528  1.00  1.09           C  
ATOM   2129  O   THR A 149     -30.520 -14.715 -16.437  1.00  1.09           O  
ATOM   2130  CB  THR A 149     -30.609 -11.673 -16.635  1.00  1.09           C  
ATOM   2131  OG1 THR A 149     -30.006 -10.369 -16.575  1.00  1.09           O  
ATOM   2132  CG2 THR A 149     -32.115 -11.554 -16.466  1.00  1.09           C  
ATOM   2133  H   THR A 149     -28.201 -13.242 -16.543  1.00  1.09           H  
ATOM   2134  HA  THR A 149     -30.189 -12.135 -14.584  1.00  1.09           H  
ATOM   2135  HB  THR A 149     -30.399 -12.097 -17.572  1.00  1.09           H  
ATOM   2136  HG1 THR A 149     -30.500  -9.768 -17.144  1.00  1.09           H  
ATOM   2137 1HG2 THR A 149     -32.519 -10.918 -17.254  1.00  1.09           H  
ATOM   2138 2HG2 THR A 149     -32.569 -12.543 -16.532  1.00  1.09           H  
ATOM   2139 3HG2 THR A 149     -32.340 -11.116 -15.493  1.00  1.09           H  
ATOM   2140  N   VAL A 150     -31.518 -14.144 -14.495  1.00  1.19           N  
ATOM   2141  CA  VAL A 150     -32.189 -15.423 -14.381  1.00  1.19           C  
ATOM   2142  C   VAL A 150     -33.703 -15.227 -14.410  1.00  1.19           C  
ATOM   2143  O   VAL A 150     -34.244 -14.396 -13.679  1.00  1.19           O  
ATOM   2144  CB  VAL A 150     -31.779 -16.133 -13.085  1.00  1.19           C  
ATOM   2145  CG1 VAL A 150     -32.468 -17.467 -13.012  1.00  1.19           C  
ATOM   2146  CG2 VAL A 150     -30.266 -16.291 -12.999  1.00  1.19           C  
ATOM   2147  H   VAL A 150     -31.661 -13.442 -13.772  1.00  1.19           H  
ATOM   2148  HA  VAL A 150     -31.896 -16.045 -15.213  1.00  1.19           H  
ATOM   2149  HB  VAL A 150     -32.102 -15.537 -12.237  1.00  1.19           H  
ATOM   2150 1HG1 VAL A 150     -32.191 -17.974 -12.105  1.00  1.19           H  
ATOM   2151 2HG1 VAL A 150     -33.539 -17.324 -13.035  1.00  1.19           H  
ATOM   2152 3HG1 VAL A 150     -32.152 -18.065 -13.867  1.00  1.19           H  
ATOM   2153 1HG2 VAL A 150     -30.017 -16.775 -12.060  1.00  1.19           H  
ATOM   2154 2HG2 VAL A 150     -29.907 -16.888 -13.814  1.00  1.19           H  
ATOM   2155 3HG2 VAL A 150     -29.798 -15.312 -13.028  1.00  1.19           H  
ATOM   2156  N   SER A 151     -34.382 -15.991 -15.254  1.00  1.36           N  
ATOM   2157  CA  SER A 151     -35.834 -15.864 -15.384  1.00  1.36           C  
ATOM   2158  C   SER A 151     -36.516 -17.163 -15.726  1.00  1.36           C  
ATOM   2159  O   SER A 151     -35.972 -17.988 -16.441  1.00  1.36           O  
ATOM   2160  CB  SER A 151     -36.204 -14.884 -16.482  1.00  1.36           C  
ATOM   2161  OG  SER A 151     -37.614 -14.831 -16.627  1.00  1.36           O  
ATOM   2162  H   SER A 151     -33.851 -16.644 -15.839  1.00  1.36           H  
ATOM   2163  HA  SER A 151     -36.234 -15.510 -14.434  1.00  1.36           H  
ATOM   2164 1HB  SER A 151     -35.810 -13.893 -16.262  1.00  1.36           H  
ATOM   2165 2HB  SER A 151     -35.760 -15.219 -17.409  1.00  1.36           H  
ATOM   2166  HG  SER A 151     -37.789 -14.598 -17.569  1.00  1.36           H  
ATOM   2167  N   SER A 152     -37.743 -17.339 -15.263  1.00  1.63           N  
ATOM   2168  CA  SER A 152     -38.520 -18.517 -15.642  1.00  1.63           C  
ATOM   2169  C   SER A 152     -38.824 -18.541 -17.147  1.00  1.63           C  
ATOM   2170  O   SER A 152     -39.115 -19.602 -17.714  1.00  1.63           O  
ATOM   2171  CB  SER A 152     -39.824 -18.546 -14.871  1.00  1.63           C  
ATOM   2172  OG  SER A 152     -40.649 -17.479 -15.250  1.00  1.63           O  
ATOM   2173  H   SER A 152     -38.151 -16.632 -14.665  1.00  1.63           H  
ATOM   2174  HA  SER A 152     -37.943 -19.408 -15.397  1.00  1.63           H  
ATOM   2175 1HB  SER A 152     -40.335 -19.488 -15.064  1.00  1.63           H  
ATOM   2176 2HB  SER A 152     -39.622 -18.494 -13.803  1.00  1.63           H  
ATOM   2177  HG  SER A 152     -40.690 -17.510 -16.213  1.00  1.63           H  
ATOM   2178  N   LYS A 153     -38.752 -17.366 -17.788  1.00  2.04           N  
ATOM   2179  CA  LYS A 153     -39.018 -17.234 -19.215  1.00  2.04           C  
ATOM   2180  C   LYS A 153     -38.208 -16.077 -19.807  1.00  2.04           C  
ATOM   2181  O   LYS A 153     -38.139 -14.987 -19.226  1.00  2.04           O  
ATOM   2182  CB  LYS A 153     -40.506 -16.964 -19.463  1.00  2.04           C  
ATOM   2183  CG  LYS A 153     -40.924 -16.993 -20.929  1.00  2.04           C  
ATOM   2184  CD  LYS A 153     -42.384 -16.623 -21.086  1.00  2.04           C  
ATOM   2185  CE  LYS A 153     -42.839 -16.754 -22.523  1.00  2.04           C  
ATOM   2186  NZ  LYS A 153     -44.161 -16.126 -22.724  1.00  2.04           N  
ATOM   2187  H   LYS A 153     -38.483 -16.538 -17.263  1.00  2.04           H  
ATOM   2188  HA  LYS A 153     -38.719 -18.152 -19.719  1.00  2.04           H  
ATOM   2189 1HB  LYS A 153     -41.100 -17.711 -18.934  1.00  2.04           H  
ATOM   2190 2HB  LYS A 153     -40.772 -15.987 -19.060  1.00  2.04           H  
ATOM   2191 1HG  LYS A 153     -40.333 -16.277 -21.499  1.00  2.04           H  
ATOM   2192 2HG  LYS A 153     -40.757 -17.986 -21.342  1.00  2.04           H  
ATOM   2193 1HD  LYS A 153     -42.997 -17.266 -20.455  1.00  2.04           H  
ATOM   2194 2HD  LYS A 153     -42.531 -15.586 -20.772  1.00  2.04           H  
ATOM   2195 1HE  LYS A 153     -42.115 -16.291 -23.181  1.00  2.04           H  
ATOM   2196 2HE  LYS A 153     -42.912 -17.810 -22.772  1.00  2.04           H  
ATOM   2197 1HZ  LYS A 153     -44.448 -16.225 -23.682  1.00  2.04           H  
ATOM   2198 2HZ  LYS A 153     -44.847 -16.546 -22.119  1.00  2.04           H  
ATOM   2199 3HZ  LYS A 153     -44.054 -15.117 -22.497  1.00  2.04           H  
ATOM   2200  N   LEU A 154     -37.619 -16.314 -20.975  1.00  2.62           N  
ATOM   2201  CA  LEU A 154     -36.890 -15.271 -21.683  1.00  2.62           C  
ATOM   2202  C   LEU A 154     -37.682 -14.826 -22.913  1.00  2.62           C  
ATOM   2203  O   LEU A 154     -37.825 -15.585 -23.871  1.00  2.62           O  
ATOM   2204  CB  LEU A 154     -35.509 -15.791 -22.102  1.00  2.62           C  
ATOM   2205  CG  LEU A 154     -34.592 -16.304 -20.957  1.00  2.62           C  
ATOM   2206  CD1 LEU A 154     -33.320 -16.877 -21.557  1.00  2.62           C  
ATOM   2207  CD2 LEU A 154     -34.269 -15.160 -20.011  1.00  2.62           C  
ATOM   2208  H   LEU A 154     -37.694 -17.232 -21.386  1.00  2.62           H  
ATOM   2209  HA  LEU A 154     -36.763 -14.414 -21.026  1.00  2.62           H  
ATOM   2210 1HB  LEU A 154     -35.639 -16.599 -22.816  1.00  2.62           H  
ATOM   2211 2HB  LEU A 154     -34.981 -14.978 -22.593  1.00  2.62           H  
ATOM   2212  HG  LEU A 154     -35.097 -17.097 -20.403  1.00  2.62           H  
ATOM   2213 1HD1 LEU A 154     -32.669 -17.242 -20.758  1.00  2.62           H  
ATOM   2214 2HD1 LEU A 154     -33.571 -17.699 -22.225  1.00  2.62           H  
ATOM   2215 3HD1 LEU A 154     -32.807 -16.105 -22.122  1.00  2.62           H  
ATOM   2216 1HD2 LEU A 154     -33.622 -15.521 -19.204  1.00  2.62           H  
ATOM   2217 2HD2 LEU A 154     -33.765 -14.374 -20.551  1.00  2.62           H  
ATOM   2218 3HD2 LEU A 154     -35.190 -14.769 -19.593  1.00  2.62           H  
ATOM   2219  N   GLU A 155     -38.232 -13.614 -22.858  1.00  3.36           N  
ATOM   2220  CA  GLU A 155     -39.022 -13.090 -23.970  1.00  3.36           C  
ATOM   2221  C   GLU A 155     -38.175 -12.123 -24.777  1.00  3.36           C  
ATOM   2222  O   GLU A 155     -37.355 -11.397 -24.216  1.00  3.36           O  
ATOM   2223  CB  GLU A 155     -40.299 -12.394 -23.477  1.00  3.36           C  
ATOM   2224  CG  GLU A 155     -41.316 -13.328 -22.820  1.00  3.36           C  
ATOM   2225  CD  GLU A 155     -42.597 -12.633 -22.359  1.00  3.36           C  
ATOM   2226  OE1 GLU A 155     -42.571 -11.439 -22.179  1.00  3.36           O  
ATOM   2227  OE2 GLU A 155     -43.612 -13.311 -22.208  1.00  3.36           O  
ATOM   2228  H   GLU A 155     -38.089 -13.046 -22.038  1.00  3.36           H  
ATOM   2229  HA  GLU A 155     -39.308 -13.914 -24.622  1.00  3.36           H  
ATOM   2230 1HB  GLU A 155     -40.037 -11.622 -22.755  1.00  3.36           H  
ATOM   2231 2HB  GLU A 155     -40.789 -11.901 -24.319  1.00  3.36           H  
ATOM   2232 1HG  GLU A 155     -41.575 -14.089 -23.544  1.00  3.36           H  
ATOM   2233 2HG  GLU A 155     -40.842 -13.817 -21.969  1.00  3.36           H  
ATOM   2234  N   PHE A 156     -38.387 -12.103 -26.089  1.00  4.23           N  
ATOM   2235  CA  PHE A 156     -37.632 -11.207 -26.950  1.00  4.23           C  
ATOM   2236  C   PHE A 156     -38.573 -10.353 -27.796  1.00  4.23           C  
ATOM   2237  O   PHE A 156     -39.394 -10.866 -28.553  1.00  4.23           O  
ATOM   2238  CB  PHE A 156     -36.661 -12.024 -27.806  1.00  4.23           C  
ATOM   2239  CG  PHE A 156     -35.693 -12.820 -26.935  1.00  4.23           C  
ATOM   2240  CD1 PHE A 156     -36.018 -14.080 -26.448  1.00  4.23           C  
ATOM   2241  CD2 PHE A 156     -34.501 -12.283 -26.561  1.00  4.23           C  
ATOM   2242  CE1 PHE A 156     -35.146 -14.766 -25.625  1.00  4.23           C  
ATOM   2243  CE2 PHE A 156     -33.631 -12.953 -25.736  1.00  4.23           C  
ATOM   2244  CZ  PHE A 156     -33.951 -14.200 -25.269  1.00  4.23           C  
ATOM   2245  H   PHE A 156     -39.075 -12.722 -26.490  1.00  4.23           H  
ATOM   2246  HA  PHE A 156     -37.043 -10.536 -26.325  1.00  4.23           H  
ATOM   2247 1HB  PHE A 156     -37.210 -12.713 -28.443  1.00  4.23           H  
ATOM   2248 2HB  PHE A 156     -36.082 -11.358 -28.449  1.00  4.23           H  
ATOM   2249  HD1 PHE A 156     -36.975 -14.530 -26.716  1.00  4.23           H  
ATOM   2250  HD2 PHE A 156     -34.254 -11.309 -26.928  1.00  4.23           H  
ATOM   2251  HE1 PHE A 156     -35.421 -15.756 -25.253  1.00  4.23           H  
ATOM   2252  HE2 PHE A 156     -32.688 -12.489 -25.455  1.00  4.23           H  
ATOM   2253  HZ  PHE A 156     -33.268 -14.737 -24.618  1.00  4.23           H  
ATOM   2254  N   SER A 157     -38.448  -9.038 -27.627  1.00  5.17           N  
ATOM   2255  CA  SER A 157     -39.302  -8.035 -28.270  1.00  5.17           C  
ATOM   2256  C   SER A 157     -38.959  -7.697 -29.727  1.00  5.17           C  
ATOM   2257  O   SER A 157     -39.710  -6.978 -30.387  1.00  5.17           O  
ATOM   2258  CB  SER A 157     -39.268  -6.760 -27.453  1.00  5.17           C  
ATOM   2259  OG  SER A 157     -37.997  -6.167 -27.517  1.00  5.17           O  
ATOM   2260  H   SER A 157     -37.737  -8.716 -26.989  1.00  5.17           H  
ATOM   2261  HA  SER A 157     -40.324  -8.421 -28.256  1.00  5.17           H  
ATOM   2262 1HB  SER A 157     -40.017  -6.066 -27.831  1.00  5.17           H  
ATOM   2263 2HB  SER A 157     -39.518  -6.984 -26.417  1.00  5.17           H  
ATOM   2264  HG  SER A 157     -37.847  -5.986 -28.456  1.00  5.17           H  
ATOM   2265  N   GLY A 158     -37.823  -8.173 -30.225  1.00  6.12           N  
ATOM   2266  CA  GLY A 158     -37.436  -7.861 -31.598  1.00  6.12           C  
ATOM   2267  C   GLY A 158     -36.048  -8.370 -31.972  1.00  6.12           C  
ATOM   2268  O   GLY A 158     -35.266  -8.784 -31.110  1.00  6.12           O  
ATOM   2269  H   GLY A 158     -37.242  -8.765 -29.653  1.00  6.12           H  
ATOM   2270 1HA  GLY A 158     -38.171  -8.293 -32.278  1.00  6.12           H  
ATOM   2271 2HA  GLY A 158     -37.474  -6.783 -31.743  1.00  6.12           H  
ATOM   2272  N   GLU A 159     -35.765  -8.323 -33.277  1.00  7.02           N  
ATOM   2273  CA  GLU A 159     -34.523  -8.797 -33.887  1.00  7.02           C  
ATOM   2274  C   GLU A 159     -33.950  -7.783 -34.884  1.00  7.02           C  
ATOM   2275  O   GLU A 159     -33.501  -8.157 -35.965  1.00  7.02           O  
ATOM   2276  CB  GLU A 159     -34.807 -10.107 -34.619  1.00  7.02           C  
ATOM   2277  CG  GLU A 159     -35.453 -11.200 -33.745  1.00  7.02           C  
ATOM   2278  CD  GLU A 159     -35.651 -12.517 -34.464  1.00  7.02           C  
ATOM   2279  OE1 GLU A 159     -35.359 -12.588 -35.635  1.00  7.02           O  
ATOM   2280  OE2 GLU A 159     -36.097 -13.449 -33.837  1.00  7.02           O  
ATOM   2281  H   GLU A 159     -36.470  -7.947 -33.896  1.00  7.02           H  
ATOM   2282  HA  GLU A 159     -33.786  -8.963 -33.104  1.00  7.02           H  
ATOM   2283 1HB  GLU A 159     -35.476  -9.914 -35.457  1.00  7.02           H  
ATOM   2284 2HB  GLU A 159     -33.882 -10.487 -35.028  1.00  7.02           H  
ATOM   2285 1HG  GLU A 159     -34.865 -11.354 -32.847  1.00  7.02           H  
ATOM   2286 2HG  GLU A 159     -36.432 -10.845 -33.433  1.00  7.02           H  
ATOM   2287  N   SER A 160     -34.013  -6.503 -34.540  1.00  7.83           N  
ATOM   2288  CA  SER A 160     -33.602  -5.424 -35.449  1.00  7.83           C  
ATOM   2289  C   SER A 160     -32.138  -5.351 -35.972  1.00  7.83           C  
ATOM   2290  O   SER A 160     -31.959  -5.006 -37.141  1.00  7.83           O  
ATOM   2291  CB  SER A 160     -33.955  -4.077 -34.832  1.00  7.83           C  
ATOM   2292  OG  SER A 160     -35.345  -3.913 -34.729  1.00  7.83           O  
ATOM   2293  H   SER A 160     -34.385  -6.270 -33.631  1.00  7.83           H  
ATOM   2294  HA  SER A 160     -34.231  -5.527 -36.335  1.00  7.83           H  
ATOM   2295 1HB  SER A 160     -33.512  -3.973 -33.849  1.00  7.83           H  
ATOM   2296 2HB  SER A 160     -33.542  -3.285 -35.456  1.00  7.83           H  
ATOM   2297  HG  SER A 160     -35.488  -2.980 -34.533  1.00  7.83           H  
ATOM   2298  N   PRO A 161     -31.073  -5.588 -35.170  1.00  8.57           N  
ATOM   2299  CA  PRO A 161     -29.684  -5.428 -35.591  1.00  8.57           C  
ATOM   2300  C   PRO A 161     -29.291  -6.256 -36.812  1.00  8.57           C  
ATOM   2301  O   PRO A 161     -29.618  -7.430 -36.923  1.00  8.57           O  
ATOM   2302  CB  PRO A 161     -28.913  -5.924 -34.359  1.00  8.57           C  
ATOM   2303  CG  PRO A 161     -29.854  -5.681 -33.207  1.00  8.57           C  
ATOM   2304  CD  PRO A 161     -31.219  -6.004 -33.767  1.00  8.57           C  
ATOM   2305  HA  PRO A 161     -29.486  -4.365 -35.771  1.00  8.57           H  
ATOM   2306 1HB  PRO A 161     -28.659  -6.995 -34.476  1.00  8.57           H  
ATOM   2307 2HB  PRO A 161     -27.967  -5.378 -34.261  1.00  8.57           H  
ATOM   2308 1HG  PRO A 161     -29.582  -6.332 -32.359  1.00  8.57           H  
ATOM   2309 2HG  PRO A 161     -29.776  -4.647 -32.850  1.00  8.57           H  
ATOM   2310 1HD  PRO A 161     -31.394  -7.090 -33.696  1.00  8.57           H  
ATOM   2311 2HD  PRO A 161     -31.950  -5.424 -33.238  1.00  8.57           H  
ATOM   2312  N   ALA A 162     -28.514  -5.633 -37.708  1.00  9.27           N  
ATOM   2313  CA  ALA A 162     -27.995  -6.319 -38.900  1.00  9.27           C  
ATOM   2314  C   ALA A 162     -27.035  -7.439 -38.512  1.00  9.27           C  
ATOM   2315  O   ALA A 162     -26.957  -8.490 -39.157  1.00  9.27           O  
ATOM   2316  CB  ALA A 162     -27.270  -5.325 -39.797  1.00  9.27           C  
ATOM   2317  H   ALA A 162     -28.297  -4.659 -37.572  1.00  9.27           H  
ATOM   2318  HA  ALA A 162     -28.832  -6.753 -39.438  1.00  9.27           H  
ATOM   2319 1HB  ALA A 162     -26.904  -5.840 -40.685  1.00  9.27           H  
ATOM   2320 2HB  ALA A 162     -27.960  -4.535 -40.092  1.00  9.27           H  
ATOM   2321 3HB  ALA A 162     -26.431  -4.892 -39.263  1.00  9.27           H  
ATOM   2322  N   TYR A 163     -26.285  -7.217 -37.455  1.00  9.93           N  
ATOM   2323  CA  TYR A 163     -25.266  -8.158 -37.037  1.00  9.93           C  
ATOM   2324  C   TYR A 163     -25.833  -9.146 -36.044  1.00  9.93           C  
ATOM   2325  O   TYR A 163     -25.575  -9.067 -34.840  1.00  9.93           O  
ATOM   2326  CB  TYR A 163     -24.081  -7.393 -36.477  1.00  9.93           C  
ATOM   2327  CG  TYR A 163     -23.472  -6.500 -37.525  1.00  9.93           C  
ATOM   2328  CD1 TYR A 163     -23.920  -5.194 -37.650  1.00  9.93           C  
ATOM   2329  CD2 TYR A 163     -22.497  -6.983 -38.379  1.00  9.93           C  
ATOM   2330  CE1 TYR A 163     -23.391  -4.371 -38.621  1.00  9.93           C  
ATOM   2331  CE2 TYR A 163     -21.964  -6.159 -39.352  1.00  9.93           C  
ATOM   2332  CZ  TYR A 163     -22.410  -4.857 -39.474  1.00  9.93           C  
ATOM   2333  OH  TYR A 163     -21.882  -4.037 -40.446  1.00  9.93           O  
ATOM   2334  H   TYR A 163     -26.414  -6.360 -36.936  1.00  9.93           H  
ATOM   2335  HA  TYR A 163     -24.935  -8.724 -37.912  1.00  9.93           H  
ATOM   2336 1HB  TYR A 163     -24.398  -6.777 -35.634  1.00  9.93           H  
ATOM   2337 2HB  TYR A 163     -23.320  -8.087 -36.125  1.00  9.93           H  
ATOM   2338  HD1 TYR A 163     -24.693  -4.818 -36.981  1.00  9.93           H  
ATOM   2339  HD2 TYR A 163     -22.149  -8.013 -38.285  1.00  9.93           H  
ATOM   2340  HE1 TYR A 163     -23.744  -3.344 -38.719  1.00  9.93           H  
ATOM   2341  HE2 TYR A 163     -21.195  -6.537 -40.026  1.00  9.93           H  
ATOM   2342  HH  TYR A 163     -21.216  -4.517 -40.943  1.00  9.93           H  
ATOM   2343  N   TYR A 164     -26.624 -10.067 -36.568  1.00 10.49           N  
ATOM   2344  CA  TYR A 164     -27.354 -11.021 -35.740  1.00 10.49           C  
ATOM   2345  C   TYR A 164     -26.815 -12.449 -35.828  1.00 10.49           C  
ATOM   2346  O   TYR A 164     -27.532 -13.399 -35.535  1.00 10.49           O  
ATOM   2347  CB  TYR A 164     -28.811 -11.067 -36.138  1.00 10.49           C  
ATOM   2348  CG  TYR A 164     -28.974 -11.456 -37.568  1.00 10.49           C  
ATOM   2349  CD1 TYR A 164     -28.901 -12.797 -37.919  1.00 10.49           C  
ATOM   2350  CD2 TYR A 164     -29.188 -10.506 -38.527  1.00 10.49           C  
ATOM   2351  CE1 TYR A 164     -29.037 -13.175 -39.234  1.00 10.49           C  
ATOM   2352  CE2 TYR A 164     -29.325 -10.875 -39.848  1.00 10.49           C  
ATOM   2353  CZ  TYR A 164     -29.247 -12.206 -40.204  1.00 10.49           C  
ATOM   2354  OH  TYR A 164     -29.378 -12.574 -41.523  1.00 10.49           O  
ATOM   2355  H   TYR A 164     -26.764 -10.025 -37.584  1.00 10.49           H  
ATOM   2356  HA  TYR A 164     -27.281 -10.686 -34.715  1.00 10.49           H  
ATOM   2357 1HB  TYR A 164     -29.329 -11.761 -35.517  1.00 10.49           H  
ATOM   2358 2HB  TYR A 164     -29.267 -10.080 -35.988  1.00 10.49           H  
ATOM   2359  HD1 TYR A 164     -28.730 -13.551 -37.153  1.00 10.49           H  
ATOM   2360  HD2 TYR A 164     -29.247  -9.458 -38.248  1.00 10.49           H  
ATOM   2361  HE1 TYR A 164     -28.974 -14.227 -39.509  1.00 10.49           H  
ATOM   2362  HE2 TYR A 164     -29.490 -10.112 -40.609  1.00 10.49           H  
ATOM   2363  HH  TYR A 164     -29.490 -11.786 -42.063  1.00 10.49           H  
ATOM   2364  N   THR A 165     -25.591 -12.609 -36.284  1.00 10.85           N  
ATOM   2365  CA  THR A 165     -25.013 -13.935 -36.470  1.00 10.85           C  
ATOM   2366  C   THR A 165     -24.430 -14.534 -35.182  1.00 10.85           C  
ATOM   2367  O   THR A 165     -24.306 -13.845 -34.171  1.00 10.85           O  
ATOM   2368  CB  THR A 165     -23.980 -13.871 -37.599  1.00 10.85           C  
ATOM   2369  OG1 THR A 165     -22.897 -13.004 -37.230  1.00 10.85           O  
ATOM   2370  CG2 THR A 165     -24.671 -13.306 -38.847  1.00 10.85           C  
ATOM   2371  H   THR A 165     -25.047 -11.787 -36.504  1.00 10.85           H  
ATOM   2372  HA  THR A 165     -25.809 -14.602 -36.801  1.00 10.85           H  
ATOM   2373  HB  THR A 165     -23.591 -14.866 -37.808  1.00 10.85           H  
ATOM   2374  HG1 THR A 165     -22.450 -13.361 -36.459  1.00 10.85           H  
ATOM   2375 1HG2 THR A 165     -23.954 -13.249 -39.665  1.00 10.85           H  
ATOM   2376 2HG2 THR A 165     -25.499 -13.957 -39.133  1.00 10.85           H  
ATOM   2377 3HG2 THR A 165     -25.057 -12.308 -38.632  1.00 10.85           H  
ATOM   2378  N   ALA A 166     -24.064 -15.826 -35.226  1.00 10.95           N  
ATOM   2379  CA  ALA A 166     -23.503 -16.535 -34.062  1.00 10.95           C  
ATOM   2380  C   ALA A 166     -24.451 -16.411 -32.866  1.00 10.95           C  
ATOM   2381  O   ALA A 166     -25.619 -16.807 -32.946  1.00 10.95           O  
ATOM   2382  CB  ALA A 166     -22.118 -15.998 -33.718  1.00 10.95           C  
ATOM   2383  H   ALA A 166     -24.187 -16.332 -36.090  1.00 10.95           H  
ATOM   2384  HA  ALA A 166     -23.415 -17.592 -34.316  1.00 10.95           H  
ATOM   2385 1HB  ALA A 166     -21.712 -16.557 -32.873  1.00 10.95           H  
ATOM   2386 2HB  ALA A 166     -21.459 -16.120 -34.576  1.00 10.95           H  
ATOM   2387 3HB  ALA A 166     -22.174 -14.941 -33.458  1.00 10.95           H  
ATOM   2388  N   GLU A 167     -23.969 -15.870 -31.748  1.00 10.74           N  
ATOM   2389  CA  GLU A 167     -24.834 -15.721 -30.584  1.00 10.74           C  
ATOM   2390  C   GLU A 167     -25.744 -14.547 -30.915  1.00 10.74           C  
ATOM   2391  O   GLU A 167     -25.420 -13.382 -30.686  1.00 10.74           O  
ATOM   2392  CB  GLU A 167     -24.031 -15.500 -29.299  1.00 10.74           C  
ATOM   2393  CG  GLU A 167     -23.153 -16.704 -28.860  1.00 10.74           C  
ATOM   2394  CD  GLU A 167     -23.949 -17.935 -28.405  1.00 10.74           C  
ATOM   2395  OE1 GLU A 167     -25.145 -17.854 -28.330  1.00 10.74           O  
ATOM   2396  OE2 GLU A 167     -23.345 -18.936 -28.118  1.00 10.74           O  
ATOM   2397  H   GLU A 167     -23.019 -15.544 -31.703  1.00 10.74           H  
ATOM   2398  HA  GLU A 167     -25.448 -16.614 -30.466  1.00 10.74           H  
ATOM   2399 1HB  GLU A 167     -23.377 -14.638 -29.427  1.00 10.74           H  
ATOM   2400 2HB  GLU A 167     -24.717 -15.271 -28.479  1.00 10.74           H  
ATOM   2401 1HG  GLU A 167     -22.515 -16.991 -29.697  1.00 10.74           H  
ATOM   2402 2HG  GLU A 167     -22.508 -16.382 -28.043  1.00 10.74           H  
ATOM   2403  N   PHE A 168     -26.864 -14.907 -31.519  1.00 10.21           N  
ATOM   2404  CA  PHE A 168     -27.788 -14.022 -32.190  1.00 10.21           C  
ATOM   2405  C   PHE A 168     -28.007 -12.685 -31.507  1.00 10.21           C  
ATOM   2406  O   PHE A 168     -28.533 -12.574 -30.400  1.00 10.21           O  
ATOM   2407  CB  PHE A 168     -29.132 -14.742 -32.301  1.00 10.21           C  
ATOM   2408  CG  PHE A 168     -30.163 -14.081 -33.123  1.00 10.21           C  
ATOM   2409  CD1 PHE A 168     -30.213 -14.323 -34.482  1.00 10.21           C  
ATOM   2410  CD2 PHE A 168     -31.074 -13.219 -32.570  1.00 10.21           C  
ATOM   2411  CE1 PHE A 168     -31.165 -13.731 -35.270  1.00 10.21           C  
ATOM   2412  CE2 PHE A 168     -32.017 -12.615 -33.355  1.00 10.21           C  
ATOM   2413  CZ  PHE A 168     -32.062 -12.877 -34.711  1.00 10.21           C  
ATOM   2414  H   PHE A 168     -26.982 -15.904 -31.632  1.00 10.21           H  
ATOM   2415  HA  PHE A 168     -27.393 -13.837 -33.186  1.00 10.21           H  
ATOM   2416 1HB  PHE A 168     -28.960 -15.727 -32.724  1.00 10.21           H  
ATOM   2417 2HB  PHE A 168     -29.540 -14.891 -31.319  1.00 10.21           H  
ATOM   2418  HD1 PHE A 168     -29.484 -15.001 -34.926  1.00 10.21           H  
ATOM   2419  HD2 PHE A 168     -31.038 -13.020 -31.505  1.00 10.21           H  
ATOM   2420  HE1 PHE A 168     -31.198 -13.936 -36.340  1.00 10.21           H  
ATOM   2421  HE2 PHE A 168     -32.731 -11.938 -32.913  1.00 10.21           H  
ATOM   2422  HZ  PHE A 168     -32.812 -12.408 -35.341  1.00 10.21           H  
ATOM   2423  N   GLY A 169     -27.689 -11.651 -32.257  1.00  9.45           N  
ATOM   2424  CA  GLY A 169     -27.805 -10.258 -31.863  1.00  9.45           C  
ATOM   2425  C   GLY A 169     -29.236  -9.765 -31.962  1.00  9.45           C  
ATOM   2426  O   GLY A 169     -29.595  -9.043 -32.890  1.00  9.45           O  
ATOM   2427  H   GLY A 169     -27.284 -11.864 -33.155  1.00  9.45           H  
ATOM   2428 1HA  GLY A 169     -27.448 -10.142 -30.837  1.00  9.45           H  
ATOM   2429 2HA  GLY A 169     -27.161  -9.646 -32.494  1.00  9.45           H  
ATOM   2430  N   GLY A 170     -30.055 -10.155 -31.001  1.00  8.53           N  
ATOM   2431  CA  GLY A 170     -31.452  -9.734 -31.016  1.00  8.53           C  
ATOM   2432  C   GLY A 170     -31.540  -8.261 -30.618  1.00  8.53           C  
ATOM   2433  O   GLY A 170     -30.514  -7.617 -30.399  1.00  8.53           O  
ATOM   2434  H   GLY A 170     -29.681 -10.796 -30.298  1.00  8.53           H  
ATOM   2435 1HA  GLY A 170     -31.866  -9.875 -32.012  1.00  8.53           H  
ATOM   2436 2HA  GLY A 170     -32.035 -10.345 -30.328  1.00  8.53           H  
ATOM   2437  N   GLY A 171     -32.759  -7.738 -30.476  1.00  7.62           N  
ATOM   2438  CA  GLY A 171     -32.990  -6.310 -30.209  1.00  7.62           C  
ATOM   2439  C   GLY A 171     -32.255  -5.702 -29.008  1.00  7.62           C  
ATOM   2440  O   GLY A 171     -31.914  -4.520 -29.035  1.00  7.62           O  
ATOM   2441  H   GLY A 171     -33.572  -8.325 -30.639  1.00  7.62           H  
ATOM   2442 1HA  GLY A 171     -32.722  -5.747 -31.097  1.00  7.62           H  
ATOM   2443 2HA  GLY A 171     -34.060  -6.160 -30.073  1.00  7.62           H  
ATOM   2444  N   GLY A 172     -32.041  -6.469 -27.947  1.00  6.81           N  
ATOM   2445  CA  GLY A 172     -31.323  -5.955 -26.771  1.00  6.81           C  
ATOM   2446  C   GLY A 172     -32.135  -5.016 -25.859  1.00  6.81           C  
ATOM   2447  O   GLY A 172     -31.564  -4.220 -25.113  1.00  6.81           O  
ATOM   2448  H   GLY A 172     -32.343  -7.436 -27.971  1.00  6.81           H  
ATOM   2449 1HA  GLY A 172     -30.965  -6.800 -26.192  1.00  6.81           H  
ATOM   2450 2HA  GLY A 172     -30.431  -5.431 -27.110  1.00  6.81           H  
ATOM   2451  N   SER A 173     -33.461  -5.065 -25.959  1.00  6.17           N  
ATOM   2452  CA  SER A 173     -34.338  -4.182 -25.184  1.00  6.17           C  
ATOM   2453  C   SER A 173     -34.308  -4.401 -23.663  1.00  6.17           C  
ATOM   2454  O   SER A 173     -33.886  -3.533 -22.901  1.00  6.17           O  
ATOM   2455  CB  SER A 173     -35.756  -4.381 -25.687  1.00  6.17           C  
ATOM   2456  OG  SER A 173     -36.186  -5.707 -25.452  1.00  6.17           O  
ATOM   2457  H   SER A 173     -33.862  -5.731 -26.595  1.00  6.17           H  
ATOM   2458  HA  SER A 173     -34.033  -3.154 -25.383  1.00  6.17           H  
ATOM   2459 1HB  SER A 173     -36.428  -3.682 -25.192  1.00  6.17           H  
ATOM   2460 2HB  SER A 173     -35.791  -4.171 -26.755  1.00  6.17           H  
ATOM   2461  HG  SER A 173     -36.946  -5.841 -26.058  1.00  6.17           H  
ATOM   2462  N   GLY A 174     -34.731  -5.585 -23.235  1.00  5.68           N  
ATOM   2463  CA  GLY A 174     -34.773  -5.955 -21.813  1.00  5.68           C  
ATOM   2464  C   GLY A 174     -33.513  -6.663 -21.311  1.00  5.68           C  
ATOM   2465  O   GLY A 174     -33.453  -7.112 -20.165  1.00  5.68           O  
ATOM   2466  H   GLY A 174     -35.099  -6.203 -23.944  1.00  5.68           H  
ATOM   2467 1HA  GLY A 174     -34.939  -5.056 -21.219  1.00  5.68           H  
ATOM   2468 2HA  GLY A 174     -35.633  -6.600 -21.645  1.00  5.68           H  
ATOM   2469  N   TYR A 175     -32.532  -6.807 -22.183  1.00  5.30           N  
ATOM   2470  CA  TYR A 175     -31.299  -7.511 -21.873  1.00  5.30           C  
ATOM   2471  C   TYR A 175     -30.189  -6.948 -22.762  1.00  5.30           C  
ATOM   2472  O   TYR A 175     -30.475  -6.577 -23.886  1.00  5.30           O  
ATOM   2473  CB  TYR A 175     -31.549  -8.996 -22.170  1.00  5.30           C  
ATOM   2474  CG  TYR A 175     -31.943  -9.177 -23.614  1.00  5.30           C  
ATOM   2475  CD1 TYR A 175     -31.014  -9.534 -24.543  1.00  5.30           C  
ATOM   2476  CD2 TYR A 175     -33.241  -8.889 -24.011  1.00  5.30           C  
ATOM   2477  CE1 TYR A 175     -31.347  -9.588 -25.864  1.00  5.30           C  
ATOM   2478  CE2 TYR A 175     -33.577  -8.942 -25.335  1.00  5.30           C  
ATOM   2479  CZ  TYR A 175     -32.625  -9.278 -26.257  1.00  5.30           C  
ATOM   2480  OH  TYR A 175     -32.931  -9.268 -27.586  1.00  5.30           O  
ATOM   2481  H   TYR A 175     -32.652  -6.393 -23.097  1.00  5.30           H  
ATOM   2482  HA  TYR A 175     -31.073  -7.366 -20.824  1.00  5.30           H  
ATOM   2483 1HB  TYR A 175     -30.638  -9.563 -21.990  1.00  5.30           H  
ATOM   2484 2HB  TYR A 175     -32.340  -9.385 -21.533  1.00  5.30           H  
ATOM   2485  HD1 TYR A 175     -30.019  -9.760 -24.229  1.00  5.30           H  
ATOM   2486  HD2 TYR A 175     -33.988  -8.600 -23.278  1.00  5.30           H  
ATOM   2487  HE1 TYR A 175     -30.601  -9.852 -26.605  1.00  5.30           H  
ATOM   2488  HE2 TYR A 175     -34.591  -8.693 -25.654  1.00  5.30           H  
ATOM   2489  HH  TYR A 175     -33.883  -9.166 -27.699  1.00  5.30           H  
ATOM   2490  N   PRO A 176     -28.912  -6.935 -22.365  1.00  5.03           N  
ATOM   2491  CA  PRO A 176     -27.822  -6.547 -23.244  1.00  5.03           C  
ATOM   2492  C   PRO A 176     -27.892  -7.470 -24.437  1.00  5.03           C  
ATOM   2493  O   PRO A 176     -28.062  -8.663 -24.249  1.00  5.03           O  
ATOM   2494  CB  PRO A 176     -26.583  -6.824 -22.382  1.00  5.03           C  
ATOM   2495  CG  PRO A 176     -27.091  -6.697 -20.946  1.00  5.03           C  
ATOM   2496  CD  PRO A 176     -28.519  -7.249 -20.983  1.00  5.03           C  
ATOM   2497  HA  PRO A 176     -27.918  -5.491 -23.534  1.00  5.03           H  
ATOM   2498 1HB  PRO A 176     -26.176  -7.821 -22.610  1.00  5.03           H  
ATOM   2499 2HB  PRO A 176     -25.790  -6.099 -22.621  1.00  5.03           H  
ATOM   2500 1HG  PRO A 176     -26.436  -7.264 -20.263  1.00  5.03           H  
ATOM   2501 2HG  PRO A 176     -27.051  -5.647 -20.623  1.00  5.03           H  
ATOM   2502 1HD  PRO A 176     -28.547  -8.332 -20.803  1.00  5.03           H  
ATOM   2503 2HD  PRO A 176     -29.112  -6.683 -20.254  1.00  5.03           H  
ATOM   2504  N   LYS A 177     -27.679  -6.997 -25.660  1.00  4.86           N  
ATOM   2505  CA  LYS A 177     -27.781  -7.960 -26.764  1.00  4.86           C  
ATOM   2506  C   LYS A 177     -26.760  -9.097 -26.630  1.00  4.86           C  
ATOM   2507  O   LYS A 177     -27.005 -10.221 -27.064  1.00  4.86           O  
ATOM   2508  CB  LYS A 177     -27.629  -7.275 -28.125  1.00  4.86           C  
ATOM   2509  CG  LYS A 177     -26.242  -6.721 -28.420  1.00  4.86           C  
ATOM   2510  CD  LYS A 177     -26.195  -6.032 -29.780  1.00  4.86           C  
ATOM   2511  CE  LYS A 177     -24.792  -5.511 -30.080  1.00  4.86           C  
ATOM   2512  NZ  LYS A 177     -24.725  -4.811 -31.387  1.00  4.86           N  
ATOM   2513  H   LYS A 177     -27.510  -6.015 -25.829  1.00  4.86           H  
ATOM   2514  HA  LYS A 177     -28.773  -8.405 -26.732  1.00  4.86           H  
ATOM   2515 1HB  LYS A 177     -27.885  -7.984 -28.921  1.00  4.86           H  
ATOM   2516 2HB  LYS A 177     -28.342  -6.452 -28.198  1.00  4.86           H  
ATOM   2517 1HG  LYS A 177     -25.958  -6.010 -27.646  1.00  4.86           H  
ATOM   2518 2HG  LYS A 177     -25.520  -7.536 -28.425  1.00  4.86           H  
ATOM   2519 1HD  LYS A 177     -26.489  -6.745 -30.557  1.00  4.86           H  
ATOM   2520 2HD  LYS A 177     -26.900  -5.200 -29.794  1.00  4.86           H  
ATOM   2521 1HE  LYS A 177     -24.497  -4.819 -29.293  1.00  4.86           H  
ATOM   2522 2HE  LYS A 177     -24.097  -6.350 -30.093  1.00  4.86           H  
ATOM   2523 1HZ  LYS A 177     -23.783  -4.482 -31.544  1.00  4.86           H  
ATOM   2524 2HZ  LYS A 177     -24.987  -5.452 -32.124  1.00  4.86           H  
ATOM   2525 3HZ  LYS A 177     -25.359  -4.024 -31.383  1.00  4.86           H  
ATOM   2526  N   SER A 178     -25.650  -8.834 -25.936  1.00  4.82           N  
ATOM   2527  CA  SER A 178     -24.592  -9.818 -25.742  1.00  4.82           C  
ATOM   2528  C   SER A 178     -25.009 -10.921 -24.769  1.00  4.82           C  
ATOM   2529  O   SER A 178     -24.315 -11.927 -24.621  1.00  4.82           O  
ATOM   2530  CB  SER A 178     -23.332  -9.132 -25.247  1.00  4.82           C  
ATOM   2531  OG  SER A 178     -23.509  -8.619 -23.956  1.00  4.82           O  
ATOM   2532  H   SER A 178     -25.529  -7.905 -25.566  1.00  4.82           H  
ATOM   2533  HA  SER A 178     -24.378 -10.284 -26.705  1.00  4.82           H  
ATOM   2534 1HB  SER A 178     -22.508  -9.847 -25.246  1.00  4.82           H  
ATOM   2535 2HB  SER A 178     -23.066  -8.326 -25.928  1.00  4.82           H  
ATOM   2536  HG  SER A 178     -23.762  -9.368 -23.411  1.00  4.82           H  
ATOM   2537  N   ALA A 179     -26.122 -10.708 -24.068  1.00  4.90           N  
ATOM   2538  CA  ALA A 179     -26.653 -11.666 -23.123  1.00  4.90           C  
ATOM   2539  C   ALA A 179     -27.481 -12.748 -23.816  1.00  4.90           C  
ATOM   2540  O   ALA A 179     -27.836 -13.761 -23.198  1.00  4.90           O  
ATOM   2541  CB  ALA A 179     -27.513 -10.947 -22.094  1.00  4.90           C  
ATOM   2542  H   ALA A 179     -26.660  -9.861 -24.222  1.00  4.90           H  
ATOM   2543  HA  ALA A 179     -25.810 -12.147 -22.638  1.00  4.90           H  
ATOM   2544 1HB  ALA A 179     -27.886 -11.637 -21.363  1.00  4.90           H  
ATOM   2545 2HB  ALA A 179     -26.914 -10.190 -21.594  1.00  4.90           H  
ATOM   2546 3HB  ALA A 179     -28.349 -10.472 -22.596  1.00  4.90           H  
ATOM   2547  N   LEU A 180     -27.805 -12.554 -25.096  1.00  5.10           N  
ATOM   2548  CA  LEU A 180     -28.649 -13.524 -25.775  1.00  5.10           C  
ATOM   2549  C   LEU A 180     -27.831 -14.690 -26.300  1.00  5.10           C  
ATOM   2550  O   LEU A 180     -27.171 -14.582 -27.331  1.00  5.10           O  
ATOM   2551  CB  LEU A 180     -29.384 -12.862 -26.940  1.00  5.10           C  
ATOM   2552  CG  LEU A 180     -30.577 -13.644 -27.538  1.00  5.10           C  
ATOM   2553  CD1 LEU A 180     -31.396 -12.691 -28.427  1.00  5.10           C  
ATOM   2554  CD2 LEU A 180     -30.070 -14.835 -28.332  1.00  5.10           C  
ATOM   2555  H   LEU A 180     -27.478 -11.733 -25.612  1.00  5.10           H  
ATOM   2556  HA  LEU A 180     -29.379 -13.905 -25.065  1.00  5.10           H  
ATOM   2557 1HB  LEU A 180     -29.745 -11.907 -26.609  1.00  5.10           H  
ATOM   2558 2HB  LEU A 180     -28.665 -12.688 -27.749  1.00  5.10           H  
ATOM   2559  HG  LEU A 180     -31.213 -14.001 -26.740  1.00  5.10           H  
ATOM   2560 1HD1 LEU A 180     -32.247 -13.224 -28.847  1.00  5.10           H  
ATOM   2561 2HD1 LEU A 180     -31.749 -11.851 -27.840  1.00  5.10           H  
ATOM   2562 3HD1 LEU A 180     -30.764 -12.330 -29.225  1.00  5.10           H  
ATOM   2563 1HD2 LEU A 180     -30.914 -15.378 -28.754  1.00  5.10           H  
ATOM   2564 2HD2 LEU A 180     -29.429 -14.483 -29.122  1.00  5.10           H  
ATOM   2565 3HD2 LEU A 180     -29.509 -15.497 -27.688  1.00  5.10           H  
ATOM   2566  N   ARG A 181     -27.879 -15.812 -25.590  1.00  5.40           N  
ATOM   2567  CA  ARG A 181     -27.092 -16.966 -25.992  1.00  5.40           C  
ATOM   2568  C   ARG A 181     -28.002 -18.104 -26.425  1.00  5.40           C  
ATOM   2569  O   ARG A 181     -29.109 -18.264 -25.905  1.00  5.40           O  
ATOM   2570  CB  ARG A 181     -26.195 -17.442 -24.861  1.00  5.40           C  
ATOM   2571  CG  ARG A 181     -25.125 -16.446 -24.432  1.00  5.40           C  
ATOM   2572  CD  ARG A 181     -24.251 -16.990 -23.342  1.00  5.40           C  
ATOM   2573  NE  ARG A 181     -23.272 -16.011 -22.901  1.00  5.40           N  
ATOM   2574  CZ  ARG A 181     -22.092 -15.783 -23.510  1.00  5.40           C  
ATOM   2575  NH1 ARG A 181     -21.756 -16.470 -24.584  1.00  5.40           N  
ATOM   2576  NH2 ARG A 181     -21.280 -14.867 -23.026  1.00  5.40           N  
ATOM   2577  H   ARG A 181     -28.436 -15.843 -24.746  1.00  5.40           H  
ATOM   2578  HA  ARG A 181     -26.465 -16.678 -26.830  1.00  5.40           H  
ATOM   2579 1HB  ARG A 181     -26.802 -17.678 -23.986  1.00  5.40           H  
ATOM   2580 2HB  ARG A 181     -25.689 -18.359 -25.171  1.00  5.40           H  
ATOM   2581 1HG  ARG A 181     -24.497 -16.206 -25.296  1.00  5.40           H  
ATOM   2582 2HG  ARG A 181     -25.601 -15.531 -24.066  1.00  5.40           H  
ATOM   2583 1HD  ARG A 181     -24.867 -17.260 -22.483  1.00  5.40           H  
ATOM   2584 2HD  ARG A 181     -23.718 -17.869 -23.702  1.00  5.40           H  
ATOM   2585  HE  ARG A 181     -23.474 -15.475 -22.039  1.00  5.40           H  
ATOM   2586 1HH1 ARG A 181     -22.387 -17.175 -24.944  1.00  5.40           H  
ATOM   2587 2HH1 ARG A 181     -20.872 -16.299 -25.042  1.00  5.40           H  
ATOM   2588 1HH2 ARG A 181     -21.562 -14.342 -22.204  1.00  5.40           H  
ATOM   2589 2HH2 ARG A 181     -20.399 -14.682 -23.475  1.00  5.40           H  
ATOM   2590  N   LYS A 182     -27.528 -18.935 -27.342  1.00  5.77           N  
ATOM   2591  CA  LYS A 182     -28.332 -20.062 -27.812  1.00  5.77           C  
ATOM   2592  C   LYS A 182     -28.273 -21.282 -26.894  1.00  5.77           C  
ATOM   2593  O   LYS A 182     -27.656 -22.297 -27.223  1.00  5.77           O  
ATOM   2594  CB  LYS A 182     -27.930 -20.450 -29.233  1.00  5.77           C  
ATOM   2595  CG  LYS A 182     -28.245 -19.387 -30.285  1.00  5.77           C  
ATOM   2596  CD  LYS A 182     -27.827 -19.844 -31.676  1.00  5.77           C  
ATOM   2597  CE  LYS A 182     -28.231 -18.837 -32.733  1.00  5.77           C  
ATOM   2598  NZ  LYS A 182     -27.773 -19.240 -34.087  1.00  5.77           N  
ATOM   2599  H   LYS A 182     -26.600 -18.756 -27.735  1.00  5.77           H  
ATOM   2600  HA  LYS A 182     -29.372 -19.739 -27.844  1.00  5.77           H  
ATOM   2601 1HB  LYS A 182     -26.854 -20.636 -29.263  1.00  5.77           H  
ATOM   2602 2HB  LYS A 182     -28.433 -21.372 -29.517  1.00  5.77           H  
ATOM   2603 1HG  LYS A 182     -29.311 -19.166 -30.282  1.00  5.77           H  
ATOM   2604 2HG  LYS A 182     -27.697 -18.471 -30.037  1.00  5.77           H  
ATOM   2605 1HD  LYS A 182     -26.740 -19.956 -31.702  1.00  5.77           H  
ATOM   2606 2HD  LYS A 182     -28.283 -20.806 -31.904  1.00  5.77           H  
ATOM   2607 1HE  LYS A 182     -29.314 -18.742 -32.742  1.00  5.77           H  
ATOM   2608 2HE  LYS A 182     -27.801 -17.877 -32.484  1.00  5.77           H  
ATOM   2609 1HZ  LYS A 182     -28.058 -18.539 -34.757  1.00  5.77           H  
ATOM   2610 2HZ  LYS A 182     -26.763 -19.316 -34.087  1.00  5.77           H  
ATOM   2611 3HZ  LYS A 182     -28.178 -20.129 -34.333  1.00  5.77           H  
ATOM   2612  N   LEU A 183     -28.929 -21.159 -25.747  1.00  6.17           N  
ATOM   2613  CA  LEU A 183     -28.947 -22.222 -24.746  1.00  6.17           C  
ATOM   2614  C   LEU A 183     -30.117 -22.055 -23.774  1.00  6.17           C  
ATOM   2615  O   LEU A 183     -31.268 -22.285 -24.147  1.00  6.17           O  
ATOM   2616  OXT LEU A 183     -29.895 -21.861 -22.579  1.00  6.17           O  
ATOM   2617  CB  LEU A 183     -27.616 -22.248 -23.979  1.00  6.17           C  
ATOM   2618  CG  LEU A 183     -27.485 -23.332 -22.899  1.00  6.17           C  
ATOM   2619  CD1 LEU A 183     -27.492 -24.704 -23.568  1.00  6.17           C  
ATOM   2620  CD2 LEU A 183     -26.192 -23.114 -22.123  1.00  6.17           C  
ATOM   2621  H   LEU A 183     -29.390 -20.264 -25.579  1.00  6.17           H  
ATOM   2622  HA  LEU A 183     -29.066 -23.174 -25.261  1.00  6.17           H  
ATOM   2623 1HB  LEU A 183     -26.807 -22.401 -24.693  1.00  6.17           H  
ATOM   2624 2HB  LEU A 183     -27.471 -21.280 -23.500  1.00  6.17           H  
ATOM   2625  HG  LEU A 183     -28.333 -23.280 -22.217  1.00  6.17           H  
ATOM   2626 1HD1 LEU A 183     -27.404 -25.481 -22.809  1.00  6.17           H  
ATOM   2627 2HD1 LEU A 183     -28.425 -24.837 -24.116  1.00  6.17           H  
ATOM   2628 3HD1 LEU A 183     -26.652 -24.776 -24.260  1.00  6.17           H  
ATOM   2629 1HD2 LEU A 183     -26.093 -23.883 -21.355  1.00  6.17           H  
ATOM   2630 2HD2 LEU A 183     -25.345 -23.172 -22.807  1.00  6.17           H  
ATOM   2631 3HD2 LEU A 183     -26.211 -22.132 -21.650  1.00  6.17           H  
TER    2632
ENDMDL

REMARK ID 697919 MODEL 5 total structure-pep-nano-pep
PFRMAT TS
TARGET total structure-pep-nano-pep
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      -1.262   1.043  -3.934  1.00 10.96           N  
ATOM      2  CA  GLY A   1       0.191   1.115  -4.096  1.00 10.96           C  
ATOM      3  C   GLY A   1       0.857   1.549  -2.792  1.00 10.96           C  
ATOM      4  O   GLY A   1       0.559   1.005  -1.733  1.00 10.96           O  
ATOM      5  H   GLY A   1      -1.633   0.818  -3.023  1.00 10.96           H  
ATOM      6 1HA  GLY A   1       0.572   0.141  -4.403  1.00 10.96           H  
ATOM      7 2HA  GLY A   1       0.438   1.820  -4.889  1.00 10.96           H  
ATOM      8  N   SER A   2       1.747   2.542  -2.876  1.00 10.93           N  
ATOM      9  CA  SER A   2       2.450   3.092  -1.707  1.00 10.93           C  
ATOM     10  C   SER A   2       3.158   2.051  -0.826  1.00 10.93           C  
ATOM     11  O   SER A   2       3.009   2.058   0.397  1.00 10.93           O  
ATOM     12  CB  SER A   2       1.490   3.905  -0.858  1.00 10.93           C  
ATOM     13  OG  SER A   2       0.969   4.989  -1.587  1.00 10.93           O  
ATOM     14  H   SER A   2       1.934   2.940  -3.784  1.00 10.93           H  
ATOM     15  HA  SER A   2       3.217   3.773  -2.079  1.00 10.93           H  
ATOM     16 1HB  SER A   2       0.674   3.274  -0.500  1.00 10.93           H  
ATOM     17 2HB  SER A   2       2.017   4.277   0.018  1.00 10.93           H  
ATOM     18  HG  SER A   2       0.435   5.491  -0.964  1.00 10.93           H  
ATOM     19  N   GLY A   3       3.933   1.165  -1.446  1.00 10.89           N  
ATOM     20  CA  GLY A   3       4.668   0.155  -0.690  1.00 10.89           C  
ATOM     21  C   GLY A   3       5.726   0.834   0.184  1.00 10.89           C  
ATOM     22  O   GLY A   3       6.219   1.911  -0.153  1.00 10.89           O  
ATOM     23  H   GLY A   3       4.011   1.205  -2.449  1.00 10.89           H  
ATOM     24 1HA  GLY A   3       3.976  -0.415  -0.067  1.00 10.89           H  
ATOM     25 2HA  GLY A   3       5.143  -0.548  -1.373  1.00 10.89           H  
ATOM     26  N   TYR A   4       6.093   0.190   1.286  1.00 10.82           N  
ATOM     27  CA  TYR A   4       7.098   0.738   2.196  1.00 10.82           C  
ATOM     28  C   TYR A   4       8.524   0.579   1.663  1.00 10.82           C  
ATOM     29  O   TYR A   4       8.834  -0.450   1.068  1.00 10.82           O  
ATOM     30  CB  TYR A   4       6.969   0.038   3.543  1.00 10.82           C  
ATOM     31  CG  TYR A   4       5.778   0.486   4.301  1.00 10.82           C  
ATOM     32  CD1 TYR A   4       4.527   0.027   3.951  1.00 10.82           C  
ATOM     33  CD2 TYR A   4       5.936   1.332   5.373  1.00 10.82           C  
ATOM     34  CE1 TYR A   4       3.431   0.432   4.666  1.00 10.82           C  
ATOM     35  CE2 TYR A   4       4.841   1.723   6.102  1.00 10.82           C  
ATOM     36  CZ  TYR A   4       3.593   1.278   5.753  1.00 10.82           C  
ATOM     37  OH  TYR A   4       2.508   1.658   6.498  1.00 10.82           O  
ATOM     38  H   TYR A   4       5.653  -0.692   1.506  1.00 10.82           H  
ATOM     39  HA  TYR A   4       6.854   1.784   2.325  1.00 10.82           H  
ATOM     40 1HB  TYR A   4       6.897  -1.040   3.397  1.00 10.82           H  
ATOM     41 2HB  TYR A   4       7.855   0.233   4.150  1.00 10.82           H  
ATOM     42  HD1 TYR A   4       4.407  -0.647   3.102  1.00 10.82           H  
ATOM     43  HD2 TYR A   4       6.928   1.680   5.652  1.00 10.82           H  
ATOM     44  HE1 TYR A   4       2.443   0.080   4.383  1.00 10.82           H  
ATOM     45  HE2 TYR A   4       4.965   2.384   6.960  1.00 10.82           H  
ATOM     46  HH  TYR A   4       2.803   1.920   7.382  1.00 10.82           H  
ATOM     47  N   PRO A   5       9.428   1.552   1.909  1.00 10.67           N  
ATOM     48  CA  PRO A   5      10.843   1.521   1.568  1.00 10.67           C  
ATOM     49  C   PRO A   5      11.716   0.792   2.598  1.00 10.67           C  
ATOM     50  O   PRO A   5      12.861   1.187   2.834  1.00 10.67           O  
ATOM     51  CB  PRO A   5      11.179   3.013   1.523  1.00 10.67           C  
ATOM     52  CG  PRO A   5      10.309   3.615   2.596  1.00 10.67           C  
ATOM     53  CD  PRO A   5       8.999   2.828   2.525  1.00 10.67           C  
ATOM     54  HA  PRO A   5      10.960   1.064   0.574  1.00 10.67           H  
ATOM     55 1HB  PRO A   5      12.252   3.162   1.708  1.00 10.67           H  
ATOM     56 2HB  PRO A   5      10.962   3.416   0.521  1.00 10.67           H  
ATOM     57 1HG  PRO A   5      10.816   3.518   3.559  1.00 10.67           H  
ATOM     58 2HG  PRO A   5      10.171   4.692   2.418  1.00 10.67           H  
ATOM     59 1HD  PRO A   5       8.594   2.669   3.535  1.00 10.67           H  
ATOM     60 2HD  PRO A   5       8.297   3.366   1.861  1.00 10.67           H  
ATOM     61  N   LYS A   6      11.166  -0.251   3.227  1.00 10.42           N  
ATOM     62  CA  LYS A   6      11.851  -1.158   4.167  1.00 10.42           C  
ATOM     63  C   LYS A   6      12.423  -0.546   5.459  1.00 10.42           C  
ATOM     64  O   LYS A   6      12.047  -0.948   6.557  1.00 10.42           O  
ATOM     65  CB  LYS A   6      12.958  -1.909   3.432  1.00 10.42           C  
ATOM     66  CG  LYS A   6      12.433  -2.891   2.392  1.00 10.42           C  
ATOM     67  CD  LYS A   6      13.563  -3.623   1.687  1.00 10.42           C  
ATOM     68  CE  LYS A   6      13.022  -4.589   0.638  1.00 10.42           C  
ATOM     69  NZ  LYS A   6      14.116  -5.294  -0.085  1.00 10.42           N  
ATOM     70  H   LYS A   6      10.215  -0.489   2.983  1.00 10.42           H  
ATOM     71  HA  LYS A   6      11.114  -1.899   4.480  1.00 10.42           H  
ATOM     72 1HB  LYS A   6      13.625  -1.211   2.932  1.00 10.42           H  
ATOM     73 2HB  LYS A   6      13.556  -2.468   4.151  1.00 10.42           H  
ATOM     74 1HG  LYS A   6      11.786  -3.619   2.880  1.00 10.42           H  
ATOM     75 2HG  LYS A   6      11.842  -2.349   1.651  1.00 10.42           H  
ATOM     76 1HD  LYS A   6      14.219  -2.899   1.202  1.00 10.42           H  
ATOM     77 2HD  LYS A   6      14.146  -4.184   2.418  1.00 10.42           H  
ATOM     78 1HE  LYS A   6      12.387  -5.327   1.126  1.00 10.42           H  
ATOM     79 2HE  LYS A   6      12.424  -4.031  -0.084  1.00 10.42           H  
ATOM     80 1HZ  LYS A   6      13.718  -5.921  -0.769  1.00 10.42           H  
ATOM     81 2HZ  LYS A   6      14.704  -4.617  -0.550  1.00 10.42           H  
ATOM     82 3HZ  LYS A   6      14.669  -5.823   0.575  1.00 10.42           H  
ATOM     83  N   SER A   7      13.314   0.443   5.332  1.00 10.10           N  
ATOM     84  CA  SER A   7      13.973   1.101   6.468  1.00 10.10           C  
ATOM     85  C   SER A   7      12.978   1.844   7.356  1.00 10.10           C  
ATOM     86  O   SER A   7      13.249   2.150   8.521  1.00 10.10           O  
ATOM     87  CB  SER A   7      15.043   2.050   5.960  1.00 10.10           C  
ATOM     88  OG  SER A   7      14.479   3.117   5.251  1.00 10.10           O  
ATOM     89  H   SER A   7      13.541   0.741   4.392  1.00 10.10           H  
ATOM     90  HA  SER A   7      14.455   0.331   7.073  1.00 10.10           H  
ATOM     91 1HB  SER A   7      15.615   2.434   6.803  1.00 10.10           H  
ATOM     92 2HB  SER A   7      15.732   1.508   5.315  1.00 10.10           H  
ATOM     93  HG  SER A   7      14.057   2.722   4.472  1.00 10.10           H  
ATOM     94  N   ALA A   8      11.814   2.128   6.786  1.00  9.76           N  
ATOM     95  CA  ALA A   8      10.704   2.773   7.461  1.00  9.76           C  
ATOM     96  C   ALA A   8      10.162   1.922   8.607  1.00  9.76           C  
ATOM     97  O   ALA A   8       9.509   2.442   9.514  1.00  9.76           O  
ATOM     98  CB  ALA A   8       9.582   3.039   6.474  1.00  9.76           C  
ATOM     99  H   ALA A   8      11.700   1.856   5.822  1.00  9.76           H  
ATOM    100  HA  ALA A   8      11.060   3.715   7.877  1.00  9.76           H  
ATOM    101 1HB  ALA A   8       8.760   3.539   6.985  1.00  9.76           H  
ATOM    102 2HB  ALA A   8       9.949   3.669   5.678  1.00  9.76           H  
ATOM    103 3HB  ALA A   8       9.238   2.093   6.066  1.00  9.76           H  
ATOM    104  N   LEU A   9      10.351   0.606   8.523  1.00  9.48           N  
ATOM    105  CA  LEU A   9       9.756  -0.288   9.493  1.00  9.48           C  
ATOM    106  C   LEU A   9      10.702  -0.862  10.543  1.00  9.48           C  
ATOM    107  O   LEU A   9      11.825  -1.274  10.259  1.00  9.48           O  
ATOM    108  CB  LEU A   9       9.077  -1.397   8.707  1.00  9.48           C  
ATOM    109  CG  LEU A   9       7.997  -0.873   7.773  1.00  9.48           C  
ATOM    110  CD1 LEU A   9       7.405  -2.017   6.972  1.00  9.48           C  
ATOM    111  CD2 LEU A   9       6.974  -0.155   8.631  1.00  9.48           C  
ATOM    112  H   LEU A   9      10.927   0.206   7.783  1.00  9.48           H  
ATOM    113  HA  LEU A   9       8.987   0.267  10.024  1.00  9.48           H  
ATOM    114 1HB  LEU A   9       9.827  -1.915   8.108  1.00  9.48           H  
ATOM    115 2HB  LEU A   9       8.623  -2.104   9.401  1.00  9.48           H  
ATOM    116  HG  LEU A   9       8.422  -0.170   7.059  1.00  9.48           H  
ATOM    117 1HD1 LEU A   9       6.628  -1.641   6.309  1.00  9.48           H  
ATOM    118 2HD1 LEU A   9       8.190  -2.486   6.380  1.00  9.48           H  
ATOM    119 3HD1 LEU A   9       6.980  -2.753   7.648  1.00  9.48           H  
ATOM    120 1HD2 LEU A   9       6.184   0.235   8.020  1.00  9.48           H  
ATOM    121 2HD2 LEU A   9       6.561  -0.850   9.356  1.00  9.48           H  
ATOM    122 3HD2 LEU A   9       7.455   0.664   9.163  1.00  9.48           H  
ATOM    123  N   ARG A  10      10.196  -0.915  11.772  1.00  9.37           N  
ATOM    124  CA  ARG A  10      10.892  -1.473  12.926  1.00  9.37           C  
ATOM    125  C   ARG A  10       9.897  -1.654  14.072  1.00  9.37           C  
ATOM    126  O   ARG A  10       8.835  -1.032  14.060  1.00  9.37           O  
ATOM    127  CB  ARG A  10      12.055  -0.571  13.320  1.00  9.37           C  
ATOM    128  CG  ARG A  10      11.667   0.828  13.756  1.00  9.37           C  
ATOM    129  CD  ARG A  10      12.849   1.746  13.759  1.00  9.37           C  
ATOM    130  NE  ARG A  10      13.335   2.030  12.397  1.00  9.37           N  
ATOM    131  CZ  ARG A  10      14.469   2.706  12.114  1.00  9.37           C  
ATOM    132  NH1 ARG A  10      15.220   3.165  13.097  1.00  9.37           N  
ATOM    133  NH2 ARG A  10      14.833   2.914  10.853  1.00  9.37           N  
ATOM    134  H   ARG A  10       9.269  -0.542  11.915  1.00  9.37           H  
ATOM    135  HA  ARG A  10      11.293  -2.451  12.655  1.00  9.37           H  
ATOM    136 1HB  ARG A  10      12.599  -1.025  14.144  1.00  9.37           H  
ATOM    137 2HB  ARG A  10      12.752  -0.473  12.488  1.00  9.37           H  
ATOM    138 1HG  ARG A  10      10.922   1.231  13.068  1.00  9.37           H  
ATOM    139 2HG  ARG A  10      11.251   0.793  14.764  1.00  9.37           H  
ATOM    140 1HD  ARG A  10      12.574   2.690  14.227  1.00  9.37           H  
ATOM    141 2HD  ARG A  10      13.662   1.286  14.320  1.00  9.37           H  
ATOM    142  HE  ARG A  10      12.785   1.692  11.612  1.00  9.37           H  
ATOM    143 1HH1 ARG A  10      14.947   3.008  14.057  1.00  9.37           H  
ATOM    144 2HH1 ARG A  10      16.068   3.670  12.889  1.00  9.37           H  
ATOM    145 1HH2 ARG A  10      14.251   2.561  10.068  1.00  9.37           H  
ATOM    146 2HH2 ARG A  10      15.678   3.422  10.652  1.00  9.37           H  
ATOM    147  N   GLY A  11      10.228  -2.484  15.066  1.00  9.48           N  
ATOM    148  CA  GLY A  11       9.314  -2.639  16.203  1.00  9.48           C  
ATOM    149  C   GLY A  11       9.922  -3.182  17.499  1.00  9.48           C  
ATOM    150  O   GLY A  11       9.214  -3.807  18.291  1.00  9.48           O  
ATOM    151  H   GLY A  11      11.094  -3.001  15.036  1.00  9.48           H  
ATOM    152 1HA  GLY A  11       8.857  -1.673  16.413  1.00  9.48           H  
ATOM    153 2HA  GLY A  11       8.504  -3.286  15.909  1.00  9.48           H  
ATOM    154  N   GLY A  12      11.221  -2.999  17.715  1.00  9.82           N  
ATOM    155  CA  GLY A  12      11.822  -3.506  18.949  1.00  9.82           C  
ATOM    156  C   GLY A  12      11.609  -2.506  20.080  1.00  9.82           C  
ATOM    157  O   GLY A  12      10.959  -1.479  19.883  1.00  9.82           O  
ATOM    158  H   GLY A  12      11.781  -2.486  17.053  1.00  9.82           H  
ATOM    159 1HA  GLY A  12      11.377  -4.467  19.211  1.00  9.82           H  
ATOM    160 2HA  GLY A  12      12.888  -3.671  18.798  1.00  9.82           H  
ATOM    161  N   GLY A  13      12.154  -2.798  21.257  1.00 10.34           N  
ATOM    162  CA  GLY A  13      12.007  -1.903  22.401  1.00 10.34           C  
ATOM    163  C   GLY A  13      13.336  -1.241  22.724  1.00 10.34           C  
ATOM    164  O   GLY A  13      14.294  -1.378  21.967  1.00 10.34           O  
ATOM    165  H   GLY A  13      12.678  -3.653  21.362  1.00 10.34           H  
ATOM    166 1HA  GLY A  13      11.255  -1.143  22.187  1.00 10.34           H  
ATOM    167 2HA  GLY A  13      11.659  -2.470  23.264  1.00 10.34           H  
ATOM    168  N   GLY A  14      13.406  -0.540  23.863  1.00 10.95           N  
ATOM    169  CA  GLY A  14      14.648   0.128  24.274  1.00 10.95           C  
ATOM    170  C   GLY A  14      15.776  -0.885  24.475  1.00 10.95           C  
ATOM    171  O   GLY A  14      16.949  -0.597  24.235  1.00 10.95           O  
ATOM    172  H   GLY A  14      12.584  -0.457  24.443  1.00 10.95           H  
ATOM    173 1HA  GLY A  14      14.939   0.856  23.516  1.00 10.95           H  
ATOM    174 2HA  GLY A  14      14.478   0.678  25.200  1.00 10.95           H  
ATOM    175  N   SER A  15      15.389  -2.068  24.942  1.00 11.49           N  
ATOM    176  CA  SER A  15      16.279  -3.188  25.185  1.00 11.49           C  
ATOM    177  C   SER A  15      15.451  -4.462  25.241  1.00 11.49           C  
ATOM    178  O   SER A  15      14.413  -4.498  25.901  1.00 11.49           O  
ATOM    179  CB  SER A  15      17.036  -3.006  26.486  1.00 11.49           C  
ATOM    180  OG  SER A  15      17.880  -4.098  26.729  1.00 11.49           O  
ATOM    181  H   SER A  15      14.406  -2.199  25.116  1.00 11.49           H  
ATOM    182  HA  SER A  15      16.988  -3.267  24.360  1.00 11.49           H  
ATOM    183 1HB  SER A  15      17.624  -2.089  26.446  1.00 11.49           H  
ATOM    184 2HB  SER A  15      16.325  -2.905  27.303  1.00 11.49           H  
ATOM    185  HG  SER A  15      17.338  -4.887  26.598  1.00 11.49           H  
ATOM    186  N   LEU A  16      15.909  -5.493  24.551  1.00 11.83           N  
ATOM    187  CA  LEU A  16      15.228  -6.787  24.530  1.00 11.83           C  
ATOM    188  C   LEU A  16      16.109  -7.817  25.230  1.00 11.83           C  
ATOM    189  O   LEU A  16      17.336  -7.722  25.148  1.00 11.83           O  
ATOM    190  CB  LEU A  16      14.941  -7.164  23.069  1.00 11.83           C  
ATOM    191  CG  LEU A  16      14.068  -6.109  22.280  1.00 11.83           C  
ATOM    192  CD1 LEU A  16      13.985  -6.482  20.813  1.00 11.83           C  
ATOM    193  CD2 LEU A  16      12.673  -6.068  22.887  1.00 11.83           C  
ATOM    194  H   LEU A  16      16.763  -5.381  24.023  1.00 11.83           H  
ATOM    195  HA  LEU A  16      14.286  -6.714  25.076  1.00 11.83           H  
ATOM    196 1HB  LEU A  16      15.885  -7.293  22.544  1.00 11.83           H  
ATOM    197 2HB  LEU A  16      14.408  -8.118  23.062  1.00 11.83           H  
ATOM    198  HG  LEU A  16      14.530  -5.123  22.353  1.00 11.83           H  
ATOM    199 1HD1 LEU A  16      13.387  -5.748  20.286  1.00 11.83           H  
ATOM    200 2HD1 LEU A  16      14.989  -6.503  20.388  1.00 11.83           H  
ATOM    201 3HD1 LEU A  16      13.535  -7.448  20.703  1.00 11.83           H  
ATOM    202 1HD2 LEU A  16      12.054  -5.350  22.364  1.00 11.83           H  
ATOM    203 2HD2 LEU A  16      12.216  -7.056  22.812  1.00 11.83           H  
ATOM    204 3HD2 LEU A  16      12.744  -5.786  23.942  1.00 11.83           H  
ATOM    205  N   GLU A  17      15.504  -8.787  25.915  1.00 11.89           N  
ATOM    206  CA  GLU A  17      16.289  -9.815  26.601  1.00 11.89           C  
ATOM    207  C   GLU A  17      16.335 -11.133  25.834  1.00 11.89           C  
ATOM    208  O   GLU A  17      15.434 -11.461  25.065  1.00 11.89           O  
ATOM    209  CB  GLU A  17      15.766 -10.046  28.024  1.00 11.89           C  
ATOM    210  CG  GLU A  17      15.890  -8.823  28.942  1.00 11.89           C  
ATOM    211  CD  GLU A  17      15.433  -9.081  30.371  1.00 11.89           C  
ATOM    212  OE1 GLU A  17      15.042 -10.188  30.665  1.00 11.89           O  
ATOM    213  OE2 GLU A  17      15.479  -8.166  31.161  1.00 11.89           O  
ATOM    214  H   GLU A  17      14.478  -8.810  25.969  1.00 11.89           H  
ATOM    215  HA  GLU A  17      17.314  -9.455  26.688  1.00 11.89           H  
ATOM    216 1HB  GLU A  17      14.720 -10.321  27.985  1.00 11.89           H  
ATOM    217 2HB  GLU A  17      16.305 -10.872  28.483  1.00 11.89           H  
ATOM    218 1HG  GLU A  17      16.930  -8.499  28.956  1.00 11.89           H  
ATOM    219 2HG  GLU A  17      15.294  -8.013  28.518  1.00 11.89           H  
ATOM    220  N   SER A  18      17.374 -11.925  26.096  1.00 11.66           N  
ATOM    221  CA  SER A  18      17.546 -13.241  25.474  1.00 11.66           C  
ATOM    222  C   SER A  18      16.438 -14.235  25.836  1.00 11.66           C  
ATOM    223  O   SER A  18      16.257 -15.248  25.163  1.00 11.66           O  
ATOM    224  CB  SER A  18      18.890 -13.818  25.875  1.00 11.66           C  
ATOM    225  OG  SER A  18      18.918 -14.106  27.245  1.00 11.66           O  
ATOM    226  H   SER A  18      18.080 -11.596  26.739  1.00 11.66           H  
ATOM    227  HA  SER A  18      17.534 -13.105  24.391  1.00 11.66           H  
ATOM    228 1HB  SER A  18      19.078 -14.728  25.306  1.00 11.66           H  
ATOM    229 2HB  SER A  18      19.679 -13.109  25.632  1.00 11.66           H  
ATOM    230  HG  SER A  18      18.207 -14.738  27.393  1.00 11.66           H  
ATOM    231  N   GLY A  19      15.709 -13.948  26.912  1.00 11.20           N  
ATOM    232  CA  GLY A  19      14.610 -14.790  27.365  1.00 11.20           C  
ATOM    233  C   GLY A  19      13.264 -14.412  26.727  1.00 11.20           C  
ATOM    234  O   GLY A  19      12.238 -15.005  27.066  1.00 11.20           O  
ATOM    235  H   GLY A  19      15.916 -13.101  27.420  1.00 11.20           H  
ATOM    236 1HA  GLY A  19      14.838 -15.831  27.139  1.00 11.20           H  
ATOM    237 2HA  GLY A  19      14.528 -14.712  28.448  1.00 11.20           H  
ATOM    238  N   GLU A  20      13.263 -13.422  25.829  1.00 10.54           N  
ATOM    239  CA  GLU A  20      12.036 -12.959  25.187  1.00 10.54           C  
ATOM    240  C   GLU A  20      11.899 -13.448  23.752  1.00 10.54           C  
ATOM    241  O   GLU A  20      12.876 -13.808  23.096  1.00 10.54           O  
ATOM    242  CB  GLU A  20      11.949 -11.424  25.188  1.00 10.54           C  
ATOM    243  CG  GLU A  20      11.849 -10.798  26.560  1.00 10.54           C  
ATOM    244  CD  GLU A  20      11.703  -9.291  26.524  1.00 10.54           C  
ATOM    245  OE1 GLU A  20      12.661  -8.600  26.237  1.00 10.54           O  
ATOM    246  OE2 GLU A  20      10.615  -8.830  26.776  1.00 10.54           O  
ATOM    247  H   GLU A  20      14.133 -12.953  25.579  1.00 10.54           H  
ATOM    248  HA  GLU A  20      11.188 -13.348  25.752  1.00 10.54           H  
ATOM    249 1HB  GLU A  20      12.831 -11.011  24.697  1.00 10.54           H  
ATOM    250 2HB  GLU A  20      11.078 -11.107  24.614  1.00 10.54           H  
ATOM    251 1HG  GLU A  20      10.990 -11.223  27.075  1.00 10.54           H  
ATOM    252 2HG  GLU A  20      12.736 -11.064  27.123  1.00 10.54           H  
ATOM    253  N   SER A  21      10.668 -13.404  23.248  1.00  9.76           N  
ATOM    254  CA  SER A  21      10.378 -13.720  21.852  1.00  9.76           C  
ATOM    255  C   SER A  21       9.533 -12.599  21.230  1.00  9.76           C  
ATOM    256  O   SER A  21       8.382 -12.824  20.853  1.00  9.76           O  
ATOM    257  CB  SER A  21       9.632 -15.038  21.755  1.00  9.76           C  
ATOM    258  OG  SER A  21      10.401 -16.087  22.276  1.00  9.76           O  
ATOM    259  H   SER A  21       9.910 -13.124  23.854  1.00  9.76           H  
ATOM    260  HA  SER A  21      11.313 -13.819  21.306  1.00  9.76           H  
ATOM    261 1HB  SER A  21       8.689 -14.970  22.294  1.00  9.76           H  
ATOM    262 2HB  SER A  21       9.398 -15.242  20.710  1.00  9.76           H  
ATOM    263  HG  SER A  21      11.273 -16.007  21.870  1.00  9.76           H  
ATOM    264  N   PRO A  22      10.092 -11.382  21.062  1.00  8.91           N  
ATOM    265  CA  PRO A  22       9.392 -10.162  20.694  1.00  8.91           C  
ATOM    266  C   PRO A  22       9.060 -10.090  19.211  1.00  8.91           C  
ATOM    267  O   PRO A  22       9.549  -9.220  18.495  1.00  8.91           O  
ATOM    268  CB  PRO A  22      10.422  -9.093  21.067  1.00  8.91           C  
ATOM    269  CG  PRO A  22      11.753  -9.767  20.813  1.00  8.91           C  
ATOM    270  CD  PRO A  22      11.554 -11.200  21.207  1.00  8.91           C  
ATOM    271  HA  PRO A  22       8.483 -10.064  21.300  1.00  8.91           H  
ATOM    272 1HB  PRO A  22      10.269  -8.193  20.453  1.00  8.91           H  
ATOM    273 2HB  PRO A  22      10.291  -8.793  22.120  1.00  8.91           H  
ATOM    274 1HG  PRO A  22      12.056  -9.644  19.764  1.00  8.91           H  
ATOM    275 2HG  PRO A  22      12.530  -9.304  21.431  1.00  8.91           H  
ATOM    276 1HD  PRO A  22      12.113 -11.861  20.531  1.00  8.91           H  
ATOM    277 2HD  PRO A  22      11.878 -11.280  22.228  1.00  8.91           H  
ATOM    278  N   ALA A  23       8.236 -11.022  18.750  1.00  8.09           N  
ATOM    279  CA  ALA A  23       7.844 -11.026  17.349  1.00  8.09           C  
ATOM    280  C   ALA A  23       7.103  -9.733  17.051  1.00  8.09           C  
ATOM    281  O   ALA A  23       6.359  -9.229  17.894  1.00  8.09           O  
ATOM    282  CB  ALA A  23       6.980 -12.234  17.020  1.00  8.09           C  
ATOM    283  H   ALA A  23       7.890 -11.728  19.395  1.00  8.09           H  
ATOM    284  HA  ALA A  23       8.744 -11.055  16.737  1.00  8.09           H  
ATOM    285 1HB  ALA A  23       6.728 -12.202  15.971  1.00  8.09           H  
ATOM    286 2HB  ALA A  23       7.537 -13.149  17.233  1.00  8.09           H  
ATOM    287 3HB  ALA A  23       6.073 -12.214  17.621  1.00  8.09           H  
ATOM    288  N   TYR A  24       7.282  -9.212  15.847  1.00  7.40           N  
ATOM    289  CA  TYR A  24       6.627  -7.975  15.451  1.00  7.40           C  
ATOM    290  C   TYR A  24       6.203  -8.005  14.008  1.00  7.40           C  
ATOM    291  O   TYR A  24       6.937  -8.484  13.142  1.00  7.40           O  
ATOM    292  CB  TYR A  24       7.540  -6.776  15.680  1.00  7.40           C  
ATOM    293  CG  TYR A  24       6.942  -5.473  15.195  1.00  7.40           C  
ATOM    294  CD1 TYR A  24       6.013  -4.802  15.973  1.00  7.40           C  
ATOM    295  CD2 TYR A  24       7.336  -4.941  13.968  1.00  7.40           C  
ATOM    296  CE1 TYR A  24       5.478  -3.608  15.529  1.00  7.40           C  
ATOM    297  CE2 TYR A  24       6.803  -3.748  13.530  1.00  7.40           C  
ATOM    298  CZ  TYR A  24       5.878  -3.081  14.304  1.00  7.40           C  
ATOM    299  OH  TYR A  24       5.354  -1.882  13.874  1.00  7.40           O  
ATOM    300  H   TYR A  24       7.901  -9.670  15.196  1.00  7.40           H  
ATOM    301  HA  TYR A  24       5.727  -7.853  16.054  1.00  7.40           H  
ATOM    302 1HB  TYR A  24       7.759  -6.679  16.748  1.00  7.40           H  
ATOM    303 2HB  TYR A  24       8.485  -6.932  15.163  1.00  7.40           H  
ATOM    304  HD1 TYR A  24       5.707  -5.216  16.934  1.00  7.40           H  
ATOM    305  HD2 TYR A  24       8.067  -5.466  13.357  1.00  7.40           H  
ATOM    306  HE1 TYR A  24       4.750  -3.080  16.141  1.00  7.40           H  
ATOM    307  HE2 TYR A  24       7.117  -3.330  12.575  1.00  7.40           H  
ATOM    308  HH  TYR A  24       5.901  -1.537  13.163  1.00  7.40           H  
ATOM    309  N   TYR A  25       5.000  -7.505  13.762  1.00  6.88           N  
ATOM    310  CA  TYR A  25       4.450  -7.489  12.428  1.00  6.88           C  
ATOM    311  C   TYR A  25       3.947  -6.082  12.101  1.00  6.88           C  
ATOM    312  O   TYR A  25       3.477  -5.367  12.984  1.00  6.88           O  
ATOM    313  CB  TYR A  25       3.321  -8.524  12.366  1.00  6.88           C  
ATOM    314  CG  TYR A  25       3.804  -9.911  12.831  1.00  6.88           C  
ATOM    315  CD1 TYR A  25       3.734 -10.229  14.193  1.00  6.88           C  
ATOM    316  CD2 TYR A  25       4.347 -10.824  11.945  1.00  6.88           C  
ATOM    317  CE1 TYR A  25       4.206 -11.429  14.652  1.00  6.88           C  
ATOM    318  CE2 TYR A  25       4.825 -12.036  12.420  1.00  6.88           C  
ATOM    319  CZ  TYR A  25       4.758 -12.328  13.768  1.00  6.88           C  
ATOM    320  OH  TYR A  25       5.260 -13.510  14.245  1.00  6.88           O  
ATOM    321  H   TYR A  25       4.459  -7.126  14.526  1.00  6.88           H  
ATOM    322  HA  TYR A  25       5.230  -7.746  11.711  1.00  6.88           H  
ATOM    323 1HB  TYR A  25       2.491  -8.212  13.000  1.00  6.88           H  
ATOM    324 2HB  TYR A  25       2.950  -8.608  11.343  1.00  6.88           H  
ATOM    325  HD1 TYR A  25       3.314  -9.511  14.897  1.00  6.88           H  
ATOM    326  HD2 TYR A  25       4.413 -10.584  10.885  1.00  6.88           H  
ATOM    327  HE1 TYR A  25       4.157 -11.663  15.716  1.00  6.88           H  
ATOM    328  HE2 TYR A  25       5.268 -12.752  11.727  1.00  6.88           H  
ATOM    329  HH  TYR A  25       5.229 -13.498  15.212  1.00  6.88           H  
ATOM    330  N   THR A  26       4.007  -5.721  10.825  1.00  6.52           N  
ATOM    331  CA  THR A  26       3.524  -4.434  10.328  1.00  6.52           C  
ATOM    332  C   THR A  26       2.247  -4.658   9.523  1.00  6.52           C  
ATOM    333  O   THR A  26       2.190  -5.590   8.724  1.00  6.52           O  
ATOM    334  CB  THR A  26       4.618  -3.757   9.471  1.00  6.52           C  
ATOM    335  OG1 THR A  26       5.770  -3.524  10.281  1.00  6.52           O  
ATOM    336  CG2 THR A  26       4.139  -2.453   8.898  1.00  6.52           C  
ATOM    337  H   THR A  26       4.413  -6.370  10.166  1.00  6.52           H  
ATOM    338  HA  THR A  26       3.286  -3.786  11.173  1.00  6.52           H  
ATOM    339  HB  THR A  26       4.895  -4.417   8.650  1.00  6.52           H  
ATOM    340  HG1 THR A  26       5.496  -3.089  11.095  1.00  6.52           H  
ATOM    341 1HG2 THR A  26       4.896  -2.005   8.303  1.00  6.52           H  
ATOM    342 2HG2 THR A  26       3.333  -2.639   8.295  1.00  6.52           H  
ATOM    343 3HG2 THR A  26       3.855  -1.770   9.699  1.00  6.52           H  
ATOM    344  N   ALA A  27       1.198  -3.850   9.759  1.00  6.24           N  
ATOM    345  CA  ALA A  27      -0.065  -4.042   9.035  1.00  6.24           C  
ATOM    346  C   ALA A  27      -0.086  -3.340   7.695  1.00  6.24           C  
ATOM    347  O   ALA A  27      -1.009  -3.522   6.904  1.00  6.24           O  
ATOM    348  CB  ALA A  27      -1.245  -3.545   9.844  1.00  6.24           C  
ATOM    349  H   ALA A  27       1.267  -3.059  10.412  1.00  6.24           H  
ATOM    350  HA  ALA A  27      -0.168  -5.099   8.861  1.00  6.24           H  
ATOM    351 1HB  ALA A  27      -2.169  -3.735   9.297  1.00  6.24           H  
ATOM    352 2HB  ALA A  27      -1.278  -4.063  10.799  1.00  6.24           H  
ATOM    353 3HB  ALA A  27      -1.147  -2.482  10.014  1.00  6.24           H  
ATOM    354  N   LEU A  28       0.975  -2.595   7.439  1.00  5.92           N  
ATOM    355  CA  LEU A  28       1.160  -1.746   6.273  1.00  5.92           C  
ATOM    356  C   LEU A  28       0.051  -0.723   6.231  1.00  5.92           C  
ATOM    357  O   LEU A  28      -0.714  -0.602   5.274  1.00  5.92           O  
ATOM    358  CB  LEU A  28       1.254  -2.548   4.982  1.00  5.92           C  
ATOM    359  CG  LEU A  28       2.600  -3.194   4.719  1.00  5.92           C  
ATOM    360  CD1 LEU A  28       2.717  -4.432   5.576  1.00  5.92           C  
ATOM    361  CD2 LEU A  28       2.725  -3.495   3.238  1.00  5.92           C  
ATOM    362  H   LEU A  28       1.667  -2.556   8.164  1.00  5.92           H  
ATOM    363  HA  LEU A  28       2.098  -1.217   6.406  1.00  5.92           H  
ATOM    364 1HB  LEU A  28       0.532  -3.347   5.018  1.00  5.92           H  
ATOM    365 2HB  LEU A  28       1.004  -1.907   4.136  1.00  5.92           H  
ATOM    366  HG  LEU A  28       3.396  -2.520   5.016  1.00  5.92           H  
ATOM    367 1HD1 LEU A  28       3.683  -4.905   5.411  1.00  5.92           H  
ATOM    368 2HD1 LEU A  28       2.626  -4.161   6.615  1.00  5.92           H  
ATOM    369 3HD1 LEU A  28       1.920  -5.131   5.315  1.00  5.92           H  
ATOM    370 1HD2 LEU A  28       3.689  -3.959   3.033  1.00  5.92           H  
ATOM    371 2HD2 LEU A  28       1.933  -4.165   2.950  1.00  5.92           H  
ATOM    372 3HD2 LEU A  28       2.638  -2.573   2.665  1.00  5.92           H  
ATOM    373  N   GLU A  29       0.021   0.047   7.303  1.00  5.41           N  
ATOM    374  CA  GLU A  29      -0.956   1.059   7.642  1.00  5.41           C  
ATOM    375  C   GLU A  29      -1.166   2.144   6.573  1.00  5.41           C  
ATOM    376  O   GLU A  29      -2.246   2.725   6.498  1.00  5.41           O  
ATOM    377  CB  GLU A  29      -0.497   1.657   8.972  1.00  5.41           C  
ATOM    378  CG  GLU A  29      -0.475   0.604  10.129  1.00  5.41           C  
ATOM    379  CD  GLU A  29       0.788  -0.322  10.132  1.00  5.41           C  
ATOM    380  OE1 GLU A  29       1.662  -0.124   9.323  1.00  5.41           O  
ATOM    381  OE2 GLU A  29       0.839  -1.239  10.939  1.00  5.41           O  
ATOM    382  H   GLU A  29       0.738  -0.126   7.988  1.00  5.41           H  
ATOM    383  HA  GLU A  29      -1.908   0.563   7.802  1.00  5.41           H  
ATOM    384 1HB  GLU A  29       0.507   2.071   8.862  1.00  5.41           H  
ATOM    385 2HB  GLU A  29      -1.163   2.470   9.259  1.00  5.41           H  
ATOM    386 1HG  GLU A  29      -0.524   1.129  11.083  1.00  5.41           H  
ATOM    387 2HG  GLU A  29      -1.367  -0.015  10.043  1.00  5.41           H  
ATOM    388  N   GLY A  30      -0.159   2.400   5.729  1.00  4.65           N  
ATOM    389  CA  GLY A  30      -0.283   3.399   4.666  1.00  4.65           C  
ATOM    390  C   GLY A  30      -1.049   2.876   3.429  1.00  4.65           C  
ATOM    391  O   GLY A  30      -1.326   3.639   2.490  1.00  4.65           O  
ATOM    392  H   GLY A  30       0.724   1.921   5.853  1.00  4.65           H  
ATOM    393 1HA  GLY A  30      -0.788   4.282   5.062  1.00  4.65           H  
ATOM    394 2HA  GLY A  30       0.714   3.714   4.363  1.00  4.65           H  
ATOM    395  N   SER A  31      -1.387   1.579   3.424  1.00  3.73           N  
ATOM    396  CA  SER A  31      -2.116   0.974   2.316  1.00  3.73           C  
ATOM    397  C   SER A  31      -3.499   1.559   2.172  1.00  3.73           C  
ATOM    398  O   SER A  31      -4.139   1.952   3.143  1.00  3.73           O  
ATOM    399  CB  SER A  31      -2.238  -0.518   2.427  1.00  3.73           C  
ATOM    400  OG  SER A  31      -3.051  -1.008   1.373  1.00  3.73           O  
ATOM    401  H   SER A  31      -1.140   0.978   4.213  1.00  3.73           H  
ATOM    402  HA  SER A  31      -1.566   1.188   1.397  1.00  3.73           H  
ATOM    403 1HB  SER A  31      -1.246  -0.970   2.362  1.00  3.73           H  
ATOM    404 2HB  SER A  31      -2.661  -0.789   3.380  1.00  3.73           H  
ATOM    405  HG  SER A  31      -2.568  -1.789   1.008  1.00  3.73           H  
ATOM    406  N   GLN A  32      -3.978   1.594   0.941  1.00  2.82           N  
ATOM    407  CA  GLN A  32      -5.295   2.136   0.657  1.00  2.82           C  
ATOM    408  C   GLN A  32      -6.397   1.075   0.781  1.00  2.82           C  
ATOM    409  O   GLN A  32      -7.576   1.362   0.570  1.00  2.82           O  
ATOM    410  CB  GLN A  32      -5.254   2.785  -0.713  1.00  2.82           C  
ATOM    411  CG  GLN A  32      -4.208   3.919  -0.750  1.00  2.82           C  
ATOM    412  CD  GLN A  32      -4.534   5.067   0.222  1.00  2.82           C  
ATOM    413  OE1 GLN A  32      -5.594   5.690   0.090  1.00  2.82           O  
ATOM    414  NE2 GLN A  32      -3.652   5.339   1.206  1.00  2.82           N  
ATOM    415  H   GLN A  32      -3.408   1.236   0.188  1.00  2.82           H  
ATOM    416  HA  GLN A  32      -5.505   2.915   1.389  1.00  2.82           H  
ATOM    417 1HB  GLN A  32      -4.995   2.041  -1.467  1.00  2.82           H  
ATOM    418 2HB  GLN A  32      -6.231   3.194  -0.962  1.00  2.82           H  
ATOM    419 1HG  GLN A  32      -3.234   3.507  -0.470  1.00  2.82           H  
ATOM    420 2HG  GLN A  32      -4.161   4.327  -1.759  1.00  2.82           H  
ATOM    421 1HE2 GLN A  32      -3.849   6.070   1.856  1.00  2.82           H  
ATOM    422 2HE2 GLN A  32      -2.789   4.794   1.333  1.00  2.82           H  
ATOM    423  N   VAL A  33      -5.991  -0.144   1.141  1.00  2.08           N  
ATOM    424  CA  VAL A  33      -6.907  -1.250   1.411  1.00  2.08           C  
ATOM    425  C   VAL A  33      -7.163  -1.391   2.893  1.00  2.08           C  
ATOM    426  O   VAL A  33      -6.231  -1.355   3.691  1.00  2.08           O  
ATOM    427  CB  VAL A  33      -6.354  -2.580   0.884  1.00  2.08           C  
ATOM    428  CG1 VAL A  33      -7.240  -3.755   1.376  1.00  2.08           C  
ATOM    429  CG2 VAL A  33      -6.343  -2.524  -0.634  1.00  2.08           C  
ATOM    430  H   VAL A  33      -4.992  -0.316   1.260  1.00  2.08           H  
ATOM    431  HA  VAL A  33      -7.857  -1.047   0.913  1.00  2.08           H  
ATOM    432  HB  VAL A  33      -5.340  -2.738   1.257  1.00  2.08           H  
ATOM    433 1HG1 VAL A  33      -6.854  -4.687   0.998  1.00  2.08           H  
ATOM    434 2HG1 VAL A  33      -7.230  -3.790   2.463  1.00  2.08           H  
ATOM    435 3HG1 VAL A  33      -8.248  -3.614   1.043  1.00  2.08           H  
ATOM    436 1HG2 VAL A  33      -5.952  -3.461  -1.031  1.00  2.08           H  
ATOM    437 2HG2 VAL A  33      -7.360  -2.368  -0.990  1.00  2.08           H  
ATOM    438 3HG2 VAL A  33      -5.712  -1.700  -0.963  1.00  2.08           H  
ATOM    439  N   GLN A  34      -8.432  -1.538   3.264  1.00  1.56           N  
ATOM    440  CA  GLN A  34      -8.772  -1.721   4.667  1.00  1.56           C  
ATOM    441  C   GLN A  34      -9.501  -3.035   4.884  1.00  1.56           C  
ATOM    442  O   GLN A  34     -10.519  -3.313   4.242  1.00  1.56           O  
ATOM    443  CB  GLN A  34      -9.642  -0.581   5.203  1.00  1.56           C  
ATOM    444  CG  GLN A  34     -10.045  -0.757   6.689  1.00  1.56           C  
ATOM    445  CD  GLN A  34      -8.824  -0.574   7.598  1.00  1.56           C  
ATOM    446  OE1 GLN A  34      -8.233   0.516   7.581  1.00  1.56           O  
ATOM    447  NE2 GLN A  34      -8.425  -1.599   8.362  1.00  1.56           N  
ATOM    448  H   GLN A  34      -9.163  -1.521   2.551  1.00  1.56           H  
ATOM    449  HA  GLN A  34      -7.852  -1.751   5.248  1.00  1.56           H  
ATOM    450 1HB  GLN A  34      -9.102   0.360   5.109  1.00  1.56           H  
ATOM    451 2HB  GLN A  34     -10.552  -0.500   4.606  1.00  1.56           H  
ATOM    452 1HG  GLN A  34     -10.788  -0.007   6.949  1.00  1.56           H  
ATOM    453 2HG  GLN A  34     -10.447  -1.760   6.849  1.00  1.56           H  
ATOM    454 1HE2 GLN A  34      -7.578  -1.497   8.901  1.00  1.56           H  
ATOM    455 2HE2 GLN A  34      -8.918  -2.505   8.363  1.00  1.56           H  
ATOM    456  N   LEU A  35      -8.940  -3.871   5.743  1.00  1.23           N  
ATOM    457  CA  LEU A  35      -9.537  -5.153   6.083  1.00  1.23           C  
ATOM    458  C   LEU A  35     -10.136  -5.136   7.487  1.00  1.23           C  
ATOM    459  O   LEU A  35      -9.586  -4.502   8.399  1.00  1.23           O  
ATOM    460  CB  LEU A  35      -8.494  -6.267   6.025  1.00  1.23           C  
ATOM    461  CG  LEU A  35      -7.817  -6.498   4.715  1.00  1.23           C  
ATOM    462  CD1 LEU A  35      -6.810  -7.553   4.895  1.00  1.23           C  
ATOM    463  CD2 LEU A  35      -8.791  -6.870   3.743  1.00  1.23           C  
ATOM    464  H   LEU A  35      -8.080  -3.591   6.194  1.00  1.23           H  
ATOM    465  HA  LEU A  35     -10.328  -5.371   5.375  1.00  1.23           H  
ATOM    466 1HB  LEU A  35      -7.722  -6.038   6.736  1.00  1.23           H  
ATOM    467 2HB  LEU A  35      -8.971  -7.202   6.324  1.00  1.23           H  
ATOM    468  HG  LEU A  35      -7.331  -5.604   4.376  1.00  1.23           H  
ATOM    469 1HD1 LEU A  35      -6.319  -7.725   3.980  1.00  1.23           H  
ATOM    470 2HD1 LEU A  35      -6.083  -7.245   5.640  1.00  1.23           H  
ATOM    471 3HD1 LEU A  35      -7.288  -8.463   5.224  1.00  1.23           H  
ATOM    472 1HD2 LEU A  35      -8.320  -7.035   2.787  1.00  1.23           H  
ATOM    473 2HD2 LEU A  35      -9.302  -7.775   4.061  1.00  1.23           H  
ATOM    474 3HD2 LEU A  35      -9.486  -6.064   3.669  1.00  1.23           H  
ATOM    475  N   GLN A  36     -11.240  -5.863   7.670  1.00  1.05           N  
ATOM    476  CA  GLN A  36     -11.834  -6.044   8.997  1.00  1.05           C  
ATOM    477  C   GLN A  36     -12.404  -7.439   9.180  1.00  1.05           C  
ATOM    478  O   GLN A  36     -13.158  -7.940   8.338  1.00  1.05           O  
ATOM    479  CB  GLN A  36     -12.908  -5.003   9.289  1.00  1.05           C  
ATOM    480  CG  GLN A  36     -13.562  -5.164  10.684  1.00  1.05           C  
ATOM    481  CD  GLN A  36     -12.560  -4.924  11.844  1.00  1.05           C  
ATOM    482  OE1 GLN A  36     -11.893  -3.872  11.905  1.00  1.05           O  
ATOM    483  NE2 GLN A  36     -12.472  -5.896  12.766  1.00  1.05           N  
ATOM    484  H   GLN A  36     -11.683  -6.284   6.851  1.00  1.05           H  
ATOM    485  HA  GLN A  36     -11.047  -5.921   9.739  1.00  1.05           H  
ATOM    486 1HB  GLN A  36     -12.474  -4.003   9.224  1.00  1.05           H  
ATOM    487 2HB  GLN A  36     -13.694  -5.073   8.537  1.00  1.05           H  
ATOM    488 1HG  GLN A  36     -14.365  -4.436  10.776  1.00  1.05           H  
ATOM    489 2HG  GLN A  36     -13.966  -6.174  10.784  1.00  1.05           H  
ATOM    490 1HE2 GLN A  36     -11.853  -5.806  13.545  1.00  1.05           H  
ATOM    491 2HE2 GLN A  36     -13.038  -6.756  12.685  1.00  1.05           H  
ATOM    492  N   GLU A  37     -12.013  -8.079  10.273  1.00  0.97           N  
ATOM    493  CA  GLU A  37     -12.448  -9.429  10.544  1.00  0.97           C  
ATOM    494  C   GLU A  37     -13.513  -9.546  11.620  1.00  0.97           C  
ATOM    495  O   GLU A  37     -13.722  -8.637  12.439  1.00  0.97           O  
ATOM    496  CB  GLU A  37     -11.256 -10.267  10.936  1.00  0.97           C  
ATOM    497  CG  GLU A  37     -10.242 -10.324   9.897  1.00  0.97           C  
ATOM    498  CD  GLU A  37      -9.092 -11.033  10.318  1.00  0.97           C  
ATOM    499  OE1 GLU A  37      -9.206 -12.085  10.888  1.00  0.97           O  
ATOM    500  OE2 GLU A  37      -8.036 -10.491  10.119  1.00  0.97           O  
ATOM    501  H   GLU A  37     -11.389  -7.628  10.931  1.00  0.97           H  
ATOM    502  HA  GLU A  37     -12.863  -9.823   9.631  1.00  0.97           H  
ATOM    503 1HB  GLU A  37     -10.826  -9.910  11.856  1.00  0.97           H  
ATOM    504 2HB  GLU A  37     -11.588 -11.291  11.101  1.00  0.97           H  
ATOM    505 1HG  GLU A  37     -10.663 -10.816   9.031  1.00  0.97           H  
ATOM    506 2HG  GLU A  37      -9.957  -9.312   9.611  1.00  0.97           H  
ATOM    507  N   SER A  38     -14.173 -10.698  11.609  1.00  0.97           N  
ATOM    508  CA  SER A  38     -15.167 -11.045  12.613  1.00  0.97           C  
ATOM    509  C   SER A  38     -15.275 -12.554  12.820  1.00  0.97           C  
ATOM    510  O   SER A  38     -14.848 -13.352  11.980  1.00  0.97           O  
ATOM    511  CB  SER A  38     -16.515 -10.482  12.222  1.00  0.97           C  
ATOM    512  OG  SER A  38     -17.007 -11.086  11.057  1.00  0.97           O  
ATOM    513  H   SER A  38     -13.958 -11.345  10.850  1.00  0.97           H  
ATOM    514  HA  SER A  38     -14.864 -10.596  13.560  1.00  0.97           H  
ATOM    515 1HB  SER A  38     -17.219 -10.641  13.038  1.00  0.97           H  
ATOM    516 2HB  SER A  38     -16.431  -9.406  12.070  1.00  0.97           H  
ATOM    517  HG  SER A  38     -16.459 -10.755  10.329  1.00  0.97           H  
ATOM    518  N   GLY A  39     -15.889 -12.948  13.934  1.00  1.02           N  
ATOM    519  CA  GLY A  39     -16.065 -14.365  14.246  1.00  1.02           C  
ATOM    520  C   GLY A  39     -15.018 -14.797  15.261  1.00  1.02           C  
ATOM    521  O   GLY A  39     -14.313 -13.953  15.813  1.00  1.02           O  
ATOM    522  H   GLY A  39     -16.228 -12.254  14.586  1.00  1.02           H  
ATOM    523 1HA  GLY A  39     -17.064 -14.534  14.649  1.00  1.02           H  
ATOM    524 2HA  GLY A  39     -15.976 -14.965  13.339  1.00  1.02           H  
ATOM    525  N   GLY A  40     -14.950 -16.096  15.536  1.00  1.08           N  
ATOM    526  CA  GLY A  40     -14.039 -16.617  16.557  1.00  1.08           C  
ATOM    527  C   GLY A  40     -14.720 -16.759  17.916  1.00  1.08           C  
ATOM    528  O   GLY A  40     -15.940 -16.961  17.991  1.00  1.08           O  
ATOM    529  H   GLY A  40     -15.542 -16.734  15.022  1.00  1.08           H  
ATOM    530 1HA  GLY A  40     -13.674 -17.586  16.235  1.00  1.08           H  
ATOM    531 2HA  GLY A  40     -13.169 -15.964  16.648  1.00  1.08           H  
ATOM    532  N   GLY A  41     -13.931 -16.702  18.992  1.00  1.13           N  
ATOM    533  CA  GLY A  41     -14.434 -16.942  20.338  1.00  1.13           C  
ATOM    534  C   GLY A  41     -14.151 -18.359  20.822  1.00  1.13           C  
ATOM    535  O   GLY A  41     -13.322 -19.076  20.251  1.00  1.13           O  
ATOM    536  H   GLY A  41     -12.941 -16.482  18.891  1.00  1.13           H  
ATOM    537 1HA  GLY A  41     -13.966 -16.231  21.020  1.00  1.13           H  
ATOM    538 2HA  GLY A  41     -15.508 -16.751  20.372  1.00  1.13           H  
ATOM    539  N   LEU A  42     -14.820 -18.733  21.909  1.00  1.14           N  
ATOM    540  CA  LEU A  42     -14.618 -20.011  22.584  1.00  1.14           C  
ATOM    541  C   LEU A  42     -15.448 -21.142  21.976  1.00  1.14           C  
ATOM    542  O   LEU A  42     -16.672 -21.051  21.877  1.00  1.14           O  
ATOM    543  CB  LEU A  42     -14.950 -19.859  24.074  1.00  1.14           C  
ATOM    544  CG  LEU A  42     -14.850 -21.124  24.919  1.00  1.14           C  
ATOM    545  CD1 LEU A  42     -13.419 -21.637  24.953  1.00  1.14           C  
ATOM    546  CD2 LEU A  42     -15.366 -20.803  26.342  1.00  1.14           C  
ATOM    547  H   LEU A  42     -15.505 -18.092  22.306  1.00  1.14           H  
ATOM    548  HA  LEU A  42     -13.571 -20.277  22.494  1.00  1.14           H  
ATOM    549 1HB  LEU A  42     -14.288 -19.111  24.505  1.00  1.14           H  
ATOM    550 2HB  LEU A  42     -15.973 -19.496  24.160  1.00  1.14           H  
ATOM    551  HG  LEU A  42     -15.452 -21.894  24.467  1.00  1.14           H  
ATOM    552 1HD1 LEU A  42     -13.371 -22.548  25.550  1.00  1.14           H  
ATOM    553 2HD1 LEU A  42     -13.091 -21.857  23.941  1.00  1.14           H  
ATOM    554 3HD1 LEU A  42     -12.778 -20.896  25.382  1.00  1.14           H  
ATOM    555 1HD2 LEU A  42     -15.316 -21.673  26.978  1.00  1.14           H  
ATOM    556 2HD2 LEU A  42     -14.763 -20.026  26.774  1.00  1.14           H  
ATOM    557 3HD2 LEU A  42     -16.399 -20.465  26.276  1.00  1.14           H  
ATOM    558  N   VAL A  43     -14.764 -22.201  21.569  1.00  1.11           N  
ATOM    559  CA  VAL A  43     -15.393 -23.358  20.945  1.00  1.11           C  
ATOM    560  C   VAL A  43     -14.889 -24.649  21.579  1.00  1.11           C  
ATOM    561  O   VAL A  43     -13.724 -24.745  21.979  1.00  1.11           O  
ATOM    562  CB  VAL A  43     -15.081 -23.355  19.444  1.00  1.11           C  
ATOM    563  CG1 VAL A  43     -13.645 -23.511  19.273  1.00  1.11           C  
ATOM    564  CG2 VAL A  43     -15.835 -24.449  18.686  1.00  1.11           C  
ATOM    565  H   VAL A  43     -13.748 -22.177  21.671  1.00  1.11           H  
ATOM    566  HA  VAL A  43     -16.471 -23.293  21.088  1.00  1.11           H  
ATOM    567  HB  VAL A  43     -15.356 -22.400  19.050  1.00  1.11           H  
ATOM    568 1HG1 VAL A  43     -13.420 -23.468  18.243  1.00  1.11           H  
ATOM    569 2HG1 VAL A  43     -13.131 -22.708  19.793  1.00  1.11           H  
ATOM    570 3HG1 VAL A  43     -13.339 -24.471  19.677  1.00  1.11           H  
ATOM    571 1HG2 VAL A  43     -15.588 -24.391  17.630  1.00  1.11           H  
ATOM    572 2HG2 VAL A  43     -15.552 -25.425  19.055  1.00  1.11           H  
ATOM    573 3HG2 VAL A  43     -16.905 -24.306  18.812  1.00  1.11           H  
ATOM    574  N   GLN A  44     -15.767 -25.628  21.694  1.00  1.05           N  
ATOM    575  CA  GLN A  44     -15.350 -26.906  22.232  1.00  1.05           C  
ATOM    576  C   GLN A  44     -14.496 -27.656  21.226  1.00  1.05           C  
ATOM    577  O   GLN A  44     -14.796 -27.644  20.028  1.00  1.05           O  
ATOM    578  CB  GLN A  44     -16.540 -27.755  22.653  1.00  1.05           C  
ATOM    579  CG  GLN A  44     -16.135 -29.020  23.415  1.00  1.05           C  
ATOM    580  CD  GLN A  44     -17.309 -29.760  24.013  1.00  1.05           C  
ATOM    581  OE1 GLN A  44     -18.424 -29.743  23.471  1.00  1.05           O  
ATOM    582  NE2 GLN A  44     -17.078 -30.414  25.154  1.00  1.05           N  
ATOM    583  H   GLN A  44     -16.718 -25.492  21.383  1.00  1.05           H  
ATOM    584  HA  GLN A  44     -14.747 -26.720  23.104  1.00  1.05           H  
ATOM    585 1HB  GLN A  44     -17.217 -27.178  23.272  1.00  1.05           H  
ATOM    586 2HB  GLN A  44     -17.090 -28.067  21.766  1.00  1.05           H  
ATOM    587 1HG  GLN A  44     -15.628 -29.699  22.727  1.00  1.05           H  
ATOM    588 2HG  GLN A  44     -15.458 -28.741  24.226  1.00  1.05           H  
ATOM    589 1HE2 GLN A  44     -17.816 -30.919  25.600  1.00  1.05           H  
ATOM    590 2HE2 GLN A  44     -16.145 -30.399  25.586  1.00  1.05           H  
ATOM    591  N   ALA A  45     -13.433 -28.285  21.707  1.00  0.97           N  
ATOM    592  CA  ALA A  45     -12.561 -29.050  20.828  1.00  0.97           C  
ATOM    593  C   ALA A  45     -13.391 -30.088  20.099  1.00  0.97           C  
ATOM    594  O   ALA A  45     -14.266 -30.731  20.680  1.00  0.97           O  
ATOM    595  CB  ALA A  45     -11.428 -29.701  21.606  1.00  0.97           C  
ATOM    596  H   ALA A  45     -13.247 -28.216  22.700  1.00  0.97           H  
ATOM    597  HA  ALA A  45     -12.144 -28.381  20.080  1.00  0.97           H  
ATOM    598 1HB  ALA A  45     -10.800 -30.254  20.911  1.00  0.97           H  
ATOM    599 2HB  ALA A  45     -10.836 -28.935  22.106  1.00  0.97           H  
ATOM    600 3HB  ALA A  45     -11.839 -30.379  22.347  1.00  0.97           H  
ATOM    601  N   GLY A  46     -13.105 -30.239  18.812  1.00  0.90           N  
ATOM    602  CA  GLY A  46     -13.810 -31.143  17.922  1.00  0.90           C  
ATOM    603  C   GLY A  46     -14.939 -30.411  17.189  1.00  0.90           C  
ATOM    604  O   GLY A  46     -15.502 -30.936  16.225  1.00  0.90           O  
ATOM    605  H   GLY A  46     -12.348 -29.693  18.419  1.00  0.90           H  
ATOM    606 1HA  GLY A  46     -13.108 -31.556  17.199  1.00  0.90           H  
ATOM    607 2HA  GLY A  46     -14.219 -31.974  18.493  1.00  0.90           H  
ATOM    608  N   GLY A  47     -15.231 -29.179  17.621  1.00  0.84           N  
ATOM    609  CA  GLY A  47     -16.284 -28.356  17.045  1.00  0.84           C  
ATOM    610  C   GLY A  47     -15.814 -27.542  15.845  1.00  0.84           C  
ATOM    611  O   GLY A  47     -14.816 -27.883  15.192  1.00  0.84           O  
ATOM    612  H   GLY A  47     -14.747 -28.801  18.434  1.00  0.84           H  
ATOM    613 1HA  GLY A  47     -17.119 -28.992  16.752  1.00  0.84           H  
ATOM    614 2HA  GLY A  47     -16.659 -27.681  17.815  1.00  0.84           H  
ATOM    615  N   SER A  48     -16.530 -26.451  15.557  1.00  0.80           N  
ATOM    616  CA  SER A  48     -16.231 -25.667  14.365  1.00  0.80           C  
ATOM    617  C   SER A  48     -16.508 -24.174  14.509  1.00  0.80           C  
ATOM    618  O   SER A  48     -17.449 -23.763  15.193  1.00  0.80           O  
ATOM    619  CB  SER A  48     -17.052 -26.198  13.199  1.00  0.80           C  
ATOM    620  OG  SER A  48     -16.788 -25.460  12.052  1.00  0.80           O  
ATOM    621  H   SER A  48     -17.310 -26.194  16.145  1.00  0.80           H  
ATOM    622  HA  SER A  48     -15.171 -25.789  14.141  1.00  0.80           H  
ATOM    623 1HB  SER A  48     -16.795 -27.242  13.028  1.00  0.80           H  
ATOM    624 2HB  SER A  48     -18.113 -26.152  13.434  1.00  0.80           H  
ATOM    625  HG  SER A  48     -15.833 -25.229  12.100  1.00  0.80           H  
ATOM    626  N   LEU A  49     -15.655 -23.380  13.855  1.00  0.77           N  
ATOM    627  CA  LEU A  49     -15.767 -21.922  13.794  1.00  0.77           C  
ATOM    628  C   LEU A  49     -15.635 -21.362  12.394  1.00  0.77           C  
ATOM    629  O   LEU A  49     -14.888 -21.887  11.568  1.00  0.77           O  
ATOM    630  CB  LEU A  49     -14.714 -21.236  14.650  1.00  0.77           C  
ATOM    631  CG  LEU A  49     -14.820 -21.437  16.135  1.00  0.77           C  
ATOM    632  CD1 LEU A  49     -13.616 -20.893  16.762  1.00  0.77           C  
ATOM    633  CD2 LEU A  49     -16.040 -20.718  16.637  1.00  0.77           C  
ATOM    634  H   LEU A  49     -14.916 -23.839  13.324  1.00  0.77           H  
ATOM    635  HA  LEU A  49     -16.750 -21.645  14.172  1.00  0.77           H  
ATOM    636 1HB  LEU A  49     -13.737 -21.582  14.337  1.00  0.77           H  
ATOM    637 2HB  LEU A  49     -14.766 -20.161  14.461  1.00  0.77           H  
ATOM    638  HG  LEU A  49     -14.892 -22.486  16.372  1.00  0.77           H  
ATOM    639 1HD1 LEU A  49     -13.676 -21.010  17.842  1.00  0.77           H  
ATOM    640 2HD1 LEU A  49     -12.751 -21.425  16.378  1.00  0.77           H  
ATOM    641 3HD1 LEU A  49     -13.532 -19.847  16.526  1.00  0.77           H  
ATOM    642 1HD2 LEU A  49     -16.135 -20.823  17.711  1.00  0.77           H  
ATOM    643 2HD2 LEU A  49     -15.947 -19.662  16.392  1.00  0.77           H  
ATOM    644 3HD2 LEU A  49     -16.928 -21.131  16.155  1.00  0.77           H  
ATOM    645  N   ARG A  50     -16.315 -20.252  12.140  1.00  0.76           N  
ATOM    646  CA  ARG A  50     -16.165 -19.593  10.853  1.00  0.76           C  
ATOM    647  C   ARG A  50     -15.729 -18.155  11.070  1.00  0.76           C  
ATOM    648  O   ARG A  50     -16.337 -17.415  11.851  1.00  0.76           O  
ATOM    649  CB  ARG A  50     -17.468 -19.633  10.057  1.00  0.76           C  
ATOM    650  CG  ARG A  50     -17.386 -19.074   8.622  1.00  0.76           C  
ATOM    651  CD  ARG A  50     -18.701 -19.230   7.915  1.00  0.76           C  
ATOM    652  NE  ARG A  50     -18.648 -18.854   6.502  1.00  0.76           N  
ATOM    653  CZ  ARG A  50     -19.737 -18.741   5.704  1.00  0.76           C  
ATOM    654  NH1 ARG A  50     -20.934 -18.948   6.203  1.00  0.76           N  
ATOM    655  NH2 ARG A  50     -19.609 -18.430   4.425  1.00  0.76           N  
ATOM    656  H   ARG A  50     -16.928 -19.861  12.840  1.00  0.76           H  
ATOM    657  HA  ARG A  50     -15.393 -20.097  10.279  1.00  0.76           H  
ATOM    658 1HB  ARG A  50     -17.806 -20.667   9.980  1.00  0.76           H  
ATOM    659 2HB  ARG A  50     -18.236 -19.072  10.586  1.00  0.76           H  
ATOM    660 1HG  ARG A  50     -17.125 -18.013   8.653  1.00  0.76           H  
ATOM    661 2HG  ARG A  50     -16.619 -19.616   8.063  1.00  0.76           H  
ATOM    662 1HD  ARG A  50     -19.014 -20.273   7.974  1.00  0.76           H  
ATOM    663 2HD  ARG A  50     -19.445 -18.603   8.403  1.00  0.76           H  
ATOM    664  HE  ARG A  50     -17.740 -18.689   6.088  1.00  0.76           H  
ATOM    665 1HH1 ARG A  50     -21.042 -19.189   7.178  1.00  0.76           H  
ATOM    666 2HH1 ARG A  50     -21.748 -18.867   5.610  1.00  0.76           H  
ATOM    667 1HH2 ARG A  50     -18.693 -18.282   4.020  1.00  0.76           H  
ATOM    668 2HH2 ARG A  50     -20.429 -18.350   3.843  1.00  0.76           H  
ATOM    669  N   LEU A  51     -14.645 -17.786  10.405  1.00  0.76           N  
ATOM    670  CA  LEU A  51     -14.112 -16.440  10.495  1.00  0.76           C  
ATOM    671  C   LEU A  51     -14.395 -15.735   9.183  1.00  0.76           C  
ATOM    672  O   LEU A  51     -14.371 -16.358   8.115  1.00  0.76           O  
ATOM    673  CB  LEU A  51     -12.600 -16.465  10.748  1.00  0.76           C  
ATOM    674  CG  LEU A  51     -12.124 -17.252  11.969  1.00  0.76           C  
ATOM    675  CD1 LEU A  51     -10.609 -17.210  12.029  1.00  0.76           C  
ATOM    676  CD2 LEU A  51     -12.733 -16.674  13.200  1.00  0.76           C  
ATOM    677  H   LEU A  51     -14.188 -18.465   9.798  1.00  0.76           H  
ATOM    678  HA  LEU A  51     -14.607 -15.899  11.301  1.00  0.76           H  
ATOM    679 1HB  LEU A  51     -12.110 -16.878   9.871  1.00  0.76           H  
ATOM    680 2HB  LEU A  51     -12.264 -15.434  10.875  1.00  0.76           H  
ATOM    681  HG  LEU A  51     -12.430 -18.292  11.872  1.00  0.76           H  
ATOM    682 1HD1 LEU A  51     -10.257 -17.775  12.892  1.00  0.76           H  
ATOM    683 2HD1 LEU A  51     -10.197 -17.639  11.126  1.00  0.76           H  
ATOM    684 3HD1 LEU A  51     -10.292 -16.174  12.118  1.00  0.76           H  
ATOM    685 1HD2 LEU A  51     -12.400 -17.235  14.068  1.00  0.76           H  
ATOM    686 2HD2 LEU A  51     -12.434 -15.631  13.304  1.00  0.76           H  
ATOM    687 3HD2 LEU A  51     -13.813 -16.732  13.112  1.00  0.76           H  
ATOM    688  N   SER A  52     -14.621 -14.435   9.239  1.00  0.79           N  
ATOM    689  CA  SER A  52     -14.825 -13.690   8.005  1.00  0.79           C  
ATOM    690  C   SER A  52     -13.899 -12.502   7.944  1.00  0.79           C  
ATOM    691  O   SER A  52     -13.514 -11.955   8.976  1.00  0.79           O  
ATOM    692  CB  SER A  52     -16.262 -13.222   7.900  1.00  0.79           C  
ATOM    693  OG  SER A  52     -16.573 -12.324   8.923  1.00  0.79           O  
ATOM    694  H   SER A  52     -14.659 -13.971  10.148  1.00  0.79           H  
ATOM    695  HA  SER A  52     -14.601 -14.330   7.155  1.00  0.79           H  
ATOM    696 1HB  SER A  52     -16.422 -12.754   6.928  1.00  0.79           H  
ATOM    697 2HB  SER A  52     -16.918 -14.077   7.970  1.00  0.79           H  
ATOM    698  HG  SER A  52     -16.526 -12.843   9.743  1.00  0.79           H  
ATOM    699  N   CYS A  53     -13.604 -12.076   6.725  1.00  0.86           N  
ATOM    700  CA  CYS A  53     -12.773 -10.902   6.475  1.00  0.86           C  
ATOM    701  C   CYS A  53     -13.316 -10.067   5.331  1.00  0.86           C  
ATOM    702  O   CYS A  53     -13.389 -10.533   4.194  1.00  0.86           O  
ATOM    703  CB  CYS A  53     -11.362 -11.335   6.141  1.00  0.86           C  
ATOM    704  SG  CYS A  53     -10.225 -10.003   5.834  1.00  0.86           S  
ATOM    705  H   CYS A  53     -13.917 -12.621   5.933  1.00  0.86           H  
ATOM    706  HA  CYS A  53     -12.759 -10.289   7.376  1.00  0.86           H  
ATOM    707 1HB  CYS A  53     -10.971 -11.923   6.961  1.00  0.86           H  
ATOM    708 2HB  CYS A  53     -11.377 -11.977   5.259  1.00  0.86           H  
ATOM    709  N   THR A  54     -13.664  -8.827   5.633  1.00  0.98           N  
ATOM    710  CA  THR A  54     -14.230  -7.948   4.630  1.00  0.98           C  
ATOM    711  C   THR A  54     -13.219  -6.910   4.227  1.00  0.98           C  
ATOM    712  O   THR A  54     -12.565  -6.297   5.077  1.00  0.98           O  
ATOM    713  CB  THR A  54     -15.513  -7.262   5.127  1.00  0.98           C  
ATOM    714  OG1 THR A  54     -16.505  -8.262   5.431  1.00  0.98           O  
ATOM    715  CG2 THR A  54     -16.062  -6.341   4.029  1.00  0.98           C  
ATOM    716  H   THR A  54     -13.552  -8.494   6.590  1.00  0.98           H  
ATOM    717  HA  THR A  54     -14.484  -8.530   3.745  1.00  0.98           H  
ATOM    718  HB  THR A  54     -15.297  -6.684   6.026  1.00  0.98           H  
ATOM    719  HG1 THR A  54     -16.739  -8.748   4.606  1.00  0.98           H  
ATOM    720 1HG2 THR A  54     -16.977  -5.868   4.376  1.00  0.98           H  
ATOM    721 2HG2 THR A  54     -15.335  -5.571   3.783  1.00  0.98           H  
ATOM    722 3HG2 THR A  54     -16.277  -6.935   3.132  1.00  0.98           H  
ATOM    723  N   ALA A  55     -13.056  -6.745   2.925  1.00  1.18           N  
ATOM    724  CA  ALA A  55     -12.102  -5.792   2.415  1.00  1.18           C  
ATOM    725  C   ALA A  55     -12.795  -4.613   1.752  1.00  1.18           C  
ATOM    726  O   ALA A  55     -13.828  -4.773   1.103  1.00  1.18           O  
ATOM    727  CB  ALA A  55     -11.182  -6.501   1.444  1.00  1.18           C  
ATOM    728  H   ALA A  55     -13.613  -7.301   2.274  1.00  1.18           H  
ATOM    729  HA  ALA A  55     -11.533  -5.406   3.250  1.00  1.18           H  
ATOM    730 1HB  ALA A  55     -10.435  -5.820   1.097  1.00  1.18           H  
ATOM    731 2HB  ALA A  55     -10.705  -7.333   1.930  1.00  1.18           H  
ATOM    732 3HB  ALA A  55     -11.764  -6.876   0.604  1.00  1.18           H  
ATOM    733  N   SER A  56     -12.192  -3.436   1.853  1.00  1.43           N  
ATOM    734  CA  SER A  56     -12.734  -2.265   1.177  1.00  1.43           C  
ATOM    735  C   SER A  56     -11.650  -1.346   0.601  1.00  1.43           C  
ATOM    736  O   SER A  56     -10.494  -1.371   1.034  1.00  1.43           O  
ATOM    737  CB  SER A  56     -13.610  -1.499   2.149  1.00  1.43           C  
ATOM    738  OG  SER A  56     -12.856  -1.018   3.229  1.00  1.43           O  
ATOM    739  H   SER A  56     -11.386  -3.349   2.468  1.00  1.43           H  
ATOM    740  HA  SER A  56     -13.360  -2.605   0.353  1.00  1.43           H  
ATOM    741 1HB  SER A  56     -14.087  -0.666   1.636  1.00  1.43           H  
ATOM    742 2HB  SER A  56     -14.399  -2.154   2.516  1.00  1.43           H  
ATOM    743  HG  SER A  56     -12.454  -1.798   3.643  1.00  1.43           H  
ATOM    744  N   GLY A  57     -12.066  -0.512  -0.362  1.00  1.73           N  
ATOM    745  CA  GLY A  57     -11.223   0.492  -1.029  1.00  1.73           C  
ATOM    746  C   GLY A  57     -10.732   0.087  -2.433  1.00  1.73           C  
ATOM    747  O   GLY A  57     -10.344   0.950  -3.227  1.00  1.73           O  
ATOM    748  H   GLY A  57     -13.033  -0.571  -0.648  1.00  1.73           H  
ATOM    749 1HA  GLY A  57     -11.778   1.427  -1.101  1.00  1.73           H  
ATOM    750 2HA  GLY A  57     -10.356   0.700  -0.398  1.00  1.73           H  
ATOM    751  N   ARG A  58     -10.788  -1.206  -2.751  1.00  2.04           N  
ATOM    752  CA  ARG A  58     -10.358  -1.749  -4.046  1.00  2.04           C  
ATOM    753  C   ARG A  58     -11.311  -2.832  -4.562  1.00  2.04           C  
ATOM    754  O   ARG A  58     -12.268  -3.201  -3.885  1.00  2.04           O  
ATOM    755  CB  ARG A  58      -8.916  -2.272  -3.994  1.00  2.04           C  
ATOM    756  CG  ARG A  58      -7.837  -1.206  -3.724  1.00  2.04           C  
ATOM    757  CD  ARG A  58      -7.706  -0.310  -4.914  1.00  2.04           C  
ATOM    758  NE  ARG A  58      -6.628   0.663  -4.810  1.00  2.04           N  
ATOM    759  CZ  ARG A  58      -6.742   1.902  -4.275  1.00  2.04           C  
ATOM    760  NH1 ARG A  58      -7.879   2.322  -3.758  1.00  2.04           N  
ATOM    761  NH2 ARG A  58      -5.698   2.713  -4.284  1.00  2.04           N  
ATOM    762  H   ARG A  58     -11.126  -1.849  -2.052  1.00  2.04           H  
ATOM    763  HA  ARG A  58     -10.371  -0.933  -4.771  1.00  2.04           H  
ATOM    764 1HB  ARG A  58      -8.825  -3.009  -3.233  1.00  2.04           H  
ATOM    765 2HB  ARG A  58      -8.666  -2.753  -4.936  1.00  2.04           H  
ATOM    766 1HG  ARG A  58      -8.076  -0.612  -2.847  1.00  2.04           H  
ATOM    767 2HG  ARG A  58      -6.878  -1.700  -3.570  1.00  2.04           H  
ATOM    768 1HD  ARG A  58      -7.519  -0.921  -5.796  1.00  2.04           H  
ATOM    769 2HD  ARG A  58      -8.637   0.236  -5.055  1.00  2.04           H  
ATOM    770  HE  ARG A  58      -5.730   0.405  -5.196  1.00  2.04           H  
ATOM    771 1HH1 ARG A  58      -8.716   1.716  -3.732  1.00  2.04           H  
ATOM    772 2HH1 ARG A  58      -7.942   3.251  -3.371  1.00  2.04           H  
ATOM    773 1HH2 ARG A  58      -4.823   2.408  -4.689  1.00  2.04           H  
ATOM    774 2HH2 ARG A  58      -5.788   3.647  -3.910  1.00  2.04           H  
ATOM    775  N   THR A  59     -11.092  -3.284  -5.800  1.00  2.28           N  
ATOM    776  CA  THR A  59     -11.886  -4.360  -6.417  1.00  2.28           C  
ATOM    777  C   THR A  59     -11.706  -5.735  -5.752  1.00  2.28           C  
ATOM    778  O   THR A  59     -12.631  -6.533  -5.670  1.00  2.28           O  
ATOM    779  CB  THR A  59     -11.537  -4.501  -7.905  1.00  2.28           C  
ATOM    780  OG1 THR A  59     -11.832  -3.274  -8.585  1.00  2.28           O  
ATOM    781  CG2 THR A  59     -12.335  -5.628  -8.525  1.00  2.28           C  
ATOM    782  H   THR A  59     -10.325  -2.894  -6.328  1.00  2.28           H  
ATOM    783  HA  THR A  59     -12.941  -4.089  -6.332  1.00  2.28           H  
ATOM    784  HB  THR A  59     -10.474  -4.717  -8.008  1.00  2.28           H  
ATOM    785  HG1 THR A  59     -11.656  -3.380  -9.526  1.00  2.28           H  
ATOM    786 1HG2 THR A  59     -12.076  -5.724  -9.578  1.00  2.28           H  
ATOM    787 2HG2 THR A  59     -12.107  -6.554  -8.018  1.00  2.28           H  
ATOM    788 3HG2 THR A  59     -13.398  -5.417  -8.429  1.00  2.28           H  
ATOM    789  N   PHE A  60     -10.458  -6.069  -5.436  1.00  2.37           N  
ATOM    790  CA  PHE A  60     -10.004  -7.316  -4.777  1.00  2.37           C  
ATOM    791  C   PHE A  60     -10.142  -8.634  -5.541  1.00  2.37           C  
ATOM    792  O   PHE A  60      -9.370  -9.559  -5.293  1.00  2.37           O  
ATOM    793  CB  PHE A  60     -10.726  -7.509  -3.442  1.00  2.37           C  
ATOM    794  CG  PHE A  60     -10.526  -6.376  -2.570  1.00  2.37           C  
ATOM    795  CD1 PHE A  60     -11.573  -5.585  -2.203  1.00  2.37           C  
ATOM    796  CD2 PHE A  60      -9.273  -6.063  -2.149  1.00  2.37           C  
ATOM    797  CE1 PHE A  60     -11.365  -4.498  -1.425  1.00  2.37           C  
ATOM    798  CE2 PHE A  60      -9.058  -4.989  -1.375  1.00  2.37           C  
ATOM    799  CZ  PHE A  60     -10.103  -4.189  -1.009  1.00  2.37           C  
ATOM    800  H   PHE A  60      -9.762  -5.362  -5.604  1.00  2.37           H  
ATOM    801  HA  PHE A  60      -8.945  -7.184  -4.557  1.00  2.37           H  
ATOM    802 1HB  PHE A  60     -11.796  -7.647  -3.595  1.00  2.37           H  
ATOM    803 2HB  PHE A  60     -10.345  -8.397  -2.940  1.00  2.37           H  
ATOM    804  HD1 PHE A  60     -12.577  -5.825  -2.553  1.00  2.37           H  
ATOM    805  HD2 PHE A  60      -8.440  -6.691  -2.452  1.00  2.37           H  
ATOM    806  HE1 PHE A  60     -12.208  -3.882  -1.155  1.00  2.37           H  
ATOM    807  HE2 PHE A  60      -8.057  -4.763  -1.063  1.00  2.37           H  
ATOM    808  HZ  PHE A  60      -9.926  -3.319  -0.396  1.00  2.37           H  
ATOM    809  N   SER A  61     -11.017  -8.702  -6.537  1.00  2.30           N  
ATOM    810  CA  SER A  61     -11.202  -9.954  -7.273  1.00  2.30           C  
ATOM    811  C   SER A  61      -9.944 -10.420  -8.008  1.00  2.30           C  
ATOM    812  O   SER A  61      -9.786 -11.607  -8.261  1.00  2.30           O  
ATOM    813  CB  SER A  61     -12.341  -9.819  -8.268  1.00  2.30           C  
ATOM    814  OG  SER A  61     -12.006  -8.952  -9.317  1.00  2.30           O  
ATOM    815  H   SER A  61     -11.640  -7.915  -6.669  1.00  2.30           H  
ATOM    816  HA  SER A  61     -11.476 -10.726  -6.553  1.00  2.30           H  
ATOM    817 1HB  SER A  61     -12.594 -10.800  -8.669  1.00  2.30           H  
ATOM    818 2HB  SER A  61     -13.222  -9.441  -7.749  1.00  2.30           H  
ATOM    819  HG  SER A  61     -11.397  -9.445  -9.882  1.00  2.30           H  
ATOM    820  N   SER A  62      -9.036  -9.495  -8.325  1.00  2.09           N  
ATOM    821  CA  SER A  62      -7.788  -9.825  -9.022  1.00  2.09           C  
ATOM    822  C   SER A  62      -6.609 -10.113  -8.080  1.00  2.09           C  
ATOM    823  O   SER A  62      -5.507 -10.426  -8.534  1.00  2.09           O  
ATOM    824  CB  SER A  62      -7.411  -8.696  -9.957  1.00  2.09           C  
ATOM    825  OG  SER A  62      -7.092  -7.535  -9.248  1.00  2.09           O  
ATOM    826  H   SER A  62      -9.231  -8.536  -8.086  1.00  2.09           H  
ATOM    827  HA  SER A  62      -7.964 -10.721  -9.617  1.00  2.09           H  
ATOM    828 1HB  SER A  62      -6.556  -9.002 -10.560  1.00  2.09           H  
ATOM    829 2HB  SER A  62      -8.239  -8.498 -10.638  1.00  2.09           H  
ATOM    830  HG  SER A  62      -6.409  -7.795  -8.621  1.00  2.09           H  
ATOM    831  N   ASN A  63      -6.829  -9.937  -6.780  1.00  1.83           N  
ATOM    832  CA  ASN A  63      -5.807 -10.090  -5.750  1.00  1.83           C  
ATOM    833  C   ASN A  63      -5.925 -11.423  -4.996  1.00  1.83           C  
ATOM    834  O   ASN A  63      -6.802 -12.253  -5.290  1.00  1.83           O  
ATOM    835  CB  ASN A  63      -5.850  -8.914  -4.793  1.00  1.83           C  
ATOM    836  CG  ASN A  63      -5.371  -7.595  -5.384  1.00  1.83           C  
ATOM    837  OD1 ASN A  63      -4.369  -7.487  -6.118  1.00  1.83           O  
ATOM    838  ND2 ASN A  63      -6.081  -6.553  -5.039  1.00  1.83           N  
ATOM    839  H   ASN A  63      -7.770  -9.711  -6.464  1.00  1.83           H  
ATOM    840  HA  ASN A  63      -4.830 -10.090  -6.233  1.00  1.83           H  
ATOM    841 1HB  ASN A  63      -6.877  -8.780  -4.455  1.00  1.83           H  
ATOM    842 2HB  ASN A  63      -5.261  -9.133  -3.938  1.00  1.83           H  
ATOM    843 1HD2 ASN A  63      -5.829  -5.643  -5.372  1.00  1.83           H  
ATOM    844 2HD2 ASN A  63      -6.866  -6.668  -4.435  1.00  1.83           H  
ATOM    845  N   ALA A  64      -5.008 -11.649  -4.045  1.00  1.57           N  
ATOM    846  CA  ALA A  64      -5.055 -12.868  -3.233  1.00  1.57           C  
ATOM    847  C   ALA A  64      -5.329 -12.537  -1.775  1.00  1.57           C  
ATOM    848  O   ALA A  64      -4.942 -11.476  -1.285  1.00  1.57           O  
ATOM    849  CB  ALA A  64      -3.761 -13.642  -3.339  1.00  1.57           C  
ATOM    850  H   ALA A  64      -4.293 -10.942  -3.847  1.00  1.57           H  
ATOM    851  HA  ALA A  64      -5.871 -13.491  -3.593  1.00  1.57           H  
ATOM    852 1HB  ALA A  64      -3.841 -14.554  -2.738  1.00  1.57           H  
ATOM    853 2HB  ALA A  64      -3.581 -13.909  -4.380  1.00  1.57           H  
ATOM    854 3HB  ALA A  64      -2.941 -13.035  -2.972  1.00  1.57           H  
ATOM    855  N   MET A  65      -5.998 -13.444  -1.077  1.00  1.36           N  
ATOM    856  CA  MET A  65      -6.238 -13.242   0.345  1.00  1.36           C  
ATOM    857  C   MET A  65      -5.703 -14.437   1.119  1.00  1.36           C  
ATOM    858  O   MET A  65      -5.928 -15.591   0.739  1.00  1.36           O  
ATOM    859  CB  MET A  65      -7.726 -13.072   0.649  1.00  1.36           C  
ATOM    860  CG  MET A  65      -8.012 -12.720   2.084  1.00  1.36           C  
ATOM    861  SD  MET A  65      -7.629 -11.038   2.377  1.00  1.36           S  
ATOM    862  CE  MET A  65      -9.216 -10.343   1.972  1.00  1.36           C  
ATOM    863  H   MET A  65      -6.306 -14.301  -1.538  1.00  1.36           H  
ATOM    864  HA  MET A  65      -5.698 -12.359   0.684  1.00  1.36           H  
ATOM    865 1HB  MET A  65      -8.129 -12.272   0.034  1.00  1.36           H  
ATOM    866 2HB  MET A  65      -8.256 -13.980   0.412  1.00  1.36           H  
ATOM    867 1HG  MET A  65      -9.056 -12.864   2.306  1.00  1.36           H  
ATOM    868 2HG  MET A  65      -7.446 -13.331   2.776  1.00  1.36           H  
ATOM    869 1HE  MET A  65      -9.178  -9.272   2.096  1.00  1.36           H  
ATOM    870 2HE  MET A  65      -9.470 -10.582   0.942  1.00  1.36           H  
ATOM    871 3HE  MET A  65      -9.979 -10.754   2.639  1.00  1.36           H  
ATOM    872  N   ALA A  66      -5.030 -14.177   2.229  1.00  1.22           N  
ATOM    873  CA  ALA A  66      -4.511 -15.263   3.042  1.00  1.22           C  
ATOM    874  C   ALA A  66      -4.852 -15.117   4.505  1.00  1.22           C  
ATOM    875  O   ALA A  66      -5.003 -14.016   5.038  1.00  1.22           O  
ATOM    876  CB  ALA A  66      -3.012 -15.342   2.900  1.00  1.22           C  
ATOM    877  H   ALA A  66      -4.842 -13.208   2.486  1.00  1.22           H  
ATOM    878  HA  ALA A  66      -4.955 -16.190   2.702  1.00  1.22           H  
ATOM    879 1HB  ALA A  66      -2.642 -16.166   3.504  1.00  1.22           H  
ATOM    880 2HB  ALA A  66      -2.750 -15.500   1.857  1.00  1.22           H  
ATOM    881 3HB  ALA A  66      -2.587 -14.417   3.238  1.00  1.22           H  
ATOM    882  N   TRP A  67      -4.941 -16.259   5.162  1.00  1.15           N  
ATOM    883  CA  TRP A  67      -5.150 -16.320   6.583  1.00  1.15           C  
ATOM    884  C   TRP A  67      -3.928 -16.899   7.259  1.00  1.15           C  
ATOM    885  O   TRP A  67      -3.356 -17.906   6.810  1.00  1.15           O  
ATOM    886  CB  TRP A  67      -6.363 -17.176   6.909  1.00  1.15           C  
ATOM    887  CG  TRP A  67      -7.661 -16.578   6.502  1.00  1.15           C  
ATOM    888  CD1 TRP A  67      -8.242 -16.650   5.277  1.00  1.15           C  
ATOM    889  CD2 TRP A  67      -8.578 -15.837   7.340  1.00  1.15           C  
ATOM    890  NE1 TRP A  67      -9.446 -16.003   5.288  1.00  1.15           N  
ATOM    891  CE2 TRP A  67      -9.675 -15.503   6.543  1.00  1.15           C  
ATOM    892  CE3 TRP A  67      -8.556 -15.442   8.683  1.00  1.15           C  
ATOM    893  CZ2 TRP A  67     -10.754 -14.794   7.040  1.00  1.15           C  
ATOM    894  CZ3 TRP A  67      -9.630 -14.731   9.181  1.00  1.15           C  
ATOM    895  CH2 TRP A  67     -10.702 -14.413   8.385  1.00  1.15           C  
ATOM    896  H   TRP A  67      -4.843 -17.122   4.650  1.00  1.15           H  
ATOM    897  HA  TRP A  67      -5.318 -15.317   6.952  1.00  1.15           H  
ATOM    898 1HB  TRP A  67      -6.263 -18.146   6.412  1.00  1.15           H  
ATOM    899 2HB  TRP A  67      -6.388 -17.361   7.983  1.00  1.15           H  
ATOM    900  HD1 TRP A  67      -7.809 -17.146   4.417  1.00  1.15           H  
ATOM    901  HE1 TRP A  67     -10.062 -15.919   4.499  1.00  1.15           H  
ATOM    902  HE3 TRP A  67      -7.706 -15.690   9.321  1.00  1.15           H  
ATOM    903  HZ2 TRP A  67     -11.617 -14.533   6.420  1.00  1.15           H  
ATOM    904  HZ3 TRP A  67      -9.603 -14.421  10.229  1.00  1.15           H  
ATOM    905  HH2 TRP A  67     -11.526 -13.847   8.820  1.00  1.15           H  
ATOM    906  N   PHE A  68      -3.591 -16.273   8.373  1.00  1.16           N  
ATOM    907  CA  PHE A  68      -2.473 -16.623   9.225  1.00  1.16           C  
ATOM    908  C   PHE A  68      -2.905 -16.756  10.671  1.00  1.16           C  
ATOM    909  O   PHE A  68      -3.913 -16.177  11.079  1.00  1.16           O  
ATOM    910  CB  PHE A  68      -1.410 -15.549   9.128  1.00  1.16           C  
ATOM    911  CG  PHE A  68      -0.810 -15.393   7.778  1.00  1.16           C  
ATOM    912  CD1 PHE A  68      -1.409 -14.610   6.803  1.00  1.16           C  
ATOM    913  CD2 PHE A  68       0.394 -15.992   7.491  1.00  1.16           C  
ATOM    914  CE1 PHE A  68      -0.808 -14.458   5.579  1.00  1.16           C  
ATOM    915  CE2 PHE A  68       0.986 -15.843   6.266  1.00  1.16           C  
ATOM    916  CZ  PHE A  68       0.380 -15.073   5.307  1.00  1.16           C  
ATOM    917  H   PHE A  68      -4.138 -15.447   8.618  1.00  1.16           H  
ATOM    918  HA  PHE A  68      -2.067 -17.574   8.892  1.00  1.16           H  
ATOM    919 1HB  PHE A  68      -1.831 -14.604   9.438  1.00  1.16           H  
ATOM    920 2HB  PHE A  68      -0.630 -15.804   9.810  1.00  1.16           H  
ATOM    921  HD1 PHE A  68      -2.361 -14.108   7.017  1.00  1.16           H  
ATOM    922  HD2 PHE A  68       0.878 -16.594   8.259  1.00  1.16           H  
ATOM    923  HE1 PHE A  68      -1.266 -13.845   4.831  1.00  1.16           H  
ATOM    924  HE2 PHE A  68       1.938 -16.329   6.056  1.00  1.16           H  
ATOM    925  HZ  PHE A  68       0.848 -14.947   4.332  1.00  1.16           H  
ATOM    926  N   ARG A  69      -2.135 -17.483  11.468  1.00  1.26           N  
ATOM    927  CA  ARG A  69      -2.470 -17.581  12.882  1.00  1.26           C  
ATOM    928  C   ARG A  69      -1.275 -17.323  13.787  1.00  1.26           C  
ATOM    929  O   ARG A  69      -0.133 -17.649  13.455  1.00  1.26           O  
ATOM    930  CB  ARG A  69      -3.043 -18.950  13.184  1.00  1.26           C  
ATOM    931  CG  ARG A  69      -2.099 -20.111  13.038  1.00  1.26           C  
ATOM    932  CD  ARG A  69      -2.783 -21.419  13.318  1.00  1.26           C  
ATOM    933  NE  ARG A  69      -1.862 -22.541  13.195  1.00  1.26           N  
ATOM    934  CZ  ARG A  69      -2.187 -23.844  13.296  1.00  1.26           C  
ATOM    935  NH1 ARG A  69      -3.429 -24.241  13.519  1.00  1.26           N  
ATOM    936  NH2 ARG A  69      -1.216 -24.722  13.168  1.00  1.26           N  
ATOM    937  H   ARG A  69      -1.327 -17.963  11.078  1.00  1.26           H  
ATOM    938  HA  ARG A  69      -3.227 -16.840  13.109  1.00  1.26           H  
ATOM    939 1HB  ARG A  69      -3.451 -18.959  14.189  1.00  1.26           H  
ATOM    940 2HB  ARG A  69      -3.855 -19.127  12.507  1.00  1.26           H  
ATOM    941 1HG  ARG A  69      -1.702 -20.133  12.022  1.00  1.26           H  
ATOM    942 2HG  ARG A  69      -1.273 -20.000  13.744  1.00  1.26           H  
ATOM    943 1HD  ARG A  69      -3.177 -21.411  14.337  1.00  1.26           H  
ATOM    944 2HD  ARG A  69      -3.603 -21.570  12.621  1.00  1.26           H  
ATOM    945  HE  ARG A  69      -0.864 -22.343  13.016  1.00  1.26           H  
ATOM    946 1HH1 ARG A  69      -4.180 -23.575  13.629  1.00  1.26           H  
ATOM    947 2HH1 ARG A  69      -3.651 -25.237  13.597  1.00  1.26           H  
ATOM    948 1HH2 ARG A  69      -0.258 -24.364  13.007  1.00  1.26           H  
ATOM    949 2HH2 ARG A  69      -1.406 -25.708  13.242  1.00  1.26           H  
ATOM    950  N   LEU A  70      -1.536 -16.752  14.958  1.00  1.43           N  
ATOM    951  CA  LEU A  70      -0.467 -16.491  15.908  1.00  1.43           C  
ATOM    952  C   LEU A  70      -0.830 -16.911  17.326  1.00  1.43           C  
ATOM    953  O   LEU A  70      -1.779 -16.399  17.932  1.00  1.43           O  
ATOM    954  CB  LEU A  70      -0.142 -14.992  15.856  1.00  1.43           C  
ATOM    955  CG  LEU A  70       0.943 -14.451  16.783  1.00  1.43           C  
ATOM    956  CD1 LEU A  70       2.263 -15.099  16.461  1.00  1.43           C  
ATOM    957  CD2 LEU A  70       1.050 -12.938  16.564  1.00  1.43           C  
ATOM    958  H   LEU A  70      -2.489 -16.455  15.165  1.00  1.43           H  
ATOM    959  HA  LEU A  70       0.414 -17.057  15.607  1.00  1.43           H  
ATOM    960 1HB  LEU A  70       0.139 -14.739  14.838  1.00  1.43           H  
ATOM    961 2HB  LEU A  70      -1.055 -14.459  16.099  1.00  1.43           H  
ATOM    962  HG  LEU A  70       0.691 -14.674  17.823  1.00  1.43           H  
ATOM    963 1HD1 LEU A  70       3.034 -14.703  17.120  1.00  1.43           H  
ATOM    964 2HD1 LEU A  70       2.194 -16.181  16.603  1.00  1.43           H  
ATOM    965 3HD1 LEU A  70       2.517 -14.881  15.447  1.00  1.43           H  
ATOM    966 1HD2 LEU A  70       1.826 -12.533  17.216  1.00  1.43           H  
ATOM    967 2HD2 LEU A  70       1.311 -12.742  15.525  1.00  1.43           H  
ATOM    968 3HD2 LEU A  70       0.095 -12.466  16.797  1.00  1.43           H  
ATOM    969  N   ALA A  71      -0.088 -17.880  17.842  1.00  1.66           N  
ATOM    970  CA  ALA A  71      -0.313 -18.387  19.184  1.00  1.66           C  
ATOM    971  C   ALA A  71       0.798 -17.840  20.076  1.00  1.66           C  
ATOM    972  O   ALA A  71       1.898 -17.615  19.570  1.00  1.66           O  
ATOM    973  CB  ALA A  71      -0.323 -19.906  19.200  1.00  1.66           C  
ATOM    974  H   ALA A  71       0.665 -18.266  17.288  1.00  1.66           H  
ATOM    975  HA  ALA A  71      -1.277 -18.032  19.517  1.00  1.66           H  
ATOM    976 1HB  ALA A  71      -0.499 -20.265  20.210  1.00  1.66           H  
ATOM    977 2HB  ALA A  71      -1.118 -20.276  18.547  1.00  1.66           H  
ATOM    978 3HB  ALA A  71       0.633 -20.274  18.853  1.00  1.66           H  
ATOM    979  N   PRO A  72       0.573 -17.624  21.376  1.00  1.88           N  
ATOM    980  CA  PRO A  72       1.593 -17.197  22.306  1.00  1.88           C  
ATOM    981  C   PRO A  72       2.781 -18.136  22.241  1.00  1.88           C  
ATOM    982  O   PRO A  72       2.621 -19.356  22.241  1.00  1.88           O  
ATOM    983  CB  PRO A  72       0.867 -17.296  23.652  1.00  1.88           C  
ATOM    984  CG  PRO A  72      -0.591 -17.076  23.308  1.00  1.88           C  
ATOM    985  CD  PRO A  72      -0.780 -17.759  21.969  1.00  1.88           C  
ATOM    986  HA  PRO A  72       1.890 -16.162  22.077  1.00  1.88           H  
ATOM    987 1HB  PRO A  72       1.057 -18.281  24.107  1.00  1.88           H  
ATOM    988 2HB  PRO A  72       1.261 -16.542  24.348  1.00  1.88           H  
ATOM    989 1HG  PRO A  72      -1.232 -17.499  24.097  1.00  1.88           H  
ATOM    990 2HG  PRO A  72      -0.810 -15.998  23.268  1.00  1.88           H  
ATOM    991 1HD  PRO A  72      -1.058 -18.815  22.091  1.00  1.88           H  
ATOM    992 2HD  PRO A  72      -1.531 -17.180  21.418  1.00  1.88           H  
ATOM    993  N   GLY A  73       3.977 -17.563  22.217  1.00  2.01           N  
ATOM    994  CA  GLY A  73       5.214 -18.336  22.166  1.00  2.01           C  
ATOM    995  C   GLY A  73       5.638 -18.739  20.748  1.00  2.01           C  
ATOM    996  O   GLY A  73       6.718 -19.303  20.566  1.00  2.01           O  
ATOM    997  H   GLY A  73       4.036 -16.555  22.220  1.00  2.01           H  
ATOM    998 1HA  GLY A  73       6.013 -17.756  22.626  1.00  2.01           H  
ATOM    999 2HA  GLY A  73       5.095 -19.234  22.770  1.00  2.01           H  
ATOM   1000  N   LYS A  74       4.813 -18.440  19.744  1.00  2.00           N  
ATOM   1001  CA  LYS A  74       5.136 -18.810  18.370  1.00  2.00           C  
ATOM   1002  C   LYS A  74       5.220 -17.617  17.436  1.00  2.00           C  
ATOM   1003  O   LYS A  74       4.709 -16.540  17.732  1.00  2.00           O  
ATOM   1004  CB  LYS A  74       4.102 -19.770  17.790  1.00  2.00           C  
ATOM   1005  CG  LYS A  74       4.005 -21.122  18.462  1.00  2.00           C  
ATOM   1006  CD  LYS A  74       3.099 -22.042  17.641  1.00  2.00           C  
ATOM   1007  CE  LYS A  74       2.949 -23.410  18.264  1.00  2.00           C  
ATOM   1008  NZ  LYS A  74       2.125 -24.304  17.408  1.00  2.00           N  
ATOM   1009  H   LYS A  74       3.914 -17.989  19.921  1.00  2.00           H  
ATOM   1010  HA  LYS A  74       6.108 -19.300  18.361  1.00  2.00           H  
ATOM   1011 1HB  LYS A  74       3.118 -19.305  17.854  1.00  2.00           H  
ATOM   1012 2HB  LYS A  74       4.309 -19.932  16.729  1.00  2.00           H  
ATOM   1013 1HG  LYS A  74       4.997 -21.563  18.551  1.00  2.00           H  
ATOM   1014 2HG  LYS A  74       3.582 -20.997  19.463  1.00  2.00           H  
ATOM   1015 1HD  LYS A  74       2.117 -21.590  17.534  1.00  2.00           H  
ATOM   1016 2HD  LYS A  74       3.523 -22.161  16.638  1.00  2.00           H  
ATOM   1017 1HE  LYS A  74       3.934 -23.856  18.400  1.00  2.00           H  
ATOM   1018 2HE  LYS A  74       2.469 -23.309  19.237  1.00  2.00           H  
ATOM   1019 1HZ  LYS A  74       2.036 -25.209  17.843  1.00  2.00           H  
ATOM   1020 2HZ  LYS A  74       1.206 -23.901  17.279  1.00  2.00           H  
ATOM   1021 3HZ  LYS A  74       2.578 -24.407  16.500  1.00  2.00           H  
ATOM   1022  N   GLU A  75       5.876 -17.825  16.301  1.00  1.84           N  
ATOM   1023  CA  GLU A  75       5.879 -16.842  15.230  1.00  1.84           C  
ATOM   1024  C   GLU A  75       4.622 -17.089  14.409  1.00  1.84           C  
ATOM   1025  O   GLU A  75       4.080 -18.191  14.442  1.00  1.84           O  
ATOM   1026  CB  GLU A  75       7.134 -16.956  14.373  1.00  1.84           C  
ATOM   1027  CG  GLU A  75       8.427 -16.643  15.127  1.00  1.84           C  
ATOM   1028  CD  GLU A  75       9.668 -16.730  14.263  1.00  1.84           C  
ATOM   1029  OE1 GLU A  75       9.587 -17.269  13.184  1.00  1.84           O  
ATOM   1030  OE2 GLU A  75      10.694 -16.252  14.687  1.00  1.84           O  
ATOM   1031  H   GLU A  75       6.332 -18.713  16.153  1.00  1.84           H  
ATOM   1032  HA  GLU A  75       5.827 -15.840  15.655  1.00  1.84           H  
ATOM   1033 1HB  GLU A  75       7.209 -17.966  13.972  1.00  1.84           H  
ATOM   1034 2HB  GLU A  75       7.058 -16.270  13.528  1.00  1.84           H  
ATOM   1035 1HG  GLU A  75       8.355 -15.635  15.538  1.00  1.84           H  
ATOM   1036 2HG  GLU A  75       8.522 -17.338  15.960  1.00  1.84           H  
ATOM   1037  N   ARG A  76       4.154 -16.085  13.692  1.00  1.60           N  
ATOM   1038  CA  ARG A  76       2.944 -16.220  12.889  1.00  1.60           C  
ATOM   1039  C   ARG A  76       3.077 -17.300  11.810  1.00  1.60           C  
ATOM   1040  O   ARG A  76       4.080 -17.353  11.093  1.00  1.60           O  
ATOM   1041  CB  ARG A  76       2.607 -14.866  12.293  1.00  1.60           C  
ATOM   1042  CG  ARG A  76       1.310 -14.776  11.606  1.00  1.60           C  
ATOM   1043  CD  ARG A  76       0.997 -13.369  11.240  1.00  1.60           C  
ATOM   1044  NE  ARG A  76       0.712 -12.537  12.424  1.00  1.60           N  
ATOM   1045  CZ  ARG A  76       0.523 -11.203  12.382  1.00  1.60           C  
ATOM   1046  NH1 ARG A  76       0.610 -10.595  11.238  1.00  1.60           N  
ATOM   1047  NH2 ARG A  76       0.261 -10.513  13.479  1.00  1.60           N  
ATOM   1048  H   ARG A  76       4.626 -15.193  13.721  1.00  1.60           H  
ATOM   1049  HA  ARG A  76       2.128 -16.507  13.552  1.00  1.60           H  
ATOM   1050 1HB  ARG A  76       2.600 -14.121  13.079  1.00  1.60           H  
ATOM   1051 2HB  ARG A  76       3.378 -14.587  11.579  1.00  1.60           H  
ATOM   1052 1HG  ARG A  76       1.371 -15.369  10.700  1.00  1.60           H  
ATOM   1053 2HG  ARG A  76       0.518 -15.166  12.251  1.00  1.60           H  
ATOM   1054 1HD  ARG A  76       1.840 -12.928  10.709  1.00  1.60           H  
ATOM   1055 2HD  ARG A  76       0.122 -13.359  10.603  1.00  1.60           H  
ATOM   1056  HE  ARG A  76       0.644 -12.995  13.320  1.00  1.60           H  
ATOM   1057 1HH1 ARG A  76       0.842 -11.140  10.416  1.00  1.60           H  
ATOM   1058 2HH1 ARG A  76       0.467  -9.598  11.172  1.00  1.60           H  
ATOM   1059 1HH2 ARG A  76       0.224 -10.974  14.377  1.00  1.60           H  
ATOM   1060 2HH2 ARG A  76       0.120  -9.517  13.425  1.00  1.60           H  
ATOM   1061  N   GLU A  77       2.049 -18.154  11.702  1.00  1.34           N  
ATOM   1062  CA  GLU A  77       2.027 -19.265  10.749  1.00  1.34           C  
ATOM   1063  C   GLU A  77       0.980 -19.105   9.653  1.00  1.34           C  
ATOM   1064  O   GLU A  77      -0.131 -18.642   9.894  1.00  1.34           O  
ATOM   1065  CB  GLU A  77       1.671 -20.575  11.472  1.00  1.34           C  
ATOM   1066  CG  GLU A  77       2.641 -21.079  12.547  1.00  1.34           C  
ATOM   1067  CD  GLU A  77       2.119 -22.375  13.193  1.00  1.34           C  
ATOM   1068  OE1 GLU A  77       1.060 -22.809  12.785  1.00  1.34           O  
ATOM   1069  OE2 GLU A  77       2.759 -22.917  14.073  1.00  1.34           O  
ATOM   1070  H   GLU A  77       1.261 -18.033  12.332  1.00  1.34           H  
ATOM   1071  HA  GLU A  77       3.010 -19.346  10.285  1.00  1.34           H  
ATOM   1072 1HB  GLU A  77       0.708 -20.450  11.956  1.00  1.34           H  
ATOM   1073 2HB  GLU A  77       1.554 -21.368  10.732  1.00  1.34           H  
ATOM   1074 1HG  GLU A  77       3.616 -21.264  12.097  1.00  1.34           H  
ATOM   1075 2HG  GLU A  77       2.759 -20.309  13.312  1.00  1.34           H  
ATOM   1076  N   PHE A  78       1.304 -19.552   8.448  1.00  1.15           N  
ATOM   1077  CA  PHE A  78       0.319 -19.593   7.365  1.00  1.15           C  
ATOM   1078  C   PHE A  78      -0.708 -20.679   7.596  1.00  1.15           C  
ATOM   1079  O   PHE A  78      -0.354 -21.799   7.959  1.00  1.15           O  
ATOM   1080  CB  PHE A  78       1.000 -19.807   6.018  1.00  1.15           C  
ATOM   1081  CG  PHE A  78       0.081 -19.938   4.849  1.00  1.15           C  
ATOM   1082  CD1 PHE A  78      -0.537 -18.847   4.304  1.00  1.15           C  
ATOM   1083  CD2 PHE A  78      -0.140 -21.195   4.274  1.00  1.15           C  
ATOM   1084  CE1 PHE A  78      -1.344 -18.993   3.216  1.00  1.15           C  
ATOM   1085  CE2 PHE A  78      -0.957 -21.346   3.183  1.00  1.15           C  
ATOM   1086  CZ  PHE A  78      -1.557 -20.247   2.646  1.00  1.15           C  
ATOM   1087  H   PHE A  78       2.239 -19.899   8.284  1.00  1.15           H  
ATOM   1088  HA  PHE A  78      -0.216 -18.647   7.334  1.00  1.15           H  
ATOM   1089 1HB  PHE A  78       1.670 -18.973   5.822  1.00  1.15           H  
ATOM   1090 2HB  PHE A  78       1.610 -20.707   6.066  1.00  1.15           H  
ATOM   1091  HD1 PHE A  78      -0.377 -17.864   4.740  1.00  1.15           H  
ATOM   1092  HD2 PHE A  78       0.354 -22.060   4.702  1.00  1.15           H  
ATOM   1093  HE1 PHE A  78      -1.810 -18.124   2.805  1.00  1.15           H  
ATOM   1094  HE2 PHE A  78      -1.119 -22.331   2.746  1.00  1.15           H  
ATOM   1095  HZ  PHE A  78      -2.202 -20.356   1.775  1.00  1.15           H  
ATOM   1096  N   VAL A  79      -1.974 -20.353   7.381  1.00  1.04           N  
ATOM   1097  CA  VAL A  79      -3.040 -21.332   7.475  1.00  1.04           C  
ATOM   1098  C   VAL A  79      -3.594 -21.665   6.103  1.00  1.04           C  
ATOM   1099  O   VAL A  79      -3.620 -22.830   5.699  1.00  1.04           O  
ATOM   1100  CB  VAL A  79      -4.179 -20.781   8.364  1.00  1.04           C  
ATOM   1101  CG1 VAL A  79      -5.365 -21.734   8.417  1.00  1.04           C  
ATOM   1102  CG2 VAL A  79      -3.637 -20.541   9.746  1.00  1.04           C  
ATOM   1103  H   VAL A  79      -2.223 -19.397   7.129  1.00  1.04           H  
ATOM   1104  HA  VAL A  79      -2.645 -22.241   7.925  1.00  1.04           H  
ATOM   1105  HB  VAL A  79      -4.535 -19.846   7.946  1.00  1.04           H  
ATOM   1106 1HG1 VAL A  79      -6.143 -21.309   9.044  1.00  1.04           H  
ATOM   1107 2HG1 VAL A  79      -5.757 -21.891   7.417  1.00  1.04           H  
ATOM   1108 3HG1 VAL A  79      -5.054 -22.656   8.822  1.00  1.04           H  
ATOM   1109 1HG2 VAL A  79      -4.421 -20.131  10.372  1.00  1.04           H  
ATOM   1110 2HG2 VAL A  79      -3.285 -21.483  10.161  1.00  1.04           H  
ATOM   1111 3HG2 VAL A  79      -2.810 -19.836   9.692  1.00  1.04           H  
ATOM   1112  N   ALA A  80      -4.062 -20.647   5.386  1.00  1.04           N  
ATOM   1113  CA  ALA A  80      -4.713 -20.925   4.110  1.00  1.04           C  
ATOM   1114  C   ALA A  80      -4.838 -19.689   3.213  1.00  1.04           C  
ATOM   1115  O   ALA A  80      -4.824 -18.560   3.689  1.00  1.04           O  
ATOM   1116  CB  ALA A  80      -6.066 -21.535   4.397  1.00  1.04           C  
ATOM   1117  H   ALA A  80      -3.968 -19.697   5.743  1.00  1.04           H  
ATOM   1118  HA  ALA A  80      -4.105 -21.644   3.570  1.00  1.04           H  
ATOM   1119 1HB  ALA A  80      -6.546 -21.781   3.460  1.00  1.04           H  
ATOM   1120 2HB  ALA A  80      -5.945 -22.429   4.989  1.00  1.04           H  
ATOM   1121 3HB  ALA A  80      -6.665 -20.839   4.954  1.00  1.04           H  
ATOM   1122  N   ALA A  81      -5.021 -19.895   1.906  1.00  1.14           N  
ATOM   1123  CA  ALA A  81      -5.211 -18.758   0.999  1.00  1.14           C  
ATOM   1124  C   ALA A  81      -6.095 -19.039  -0.197  1.00  1.14           C  
ATOM   1125  O   ALA A  81      -6.283 -20.187  -0.608  1.00  1.14           O  
ATOM   1126  CB  ALA A  81      -3.877 -18.280   0.466  1.00  1.14           C  
ATOM   1127  H   ALA A  81      -4.994 -20.845   1.547  1.00  1.14           H  
ATOM   1128  HA  ALA A  81      -5.688 -17.966   1.567  1.00  1.14           H  
ATOM   1129 1HB  ALA A  81      -4.038 -17.408  -0.173  1.00  1.14           H  
ATOM   1130 2HB  ALA A  81      -3.252 -18.006   1.276  1.00  1.14           H  
ATOM   1131 3HB  ALA A  81      -3.407 -19.073  -0.112  1.00  1.14           H  
ATOM   1132  N   ILE A  82      -6.597 -17.945  -0.777  1.00  1.35           N  
ATOM   1133  CA  ILE A  82      -7.407 -17.971  -1.989  1.00  1.35           C  
ATOM   1134  C   ILE A  82      -6.935 -16.943  -3.019  1.00  1.35           C  
ATOM   1135  O   ILE A  82      -6.622 -15.794  -2.681  1.00  1.35           O  
ATOM   1136  CB  ILE A  82      -8.876 -17.723  -1.627  1.00  1.35           C  
ATOM   1137  CG1 ILE A  82      -9.769 -17.862  -2.829  1.00  1.35           C  
ATOM   1138  CG2 ILE A  82      -9.029 -16.364  -1.002  1.00  1.35           C  
ATOM   1139  CD1 ILE A  82     -11.213 -18.003  -2.443  1.00  1.35           C  
ATOM   1140  H   ILE A  82      -6.398 -17.047  -0.338  1.00  1.35           H  
ATOM   1141  HA  ILE A  82      -7.323 -18.953  -2.434  1.00  1.35           H  
ATOM   1142  HB  ILE A  82      -9.185 -18.469  -0.927  1.00  1.35           H  
ATOM   1143 1HG1 ILE A  82      -9.661 -16.979  -3.457  1.00  1.35           H  
ATOM   1144 2HG1 ILE A  82      -9.469 -18.738  -3.407  1.00  1.35           H  
ATOM   1145 1HG2 ILE A  82     -10.071 -16.203  -0.723  1.00  1.35           H  
ATOM   1146 2HG2 ILE A  82      -8.400 -16.309  -0.112  1.00  1.35           H  
ATOM   1147 3HG2 ILE A  82      -8.723 -15.605  -1.714  1.00  1.35           H  
ATOM   1148 1HD1 ILE A  82     -11.828 -18.091  -3.335  1.00  1.35           H  
ATOM   1149 2HD1 ILE A  82     -11.337 -18.898  -1.832  1.00  1.35           H  
ATOM   1150 3HD1 ILE A  82     -11.505 -17.145  -1.880  1.00  1.35           H  
ATOM   1151  N   SER A  83      -6.919 -17.342  -4.294  1.00  1.65           N  
ATOM   1152  CA  SER A  83      -6.502 -16.437  -5.364  1.00  1.65           C  
ATOM   1153  C   SER A  83      -7.566 -16.214  -6.409  1.00  1.65           C  
ATOM   1154  O   SER A  83      -8.230 -17.155  -6.871  1.00  1.65           O  
ATOM   1155  CB  SER A  83      -5.289 -16.985  -6.094  1.00  1.65           C  
ATOM   1156  OG  SER A  83      -4.900 -16.137  -7.168  1.00  1.65           O  
ATOM   1157  H   SER A  83      -7.181 -18.306  -4.510  1.00  1.65           H  
ATOM   1158  HA  SER A  83      -6.252 -15.471  -4.928  1.00  1.65           H  
ATOM   1159 1HB  SER A  83      -4.463 -17.094  -5.395  1.00  1.65           H  
ATOM   1160 2HB  SER A  83      -5.526 -17.977  -6.479  1.00  1.65           H  
ATOM   1161  HG  SER A  83      -5.698 -15.980  -7.750  1.00  1.65           H  
ATOM   1162  N   GLY A  84      -7.681 -14.973  -6.841  1.00  1.96           N  
ATOM   1163  CA  GLY A  84      -8.571 -14.700  -7.930  1.00  1.96           C  
ATOM   1164  C   GLY A  84      -7.846 -15.078  -9.215  1.00  1.96           C  
ATOM   1165  O   GLY A  84      -6.682 -15.487  -9.159  1.00  1.96           O  
ATOM   1166  H   GLY A  84      -7.164 -14.203  -6.404  1.00  1.96           H  
ATOM   1167 1HA  GLY A  84      -9.495 -15.261  -7.807  1.00  1.96           H  
ATOM   1168 2HA  GLY A  84      -8.801 -13.646  -7.926  1.00  1.96           H  
ATOM   1169  N   ASN A  85      -8.534 -15.008 -10.365  1.00  2.15           N  
ATOM   1170  CA  ASN A  85      -9.953 -14.644 -10.437  1.00  2.15           C  
ATOM   1171  C   ASN A  85     -10.802 -15.918 -10.414  1.00  2.15           C  
ATOM   1172  O   ASN A  85     -12.023 -15.864 -10.532  1.00  2.15           O  
ATOM   1173  CB  ASN A  85     -10.240 -13.889 -11.722  1.00  2.15           C  
ATOM   1174  CG  ASN A  85      -9.648 -12.498 -11.797  1.00  2.15           C  
ATOM   1175  OD1 ASN A  85     -10.142 -11.549 -11.182  1.00  2.15           O  
ATOM   1176  ND2 ASN A  85      -8.593 -12.368 -12.565  1.00  2.15           N  
ATOM   1177  H   ASN A  85      -8.062 -15.248 -11.225  1.00  2.15           H  
ATOM   1178  HA  ASN A  85     -10.240 -14.021  -9.594  1.00  2.15           H  
ATOM   1179 1HB  ASN A  85      -9.864 -14.470 -12.564  1.00  2.15           H  
ATOM   1180 2HB  ASN A  85     -11.320 -13.808 -11.849  1.00  2.15           H  
ATOM   1181 1HD2 ASN A  85      -8.155 -11.477 -12.679  1.00  2.15           H  
ATOM   1182 2HD2 ASN A  85      -8.230 -13.163 -13.049  1.00  2.15           H  
ATOM   1183  N   GLY A  86     -10.135 -17.069 -10.251  1.00  2.13           N  
ATOM   1184  CA  GLY A  86     -10.790 -18.376 -10.234  1.00  2.13           C  
ATOM   1185  C   GLY A  86     -11.275 -18.859  -8.860  1.00  2.13           C  
ATOM   1186  O   GLY A  86     -12.139 -19.733  -8.790  1.00  2.13           O  
ATOM   1187  H   GLY A  86      -9.130 -17.033 -10.150  1.00  2.13           H  
ATOM   1188 1HA  GLY A  86     -11.639 -18.350 -10.917  1.00  2.13           H  
ATOM   1189 2HA  GLY A  86     -10.099 -19.113 -10.641  1.00  2.13           H  
ATOM   1190  N   GLY A  87     -10.733 -18.308  -7.766  1.00  1.89           N  
ATOM   1191  CA  GLY A  87     -11.118 -18.761  -6.428  1.00  1.89           C  
ATOM   1192  C   GLY A  87     -10.323 -19.990  -5.968  1.00  1.89           C  
ATOM   1193  O   GLY A  87     -10.755 -20.723  -5.078  1.00  1.89           O  
ATOM   1194  H   GLY A  87     -10.009 -17.597  -7.832  1.00  1.89           H  
ATOM   1195 1HA  GLY A  87     -10.956 -17.945  -5.725  1.00  1.89           H  
ATOM   1196 2HA  GLY A  87     -12.183 -18.987  -6.413  1.00  1.89           H  
ATOM   1197  N   SER A  88      -9.199 -20.253  -6.634  1.00  1.56           N  
ATOM   1198  CA  SER A  88      -8.333 -21.389  -6.320  1.00  1.56           C  
ATOM   1199  C   SER A  88      -7.756 -21.259  -4.925  1.00  1.56           C  
ATOM   1200  O   SER A  88      -7.400 -20.152  -4.509  1.00  1.56           O  
ATOM   1201  CB  SER A  88      -7.197 -21.484  -7.314  1.00  1.56           C  
ATOM   1202  OG  SER A  88      -6.323 -22.522  -6.969  1.00  1.56           O  
ATOM   1203  H   SER A  88      -8.922 -19.608  -7.360  1.00  1.56           H  
ATOM   1204  HA  SER A  88      -8.926 -22.304  -6.365  1.00  1.56           H  
ATOM   1205 1HB  SER A  88      -7.595 -21.651  -8.313  1.00  1.56           H  
ATOM   1206 2HB  SER A  88      -6.656 -20.538  -7.329  1.00  1.56           H  
ATOM   1207  HG  SER A  88      -6.112 -22.392  -6.034  1.00  1.56           H  
ATOM   1208  N   THR A  89      -7.632 -22.378  -4.204  1.00  1.26           N  
ATOM   1209  CA  THR A  89      -7.087 -22.297  -2.851  1.00  1.26           C  
ATOM   1210  C   THR A  89      -5.879 -23.184  -2.538  1.00  1.26           C  
ATOM   1211  O   THR A  89      -5.646 -24.216  -3.173  1.00  1.26           O  
ATOM   1212  CB  THR A  89      -8.186 -22.585  -1.815  1.00  1.26           C  
ATOM   1213  OG1 THR A  89      -8.731 -23.890  -2.016  1.00  1.26           O  
ATOM   1214  CG2 THR A  89      -9.296 -21.556  -1.870  1.00  1.26           C  
ATOM   1215  H   THR A  89      -7.931 -23.265  -4.583  1.00  1.26           H  
ATOM   1216  HA  THR A  89      -6.760 -21.275  -2.695  1.00  1.26           H  
ATOM   1217  HB  THR A  89      -7.737 -22.544  -0.822  1.00  1.26           H  
ATOM   1218  HG1 THR A  89      -9.269 -24.100  -1.230  1.00  1.26           H  
ATOM   1219 1HG2 THR A  89     -10.039 -21.776  -1.107  1.00  1.26           H  
ATOM   1220 2HG2 THR A  89      -8.874 -20.594  -1.689  1.00  1.26           H  
ATOM   1221 3HG2 THR A  89      -9.774 -21.567  -2.843  1.00  1.26           H  
ATOM   1222  N   THR A  90      -5.138 -22.741  -1.517  1.00  1.05           N  
ATOM   1223  CA  THR A  90      -3.961 -23.399  -0.946  1.00  1.05           C  
ATOM   1224  C   THR A  90      -4.067 -23.504   0.570  1.00  1.05           C  
ATOM   1225  O   THR A  90      -4.480 -22.557   1.238  1.00  1.05           O  
ATOM   1226  CB  THR A  90      -2.666 -22.647  -1.319  1.00  1.05           C  
ATOM   1227  OG1 THR A  90      -2.519 -22.636  -2.746  1.00  1.05           O  
ATOM   1228  CG2 THR A  90      -1.440 -23.289  -0.675  1.00  1.05           C  
ATOM   1229  H   THR A  90      -5.447 -21.864  -1.100  1.00  1.05           H  
ATOM   1230  HA  THR A  90      -3.902 -24.410  -1.349  1.00  1.05           H  
ATOM   1231  HB  THR A  90      -2.741 -21.616  -0.971  1.00  1.05           H  
ATOM   1232  HG1 THR A  90      -2.654 -23.527  -3.087  1.00  1.05           H  
ATOM   1233 1HG2 THR A  90      -0.550 -22.730  -0.959  1.00  1.05           H  
ATOM   1234 2HG2 THR A  90      -1.536 -23.274   0.407  1.00  1.05           H  
ATOM   1235 3HG2 THR A  90      -1.346 -24.319  -1.017  1.00  1.05           H  
ATOM   1236  N   TYR A  91      -3.701 -24.654   1.127  1.00  0.92           N  
ATOM   1237  CA  TYR A  91      -3.770 -24.805   2.578  1.00  0.92           C  
ATOM   1238  C   TYR A  91      -2.450 -25.322   3.132  1.00  0.92           C  
ATOM   1239  O   TYR A  91      -1.745 -26.060   2.445  1.00  0.92           O  
ATOM   1240  CB  TYR A  91      -4.894 -25.772   2.917  1.00  0.92           C  
ATOM   1241  CG  TYR A  91      -6.220 -25.343   2.347  1.00  0.92           C  
ATOM   1242  CD1 TYR A  91      -6.580 -25.763   1.088  1.00  0.92           C  
ATOM   1243  CD2 TYR A  91      -7.039 -24.516   3.041  1.00  0.92           C  
ATOM   1244  CE1 TYR A  91      -7.764 -25.353   0.540  1.00  0.92           C  
ATOM   1245  CE2 TYR A  91      -8.237 -24.079   2.503  1.00  0.92           C  
ATOM   1246  CZ  TYR A  91      -8.602 -24.500   1.249  1.00  0.92           C  
ATOM   1247  OH  TYR A  91      -9.783 -24.072   0.668  1.00  0.92           O  
ATOM   1248  H   TYR A  91      -3.374 -25.415   0.550  1.00  0.92           H  
ATOM   1249  HA  TYR A  91      -3.966 -23.841   3.038  1.00  0.92           H  
ATOM   1250 1HB  TYR A  91      -4.660 -26.737   2.521  1.00  0.92           H  
ATOM   1251 2HB  TYR A  91      -4.991 -25.866   3.987  1.00  0.92           H  
ATOM   1252  HD1 TYR A  91      -5.919 -26.422   0.525  1.00  0.92           H  
ATOM   1253  HD2 TYR A  91      -6.733 -24.200   4.016  1.00  0.92           H  
ATOM   1254  HE1 TYR A  91      -8.035 -25.694  -0.457  1.00  0.92           H  
ATOM   1255  HE2 TYR A  91      -8.875 -23.410   3.073  1.00  0.92           H  
ATOM   1256  HH  TYR A  91     -10.105 -23.304   1.142  1.00  0.92           H  
ATOM   1257  N   ALA A  92      -2.108 -24.924   4.359  1.00  0.86           N  
ATOM   1258  CA  ALA A  92      -0.927 -25.447   5.046  1.00  0.86           C  
ATOM   1259  C   ALA A  92      -1.123 -26.935   5.328  1.00  0.86           C  
ATOM   1260  O   ALA A  92      -2.237 -27.364   5.644  1.00  0.86           O  
ATOM   1261  CB  ALA A  92      -0.658 -24.675   6.340  1.00  0.86           C  
ATOM   1262  H   ALA A  92      -2.705 -24.256   4.851  1.00  0.86           H  
ATOM   1263  HA  ALA A  92      -0.068 -25.335   4.385  1.00  0.86           H  
ATOM   1264 1HB  ALA A  92       0.233 -25.068   6.821  1.00  0.86           H  
ATOM   1265 2HB  ALA A  92      -0.509 -23.628   6.111  1.00  0.86           H  
ATOM   1266 3HB  ALA A  92      -1.485 -24.758   7.020  1.00  0.86           H  
ATOM   1267  N   ASP A  93      -0.042 -27.716   5.322  1.00  0.84           N  
ATOM   1268  CA  ASP A  93      -0.152 -29.157   5.583  1.00  0.84           C  
ATOM   1269  C   ASP A  93      -0.827 -29.496   6.910  1.00  0.84           C  
ATOM   1270  O   ASP A  93      -1.480 -30.531   7.029  1.00  0.84           O  
ATOM   1271  CB  ASP A  93       1.227 -29.827   5.541  1.00  0.84           C  
ATOM   1272  CG  ASP A  93       1.819 -30.012   4.113  1.00  0.84           C  
ATOM   1273  OD1 ASP A  93       1.088 -29.895   3.133  1.00  0.84           O  
ATOM   1274  OD2 ASP A  93       2.990 -30.268   4.020  1.00  0.84           O  
ATOM   1275  H   ASP A  93       0.859 -27.320   5.087  1.00  0.84           H  
ATOM   1276  HA  ASP A  93      -0.754 -29.591   4.794  1.00  0.84           H  
ATOM   1277 1HB  ASP A  93       1.930 -29.237   6.129  1.00  0.84           H  
ATOM   1278 2HB  ASP A  93       1.160 -30.808   6.014  1.00  0.84           H  
ATOM   1279  N   SER A  94      -0.680 -28.636   7.910  1.00  0.84           N  
ATOM   1280  CA  SER A  94      -1.274 -28.900   9.213  1.00  0.84           C  
ATOM   1281  C   SER A  94      -2.783 -28.615   9.279  1.00  0.84           C  
ATOM   1282  O   SER A  94      -3.421 -28.939  10.285  1.00  0.84           O  
ATOM   1283  CB  SER A  94      -0.551 -28.112  10.282  1.00  0.84           C  
ATOM   1284  OG  SER A  94      -0.754 -26.744  10.130  1.00  0.84           O  
ATOM   1285  H   SER A  94      -0.150 -27.791   7.764  1.00  0.84           H  
ATOM   1286  HA  SER A  94      -1.132 -29.959   9.431  1.00  0.84           H  
ATOM   1287 1HB  SER A  94      -0.909 -28.426  11.262  1.00  0.84           H  
ATOM   1288 2HB  SER A  94       0.514 -28.331  10.238  1.00  0.84           H  
ATOM   1289  HG  SER A  94      -1.706 -26.628  10.122  1.00  0.84           H  
ATOM   1290  N   VAL A  95      -3.351 -27.973   8.246  1.00  0.84           N  
ATOM   1291  CA  VAL A  95      -4.779 -27.666   8.250  1.00  0.84           C  
ATOM   1292  C   VAL A  95      -5.515 -28.308   7.057  1.00  0.84           C  
ATOM   1293  O   VAL A  95      -6.757 -28.293   6.999  1.00  0.84           O  
ATOM   1294  CB  VAL A  95      -5.010 -26.151   8.295  1.00  0.84           C  
ATOM   1295  CG1 VAL A  95      -4.378 -25.587   9.567  1.00  0.84           C  
ATOM   1296  CG2 VAL A  95      -4.487 -25.510   7.079  1.00  0.84           C  
ATOM   1297  H   VAL A  95      -2.797 -27.724   7.431  1.00  0.84           H  
ATOM   1298  HA  VAL A  95      -5.211 -28.079   9.160  1.00  0.84           H  
ATOM   1299  HB  VAL A  95      -6.060 -25.967   8.364  1.00  0.84           H  
ATOM   1300 1HG1 VAL A  95      -4.558 -24.544   9.647  1.00  0.84           H  
ATOM   1301 2HG1 VAL A  95      -4.808 -26.088  10.437  1.00  0.84           H  
ATOM   1302 3HG1 VAL A  95      -3.312 -25.754   9.542  1.00  0.84           H  
ATOM   1303 1HG2 VAL A  95      -4.677 -24.451   7.131  1.00  0.84           H  
ATOM   1304 2HG2 VAL A  95      -3.443 -25.690   7.017  1.00  0.84           H  
ATOM   1305 3HG2 VAL A  95      -4.976 -25.926   6.215  1.00  0.84           H  
ATOM   1306  N   LYS A  96      -4.764 -28.907   6.123  1.00  0.83           N  
ATOM   1307  CA  LYS A  96      -5.404 -29.588   4.999  1.00  0.83           C  
ATOM   1308  C   LYS A  96      -6.364 -30.634   5.535  1.00  0.83           C  
ATOM   1309  O   LYS A  96      -6.043 -31.379   6.460  1.00  0.83           O  
ATOM   1310  CB  LYS A  96      -4.377 -30.289   4.093  1.00  0.83           C  
ATOM   1311  CG  LYS A  96      -3.507 -29.381   3.255  1.00  0.83           C  
ATOM   1312  CD  LYS A  96      -2.458 -30.151   2.467  1.00  0.83           C  
ATOM   1313  CE  LYS A  96      -1.526 -29.189   1.739  1.00  0.83           C  
ATOM   1314  NZ  LYS A  96      -0.392 -29.883   1.090  1.00  0.83           N  
ATOM   1315  H   LYS A  96      -3.748 -28.849   6.171  1.00  0.83           H  
ATOM   1316  HA  LYS A  96      -5.970 -28.858   4.418  1.00  0.83           H  
ATOM   1317 1HB  LYS A  96      -3.703 -30.886   4.715  1.00  0.83           H  
ATOM   1318 2HB  LYS A  96      -4.893 -30.973   3.423  1.00  0.83           H  
ATOM   1319 1HG  LYS A  96      -4.137 -28.879   2.540  1.00  0.83           H  
ATOM   1320 2HG  LYS A  96      -3.032 -28.648   3.857  1.00  0.83           H  
ATOM   1321 1HD  LYS A  96      -1.868 -30.777   3.136  1.00  0.83           H  
ATOM   1322 2HD  LYS A  96      -2.946 -30.789   1.736  1.00  0.83           H  
ATOM   1323 1HE  LYS A  96      -2.092 -28.646   0.985  1.00  0.83           H  
ATOM   1324 2HE  LYS A  96      -1.126 -28.480   2.459  1.00  0.83           H  
ATOM   1325 1HZ  LYS A  96       0.203 -29.209   0.648  1.00  0.83           H  
ATOM   1326 2HZ  LYS A  96       0.153 -30.365   1.826  1.00  0.83           H  
ATOM   1327 3HZ  LYS A  96      -0.718 -30.545   0.418  1.00  0.83           H  
ATOM   1328  N   GLY A  97      -7.566 -30.658   4.978  1.00  0.82           N  
ATOM   1329  CA  GLY A  97      -8.590 -31.613   5.379  1.00  0.82           C  
ATOM   1330  C   GLY A  97      -9.443 -31.116   6.549  1.00  0.82           C  
ATOM   1331  O   GLY A  97     -10.449 -31.740   6.887  1.00  0.82           O  
ATOM   1332  H   GLY A  97      -7.775 -30.003   4.237  1.00  0.82           H  
ATOM   1333 1HA  GLY A  97      -9.235 -31.826   4.527  1.00  0.82           H  
ATOM   1334 2HA  GLY A  97      -8.114 -32.554   5.654  1.00  0.82           H  
ATOM   1335  N   ARG A  98      -9.052 -29.991   7.160  1.00  0.80           N  
ATOM   1336  CA  ARG A  98      -9.784 -29.446   8.298  1.00  0.80           C  
ATOM   1337  C   ARG A  98     -10.360 -28.070   7.997  1.00  0.80           C  
ATOM   1338  O   ARG A  98     -11.455 -27.745   8.477  1.00  0.80           O  
ATOM   1339  CB  ARG A  98      -8.874 -29.329   9.509  1.00  0.80           C  
ATOM   1340  CG  ARG A  98      -8.380 -30.657  10.057  1.00  0.80           C  
ATOM   1341  CD  ARG A  98      -7.433 -30.475  11.192  1.00  0.80           C  
ATOM   1342  NE  ARG A  98      -6.994 -31.755  11.745  1.00  0.80           N  
ATOM   1343  CZ  ARG A  98      -5.954 -32.480  11.268  1.00  0.80           C  
ATOM   1344  NH1 ARG A  98      -5.260 -32.043  10.242  1.00  0.80           N  
ATOM   1345  NH2 ARG A  98      -5.631 -33.632  11.835  1.00  0.80           N  
ATOM   1346  H   ARG A  98      -8.208 -29.514   6.858  1.00  0.80           H  
ATOM   1347  HA  ARG A  98     -10.605 -30.118   8.545  1.00  0.80           H  
ATOM   1348 1HB  ARG A  98      -8.003 -28.726   9.255  1.00  0.80           H  
ATOM   1349 2HB  ARG A  98      -9.408 -28.817  10.313  1.00  0.80           H  
ATOM   1350 1HG  ARG A  98      -9.232 -31.246  10.401  1.00  0.80           H  
ATOM   1351 2HG  ARG A  98      -7.857 -31.197   9.263  1.00  0.80           H  
ATOM   1352 1HD  ARG A  98      -6.550 -29.931  10.843  1.00  0.80           H  
ATOM   1353 2HD  ARG A  98      -7.922 -29.906  11.988  1.00  0.80           H  
ATOM   1354  HE  ARG A  98      -7.503 -32.123  12.537  1.00  0.80           H  
ATOM   1355 1HH1 ARG A  98      -5.504 -31.165   9.801  1.00  0.80           H  
ATOM   1356 2HH1 ARG A  98      -4.483 -32.580   9.884  1.00  0.80           H  
ATOM   1357 1HH2 ARG A  98      -6.161 -33.977  12.621  1.00  0.80           H  
ATOM   1358 2HH2 ARG A  98      -4.856 -34.169  11.477  1.00  0.80           H  
ATOM   1359  N   VAL A  99      -9.662 -27.274   7.173  1.00  0.80           N  
ATOM   1360  CA  VAL A  99     -10.177 -25.928   6.921  1.00  0.80           C  
ATOM   1361  C   VAL A  99     -10.505 -25.698   5.443  1.00  0.80           C  
ATOM   1362  O   VAL A  99      -9.851 -26.244   4.552  1.00  0.80           O  
ATOM   1363  CB  VAL A  99      -9.157 -24.855   7.319  1.00  0.80           C  
ATOM   1364  CG1 VAL A  99      -8.763 -25.004   8.780  1.00  0.80           C  
ATOM   1365  CG2 VAL A  99      -7.996 -24.910   6.412  1.00  0.80           C  
ATOM   1366  H   VAL A  99      -8.756 -27.580   6.820  1.00  0.80           H  
ATOM   1367  HA  VAL A  99     -11.081 -25.793   7.501  1.00  0.80           H  
ATOM   1368  HB  VAL A  99      -9.636 -23.893   7.226  1.00  0.80           H  
ATOM   1369 1HG1 VAL A  99      -8.067 -24.209   9.053  1.00  0.80           H  
ATOM   1370 2HG1 VAL A  99      -9.628 -24.946   9.398  1.00  0.80           H  
ATOM   1371 3HG1 VAL A  99      -8.290 -25.969   8.930  1.00  0.80           H  
ATOM   1372 1HG2 VAL A  99      -7.286 -24.122   6.666  1.00  0.80           H  
ATOM   1373 2HG2 VAL A  99      -7.517 -25.877   6.485  1.00  0.80           H  
ATOM   1374 3HG2 VAL A  99      -8.370 -24.763   5.419  1.00  0.80           H  
ATOM   1375  N   THR A 100     -11.503 -24.847   5.201  1.00  0.82           N  
ATOM   1376  CA  THR A 100     -11.919 -24.455   3.853  1.00  0.82           C  
ATOM   1377  C   THR A 100     -12.025 -22.936   3.677  1.00  0.82           C  
ATOM   1378  O   THR A 100     -12.576 -22.239   4.532  1.00  0.82           O  
ATOM   1379  CB  THR A 100     -13.275 -25.108   3.475  1.00  0.82           C  
ATOM   1380  OG1 THR A 100     -13.145 -26.538   3.507  1.00  0.82           O  
ATOM   1381  CG2 THR A 100     -13.724 -24.673   2.080  1.00  0.82           C  
ATOM   1382  H   THR A 100     -12.003 -24.473   6.007  1.00  0.82           H  
ATOM   1383  HA  THR A 100     -11.169 -24.818   3.151  1.00  0.82           H  
ATOM   1384  HB  THR A 100     -14.033 -24.810   4.201  1.00  0.82           H  
ATOM   1385  HG1 THR A 100     -12.367 -26.801   3.000  1.00  0.82           H  
ATOM   1386 1HG2 THR A 100     -14.674 -25.148   1.844  1.00  0.82           H  
ATOM   1387 2HG2 THR A 100     -13.853 -23.594   2.046  1.00  0.82           H  
ATOM   1388 3HG2 THR A 100     -12.976 -24.972   1.347  1.00  0.82           H  
ATOM   1389  N   ILE A 101     -11.523 -22.426   2.552  1.00  0.88           N  
ATOM   1390  CA  ILE A 101     -11.664 -21.001   2.224  1.00  0.88           C  
ATOM   1391  C   ILE A 101     -12.548 -20.741   1.023  1.00  0.88           C  
ATOM   1392  O   ILE A 101     -12.505 -21.476   0.032  1.00  0.88           O  
ATOM   1393  CB  ILE A 101     -10.343 -20.243   2.010  1.00  0.88           C  
ATOM   1394  CG1 ILE A 101      -9.567 -20.143   3.206  1.00  0.88           C  
ATOM   1395  CG2 ILE A 101     -10.562 -18.826   1.489  1.00  0.88           C  
ATOM   1396  CD1 ILE A 101      -8.280 -19.517   2.886  1.00  0.88           C  
ATOM   1397  H   ILE A 101     -11.047 -23.042   1.898  1.00  0.88           H  
ATOM   1398  HA  ILE A 101     -12.142 -20.525   3.072  1.00  0.88           H  
ATOM   1399  HB  ILE A 101      -9.740 -20.783   1.282  1.00  0.88           H  
ATOM   1400 1HG1 ILE A 101     -10.099 -19.519   3.930  1.00  0.88           H  
ATOM   1401 2HG1 ILE A 101      -9.397 -21.122   3.642  1.00  0.88           H  
ATOM   1402 1HG2 ILE A 101      -9.603 -18.342   1.348  1.00  0.88           H  
ATOM   1403 2HG2 ILE A 101     -11.082 -18.841   0.546  1.00  0.88           H  
ATOM   1404 3HG2 ILE A 101     -11.143 -18.261   2.214  1.00  0.88           H  
ATOM   1405 1HD1 ILE A 101      -7.704 -19.399   3.772  1.00  0.88           H  
ATOM   1406 2HD1 ILE A 101      -7.754 -20.139   2.167  1.00  0.88           H  
ATOM   1407 3HD1 ILE A 101      -8.448 -18.533   2.455  1.00  0.88           H  
ATOM   1408  N   SER A 102     -13.392 -19.722   1.155  1.00  0.97           N  
ATOM   1409  CA  SER A 102     -14.286 -19.304   0.090  1.00  0.97           C  
ATOM   1410  C   SER A 102     -14.337 -17.783  -0.022  1.00  0.97           C  
ATOM   1411  O   SER A 102     -14.014 -17.059   0.922  1.00  0.97           O  
ATOM   1412  CB  SER A 102     -15.677 -19.843   0.345  1.00  0.97           C  
ATOM   1413  OG  SER A 102     -16.212 -19.309   1.524  1.00  0.97           O  
ATOM   1414  H   SER A 102     -13.368 -19.207   2.038  1.00  0.97           H  
ATOM   1415  HA  SER A 102     -13.914 -19.704  -0.855  1.00  0.97           H  
ATOM   1416 1HB  SER A 102     -16.322 -19.596  -0.497  1.00  0.97           H  
ATOM   1417 2HB  SER A 102     -15.635 -20.930   0.420  1.00  0.97           H  
ATOM   1418  HG  SER A 102     -15.643 -19.623   2.233  1.00  0.97           H  
ATOM   1419  N   ARG A 103     -14.783 -17.291  -1.173  1.00  1.07           N  
ATOM   1420  CA  ARG A 103     -14.901 -15.850  -1.376  1.00  1.07           C  
ATOM   1421  C   ARG A 103     -16.198 -15.442  -2.051  1.00  1.07           C  
ATOM   1422  O   ARG A 103     -16.633 -16.053  -3.031  1.00  1.07           O  
ATOM   1423  CB  ARG A 103     -13.737 -15.324  -2.211  1.00  1.07           C  
ATOM   1424  CG  ARG A 103     -13.843 -13.850  -2.573  1.00  1.07           C  
ATOM   1425  CD  ARG A 103     -12.716 -13.366  -3.413  1.00  1.07           C  
ATOM   1426  NE  ARG A 103     -11.467 -13.289  -2.721  1.00  1.07           N  
ATOM   1427  CZ  ARG A 103     -10.301 -12.989  -3.318  1.00  1.07           C  
ATOM   1428  NH1 ARG A 103     -10.246 -12.782  -4.608  1.00  1.07           N  
ATOM   1429  NH2 ARG A 103      -9.213 -12.880  -2.614  1.00  1.07           N  
ATOM   1430  H   ARG A 103     -15.043 -17.922  -1.919  1.00  1.07           H  
ATOM   1431  HA  ARG A 103     -14.872 -15.363  -0.404  1.00  1.07           H  
ATOM   1432 1HB  ARG A 103     -12.830 -15.426  -1.642  1.00  1.07           H  
ATOM   1433 2HB  ARG A 103     -13.633 -15.898  -3.129  1.00  1.07           H  
ATOM   1434 1HG  ARG A 103     -14.749 -13.688  -3.153  1.00  1.07           H  
ATOM   1435 2HG  ARG A 103     -13.888 -13.249  -1.662  1.00  1.07           H  
ATOM   1436 1HD  ARG A 103     -12.595 -14.027  -4.269  1.00  1.07           H  
ATOM   1437 2HD  ARG A 103     -12.951 -12.366  -3.761  1.00  1.07           H  
ATOM   1438  HE  ARG A 103     -11.467 -13.434  -1.725  1.00  1.07           H  
ATOM   1439 1HH1 ARG A 103     -11.078 -12.852  -5.172  1.00  1.07           H  
ATOM   1440 2HH1 ARG A 103      -9.358 -12.527  -5.036  1.00  1.07           H  
ATOM   1441 1HH2 ARG A 103      -9.251 -12.999  -1.615  1.00  1.07           H  
ATOM   1442 2HH2 ARG A 103      -8.345 -12.642  -3.084  1.00  1.07           H  
ATOM   1443  N   ASP A 104     -16.806 -14.391  -1.511  1.00  1.17           N  
ATOM   1444  CA  ASP A 104     -18.011 -13.799  -2.058  1.00  1.17           C  
ATOM   1445  C   ASP A 104     -17.674 -12.416  -2.615  1.00  1.17           C  
ATOM   1446  O   ASP A 104     -17.599 -11.423  -1.876  1.00  1.17           O  
ATOM   1447  CB  ASP A 104     -19.095 -13.730  -0.981  1.00  1.17           C  
ATOM   1448  CG  ASP A 104     -20.440 -13.179  -1.480  1.00  1.17           C  
ATOM   1449  OD1 ASP A 104     -20.472 -12.578  -2.524  1.00  1.17           O  
ATOM   1450  OD2 ASP A 104     -21.436 -13.363  -0.789  1.00  1.17           O  
ATOM   1451  H   ASP A 104     -16.386 -13.961  -0.687  1.00  1.17           H  
ATOM   1452  HA  ASP A 104     -18.372 -14.422  -2.877  1.00  1.17           H  
ATOM   1453 1HB  ASP A 104     -19.258 -14.730  -0.574  1.00  1.17           H  
ATOM   1454 2HB  ASP A 104     -18.741 -13.101  -0.158  1.00  1.17           H  
ATOM   1455  N   ASN A 105     -17.472 -12.344  -3.934  1.00  1.22           N  
ATOM   1456  CA  ASN A 105     -17.029 -11.104  -4.570  1.00  1.22           C  
ATOM   1457  C   ASN A 105     -18.018  -9.960  -4.381  1.00  1.22           C  
ATOM   1458  O   ASN A 105     -17.619  -8.810  -4.229  1.00  1.22           O  
ATOM   1459  CB  ASN A 105     -16.798 -11.324  -6.058  1.00  1.22           C  
ATOM   1460  CG  ASN A 105     -15.550 -12.090  -6.369  1.00  1.22           C  
ATOM   1461  OD1 ASN A 105     -14.622 -12.125  -5.567  1.00  1.22           O  
ATOM   1462  ND2 ASN A 105     -15.507 -12.704  -7.525  1.00  1.22           N  
ATOM   1463  H   ASN A 105     -17.590 -13.180  -4.492  1.00  1.22           H  
ATOM   1464  HA  ASN A 105     -16.089 -10.799  -4.108  1.00  1.22           H  
ATOM   1465 1HB  ASN A 105     -17.650 -11.859  -6.477  1.00  1.22           H  
ATOM   1466 2HB  ASN A 105     -16.746 -10.356  -6.558  1.00  1.22           H  
ATOM   1467 1HD2 ASN A 105     -14.695 -13.230  -7.787  1.00  1.22           H  
ATOM   1468 2HD2 ASN A 105     -16.286 -12.648  -8.149  1.00  1.22           H  
ATOM   1469  N   ALA A 106     -19.307 -10.283  -4.328  1.00  1.20           N  
ATOM   1470  CA  ALA A 106     -20.361  -9.280  -4.203  1.00  1.20           C  
ATOM   1471  C   ALA A 106     -20.223  -8.453  -2.931  1.00  1.20           C  
ATOM   1472  O   ALA A 106     -20.665  -7.302  -2.884  1.00  1.20           O  
ATOM   1473  CB  ALA A 106     -21.722  -9.951  -4.219  1.00  1.20           C  
ATOM   1474  H   ALA A 106     -19.572 -11.260  -4.380  1.00  1.20           H  
ATOM   1475  HA  ALA A 106     -20.284  -8.607  -5.053  1.00  1.20           H  
ATOM   1476 1HB  ALA A 106     -22.500  -9.193  -4.157  1.00  1.20           H  
ATOM   1477 2HB  ALA A 106     -21.837 -10.518  -5.140  1.00  1.20           H  
ATOM   1478 3HB  ALA A 106     -21.799 -10.626  -3.364  1.00  1.20           H  
ATOM   1479  N   LYS A 107     -19.673  -9.056  -1.878  1.00  1.14           N  
ATOM   1480  CA  LYS A 107     -19.534  -8.385  -0.600  1.00  1.14           C  
ATOM   1481  C   LYS A 107     -18.074  -8.152  -0.246  1.00  1.14           C  
ATOM   1482  O   LYS A 107     -17.756  -7.870   0.914  1.00  1.14           O  
ATOM   1483  CB  LYS A 107     -20.203  -9.194   0.516  1.00  1.14           C  
ATOM   1484  CG  LYS A 107     -21.718  -9.371   0.359  1.00  1.14           C  
ATOM   1485  CD  LYS A 107     -22.357  -9.930   1.642  1.00  1.14           C  
ATOM   1486  CE  LYS A 107     -22.033 -11.410   1.882  1.00  1.14           C  
ATOM   1487  NZ  LYS A 107     -22.708 -12.307   0.913  1.00  1.14           N  
ATOM   1488  H   LYS A 107     -19.291 -10.000  -1.976  1.00  1.14           H  
ATOM   1489  HA  LYS A 107     -20.017  -7.410  -0.663  1.00  1.14           H  
ATOM   1490 1HB  LYS A 107     -19.759 -10.195   0.543  1.00  1.14           H  
ATOM   1491 2HB  LYS A 107     -20.010  -8.723   1.479  1.00  1.14           H  
ATOM   1492 1HG  LYS A 107     -22.177  -8.415   0.110  1.00  1.14           H  
ATOM   1493 2HG  LYS A 107     -21.903 -10.072  -0.462  1.00  1.14           H  
ATOM   1494 1HD  LYS A 107     -22.004  -9.355   2.496  1.00  1.14           H  
ATOM   1495 2HD  LYS A 107     -23.439  -9.819   1.577  1.00  1.14           H  
ATOM   1496 1HE  LYS A 107     -20.954 -11.556   1.799  1.00  1.14           H  
ATOM   1497 2HE  LYS A 107     -22.348 -11.680   2.891  1.00  1.14           H  
ATOM   1498 1HZ  LYS A 107     -22.452 -13.269   1.093  1.00  1.14           H  
ATOM   1499 2HZ  LYS A 107     -23.699 -12.213   0.965  1.00  1.14           H  
ATOM   1500 3HZ  LYS A 107     -22.393 -12.101  -0.043  1.00  1.14           H  
ATOM   1501  N   ASN A 108     -17.168  -8.393  -1.203  1.00  1.04           N  
ATOM   1502  CA  ASN A 108     -15.727  -8.268  -0.966  1.00  1.04           C  
ATOM   1503  C   ASN A 108     -15.318  -9.015   0.306  1.00  1.04           C  
ATOM   1504  O   ASN A 108     -14.524  -8.502   1.107  1.00  1.04           O  
ATOM   1505  CB  ASN A 108     -15.300  -6.812  -0.899  1.00  1.04           C  
ATOM   1506  CG  ASN A 108     -15.458  -6.081  -2.205  1.00  1.04           C  
ATOM   1507  OD1 ASN A 108     -15.225  -6.650  -3.278  1.00  1.04           O  
ATOM   1508  ND2 ASN A 108     -15.840  -4.827  -2.138  1.00  1.04           N  
ATOM   1509  H   ASN A 108     -17.480  -8.617  -2.148  1.00  1.04           H  
ATOM   1510  HA  ASN A 108     -15.205  -8.741  -1.800  1.00  1.04           H  
ATOM   1511 1HB  ASN A 108     -15.869  -6.291  -0.128  1.00  1.04           H  
ATOM   1512 2HB  ASN A 108     -14.250  -6.763  -0.606  1.00  1.04           H  
ATOM   1513 1HD2 ASN A 108     -15.953  -4.297  -2.978  1.00  1.04           H  
ATOM   1514 2HD2 ASN A 108     -16.017  -4.402  -1.250  1.00  1.04           H  
ATOM   1515  N   THR A 109     -15.867 -10.221   0.509  1.00  0.93           N  
ATOM   1516  CA  THR A 109     -15.589 -10.940   1.750  1.00  0.93           C  
ATOM   1517  C   THR A 109     -15.045 -12.353   1.557  1.00  0.93           C  
ATOM   1518  O   THR A 109     -15.522 -13.142   0.734  1.00  0.93           O  
ATOM   1519  CB  THR A 109     -16.849 -10.964   2.660  1.00  0.93           C  
ATOM   1520  OG1 THR A 109     -17.253  -9.593   2.976  1.00  0.93           O  
ATOM   1521  CG2 THR A 109     -16.558 -11.685   3.993  1.00  0.93           C  
ATOM   1522  H   THR A 109     -16.492 -10.611  -0.200  1.00  0.93           H  
ATOM   1523  HA  THR A 109     -14.829 -10.387   2.283  1.00  0.93           H  
ATOM   1524  HB  THR A 109     -17.661 -11.470   2.139  1.00  0.93           H  
ATOM   1525  HG1 THR A 109     -17.428  -9.073   2.150  1.00  0.93           H  
ATOM   1526 1HG2 THR A 109     -17.455 -11.675   4.606  1.00  0.93           H  
ATOM   1527 2HG2 THR A 109     -16.260 -12.709   3.817  1.00  0.93           H  
ATOM   1528 3HG2 THR A 109     -15.773 -11.178   4.519  1.00  0.93           H  
ATOM   1529  N   VAL A 110     -14.022 -12.659   2.344  1.00  0.84           N  
ATOM   1530  CA  VAL A 110     -13.387 -13.966   2.342  1.00  0.84           C  
ATOM   1531  C   VAL A 110     -13.666 -14.666   3.654  1.00  0.84           C  
ATOM   1532  O   VAL A 110     -13.643 -14.059   4.729  1.00  0.84           O  
ATOM   1533  CB  VAL A 110     -11.873 -13.854   2.094  1.00  0.84           C  
ATOM   1534  CG1 VAL A 110     -11.206 -15.234   2.157  1.00  0.84           C  
ATOM   1535  CG2 VAL A 110     -11.662 -13.258   0.724  1.00  0.84           C  
ATOM   1536  H   VAL A 110     -13.687 -11.943   2.988  1.00  0.84           H  
ATOM   1537  HA  VAL A 110     -13.813 -14.565   1.542  1.00  0.84           H  
ATOM   1538  HB  VAL A 110     -11.423 -13.222   2.862  1.00  0.84           H  
ATOM   1539 1HG1 VAL A 110     -10.137 -15.140   1.972  1.00  0.84           H  
ATOM   1540 2HG1 VAL A 110     -11.361 -15.676   3.131  1.00  0.84           H  
ATOM   1541 3HG1 VAL A 110     -11.649 -15.878   1.395  1.00  0.84           H  
ATOM   1542 1HG2 VAL A 110     -10.611 -13.167   0.512  1.00  0.84           H  
ATOM   1543 2HG2 VAL A 110     -12.121 -13.915   0.007  1.00  0.84           H  
ATOM   1544 3HG2 VAL A 110     -12.125 -12.274   0.675  1.00  0.84           H  
ATOM   1545  N   TYR A 111     -14.010 -15.937   3.566  1.00  0.77           N  
ATOM   1546  CA  TYR A 111     -14.326 -16.681   4.761  1.00  0.77           C  
ATOM   1547  C   TYR A 111     -13.401 -17.864   4.941  1.00  0.77           C  
ATOM   1548  O   TYR A 111     -13.002 -18.506   3.967  1.00  0.77           O  
ATOM   1549  CB  TYR A 111     -15.749 -17.207   4.681  1.00  0.77           C  
ATOM   1550  CG  TYR A 111     -16.812 -16.163   4.547  1.00  0.77           C  
ATOM   1551  CD1 TYR A 111     -17.147 -15.690   3.281  1.00  0.77           C  
ATOM   1552  CD2 TYR A 111     -17.473 -15.698   5.661  1.00  0.77           C  
ATOM   1553  CE1 TYR A 111     -18.151 -14.758   3.141  1.00  0.77           C  
ATOM   1554  CE2 TYR A 111     -18.478 -14.766   5.524  1.00  0.77           C  
ATOM   1555  CZ  TYR A 111     -18.820 -14.299   4.273  1.00  0.77           C  
ATOM   1556  OH  TYR A 111     -19.827 -13.372   4.145  1.00  0.77           O  
ATOM   1557  H   TYR A 111     -14.032 -16.386   2.650  1.00  0.77           H  
ATOM   1558  HA  TYR A 111     -14.211 -16.038   5.628  1.00  0.77           H  
ATOM   1559 1HB  TYR A 111     -15.832 -17.882   3.829  1.00  0.77           H  
ATOM   1560 2HB  TYR A 111     -15.956 -17.787   5.579  1.00  0.77           H  
ATOM   1561  HD1 TYR A 111     -16.617 -16.063   2.397  1.00  0.77           H  
ATOM   1562  HD2 TYR A 111     -17.206 -16.079   6.649  1.00  0.77           H  
ATOM   1563  HE1 TYR A 111     -18.419 -14.387   2.152  1.00  0.77           H  
ATOM   1564  HE2 TYR A 111     -19.006 -14.402   6.405  1.00  0.77           H  
ATOM   1565  HH  TYR A 111     -20.108 -13.085   5.017  1.00  0.77           H  
ATOM   1566  N   LEU A 112     -13.123 -18.176   6.201  1.00  0.73           N  
ATOM   1567  CA  LEU A 112     -12.355 -19.354   6.580  1.00  0.73           C  
ATOM   1568  C   LEU A 112     -13.196 -20.208   7.520  1.00  0.73           C  
ATOM   1569  O   LEU A 112     -13.582 -19.772   8.611  1.00  0.73           O  
ATOM   1570  CB  LEU A 112     -11.039 -18.957   7.281  1.00  0.73           C  
ATOM   1571  CG  LEU A 112     -10.138 -20.133   7.818  1.00  0.73           C  
ATOM   1572  CD1 LEU A 112      -9.611 -20.965   6.658  1.00  0.73           C  
ATOM   1573  CD2 LEU A 112      -8.983 -19.564   8.645  1.00  0.73           C  
ATOM   1574  H   LEU A 112     -13.492 -17.573   6.934  1.00  0.73           H  
ATOM   1575  HA  LEU A 112     -12.126 -19.938   5.690  1.00  0.73           H  
ATOM   1576 1HB  LEU A 112     -10.440 -18.404   6.568  1.00  0.73           H  
ATOM   1577 2HB  LEU A 112     -11.268 -18.299   8.115  1.00  0.73           H  
ATOM   1578  HG  LEU A 112     -10.743 -20.783   8.446  1.00  0.73           H  
ATOM   1579 1HD1 LEU A 112      -8.999 -21.768   7.040  1.00  0.73           H  
ATOM   1580 2HD1 LEU A 112     -10.449 -21.378   6.087  1.00  0.73           H  
ATOM   1581 3HD1 LEU A 112      -9.007 -20.331   6.019  1.00  0.73           H  
ATOM   1582 1HD2 LEU A 112      -8.376 -20.382   9.027  1.00  0.73           H  
ATOM   1583 2HD2 LEU A 112      -8.378 -18.927   8.022  1.00  0.73           H  
ATOM   1584 3HD2 LEU A 112      -9.375 -18.991   9.473  1.00  0.73           H  
ATOM   1585  N   HIS A 113     -13.496 -21.419   7.093  1.00  0.70           N  
ATOM   1586  CA  HIS A 113     -14.294 -22.334   7.890  1.00  0.70           C  
ATOM   1587  C   HIS A 113     -13.394 -23.402   8.469  1.00  0.70           C  
ATOM   1588  O   HIS A 113     -12.745 -24.137   7.724  1.00  0.70           O  
ATOM   1589  CB  HIS A 113     -15.424 -22.970   7.066  1.00  0.70           C  
ATOM   1590  CG  HIS A 113     -16.254 -23.936   7.872  1.00  0.70           C  
ATOM   1591  ND1 HIS A 113     -16.982 -24.965   7.302  1.00  0.70           N  
ATOM   1592  CD2 HIS A 113     -16.440 -24.037   9.202  1.00  0.70           C  
ATOM   1593  CE1 HIS A 113     -17.571 -25.664   8.268  1.00  0.70           C  
ATOM   1594  NE2 HIS A 113     -17.245 -25.117   9.423  1.00  0.70           N  
ATOM   1595  H   HIS A 113     -13.160 -21.723   6.181  1.00  0.70           H  
ATOM   1596  HA  HIS A 113     -14.749 -21.805   8.726  1.00  0.70           H  
ATOM   1597 1HB  HIS A 113     -16.079 -22.186   6.681  1.00  0.70           H  
ATOM   1598 2HB  HIS A 113     -15.000 -23.497   6.210  1.00  0.70           H  
ATOM   1599  HD2 HIS A 113     -16.019 -23.403   9.967  1.00  0.70           H  
ATOM   1600  HE1 HIS A 113     -18.200 -26.541   8.130  1.00  0.70           H  
ATOM   1601  HE2 HIS A 113     -17.498 -25.410  10.367  1.00  0.70           H  
ATOM   1602  N   MET A 114     -13.300 -23.450   9.793  1.00  0.69           N  
ATOM   1603  CA  MET A 114     -12.432 -24.415  10.430  1.00  0.69           C  
ATOM   1604  C   MET A 114     -13.242 -25.492  11.140  1.00  0.69           C  
ATOM   1605  O   MET A 114     -14.036 -25.197  12.049  1.00  0.69           O  
ATOM   1606  CB  MET A 114     -11.545 -23.714  11.442  1.00  0.69           C  
ATOM   1607  CG  MET A 114     -10.749 -22.517  10.899  1.00  0.69           C  
ATOM   1608  SD  MET A 114      -9.628 -21.798  12.126  1.00  0.69           S  
ATOM   1609  CE  MET A 114     -10.747 -20.973  13.259  1.00  0.69           C  
ATOM   1610  H   MET A 114     -13.851 -22.816  10.369  1.00  0.69           H  
ATOM   1611  HA  MET A 114     -11.830 -24.908   9.674  1.00  0.69           H  
ATOM   1612 1HB  MET A 114     -12.151 -23.372  12.279  1.00  0.69           H  
ATOM   1613 2HB  MET A 114     -10.823 -24.435  11.810  1.00  0.69           H  
ATOM   1614 1HG  MET A 114     -10.179 -22.794  10.025  1.00  0.69           H  
ATOM   1615 2HG  MET A 114     -11.459 -21.740  10.601  1.00  0.69           H  
ATOM   1616 1HE  MET A 114     -10.168 -20.505  14.044  1.00  0.69           H  
ATOM   1617 2HE  MET A 114     -11.318 -20.222  12.723  1.00  0.69           H  
ATOM   1618 3HE  MET A 114     -11.425 -21.702  13.696  1.00  0.69           H  
ATOM   1619  N   SER A 115     -13.054 -26.747  10.734  1.00  0.70           N  
ATOM   1620  CA  SER A 115     -13.767 -27.864  11.339  1.00  0.70           C  
ATOM   1621  C   SER A 115     -12.818 -28.719  12.171  1.00  0.70           C  
ATOM   1622  O   SER A 115     -11.601 -28.628  12.006  1.00  0.70           O  
ATOM   1623  CB  SER A 115     -14.441 -28.694  10.256  1.00  0.70           C  
ATOM   1624  OG  SER A 115     -13.499 -29.298   9.418  1.00  0.70           O  
ATOM   1625  H   SER A 115     -12.411 -26.955   9.966  1.00  0.70           H  
ATOM   1626  HA  SER A 115     -14.535 -27.473  12.004  1.00  0.70           H  
ATOM   1627 1HB  SER A 115     -15.063 -29.456  10.718  1.00  0.70           H  
ATOM   1628 2HB  SER A 115     -15.094 -28.047   9.668  1.00  0.70           H  
ATOM   1629  HG  SER A 115     -12.908 -28.581   9.105  1.00  0.70           H  
ATOM   1630  N   SER A 116     -13.383 -29.546  13.055  1.00  0.71           N  
ATOM   1631  CA  SER A 116     -12.608 -30.459  13.895  1.00  0.71           C  
ATOM   1632  C   SER A 116     -11.480 -29.732  14.626  1.00  0.71           C  
ATOM   1633  O   SER A 116     -10.337 -30.190  14.635  1.00  0.71           O  
ATOM   1634  CB  SER A 116     -12.037 -31.584  13.055  1.00  0.71           C  
ATOM   1635  OG  SER A 116     -13.061 -32.329  12.448  1.00  0.71           O  
ATOM   1636  H   SER A 116     -14.389 -29.539  13.160  1.00  0.71           H  
ATOM   1637  HA  SER A 116     -13.280 -30.885  14.642  1.00  0.71           H  
ATOM   1638 1HB  SER A 116     -11.374 -31.178  12.289  1.00  0.71           H  
ATOM   1639 2HB  SER A 116     -11.440 -32.233  13.689  1.00  0.71           H  
ATOM   1640  HG  SER A 116     -13.652 -32.591  13.158  1.00  0.71           H  
ATOM   1641  N   LEU A 117     -11.818 -28.601  15.241  1.00  0.73           N  
ATOM   1642  CA  LEU A 117     -10.833 -27.766  15.927  1.00  0.73           C  
ATOM   1643  C   LEU A 117     -10.125 -28.441  17.097  1.00  0.73           C  
ATOM   1644  O   LEU A 117     -10.736 -29.138  17.909  1.00  0.73           O  
ATOM   1645  CB  LEU A 117     -11.526 -26.473  16.371  1.00  0.73           C  
ATOM   1646  CG  LEU A 117     -11.840 -25.506  15.236  1.00  0.73           C  
ATOM   1647  CD1 LEU A 117     -12.713 -24.419  15.702  1.00  0.73           C  
ATOM   1648  CD2 LEU A 117     -10.535 -24.903  14.786  1.00  0.73           C  
ATOM   1649  H   LEU A 117     -12.798 -28.313  15.204  1.00  0.73           H  
ATOM   1650  HA  LEU A 117     -10.067 -27.494  15.201  1.00  0.73           H  
ATOM   1651 1HB  LEU A 117     -12.467 -26.727  16.864  1.00  0.73           H  
ATOM   1652 2HB  LEU A 117     -10.887 -25.966  17.083  1.00  0.73           H  
ATOM   1653  HG  LEU A 117     -12.338 -26.035  14.415  1.00  0.73           H  
ATOM   1654 1HD1 LEU A 117     -12.900 -23.741  14.877  1.00  0.73           H  
ATOM   1655 2HD1 LEU A 117     -13.656 -24.832  16.061  1.00  0.73           H  
ATOM   1656 3HD1 LEU A 117     -12.206 -23.896  16.496  1.00  0.73           H  
ATOM   1657 1HD2 LEU A 117     -10.709 -24.202  14.010  1.00  0.73           H  
ATOM   1658 2HD2 LEU A 117     -10.068 -24.389  15.627  1.00  0.73           H  
ATOM   1659 3HD2 LEU A 117      -9.865 -25.692  14.431  1.00  0.73           H  
ATOM   1660  N   LYS A 118      -8.815 -28.220  17.189  1.00  0.76           N  
ATOM   1661  CA  LYS A 118      -8.011 -28.805  18.262  1.00  0.76           C  
ATOM   1662  C   LYS A 118      -7.572 -27.708  19.233  1.00  0.76           C  
ATOM   1663  O   LYS A 118      -7.522 -26.552  18.844  1.00  0.76           O  
ATOM   1664  CB  LYS A 118      -6.795 -29.529  17.650  1.00  0.76           C  
ATOM   1665  CG  LYS A 118      -7.172 -30.628  16.661  1.00  0.76           C  
ATOM   1666  CD  LYS A 118      -7.937 -31.763  17.355  1.00  0.76           C  
ATOM   1667  CE  LYS A 118      -8.249 -32.903  16.393  1.00  0.76           C  
ATOM   1668  NZ  LYS A 118      -8.992 -34.018  17.065  1.00  0.76           N  
ATOM   1669  H   LYS A 118      -8.344 -27.640  16.479  1.00  0.76           H  
ATOM   1670  HA  LYS A 118      -8.625 -29.534  18.775  1.00  0.76           H  
ATOM   1671 1HB  LYS A 118      -6.184 -28.800  17.105  1.00  0.76           H  
ATOM   1672 2HB  LYS A 118      -6.170 -29.964  18.420  1.00  0.76           H  
ATOM   1673 1HG  LYS A 118      -7.803 -30.206  15.871  1.00  0.76           H  
ATOM   1674 2HG  LYS A 118      -6.270 -31.029  16.202  1.00  0.76           H  
ATOM   1675 1HD  LYS A 118      -7.347 -32.145  18.188  1.00  0.76           H  
ATOM   1676 2HD  LYS A 118      -8.878 -31.370  17.748  1.00  0.76           H  
ATOM   1677 1HE  LYS A 118      -8.859 -32.513  15.575  1.00  0.76           H  
ATOM   1678 2HE  LYS A 118      -7.318 -33.294  15.983  1.00  0.76           H  
ATOM   1679 1HZ  LYS A 118      -9.187 -34.748  16.396  1.00  0.76           H  
ATOM   1680 2HZ  LYS A 118      -8.433 -34.393  17.818  1.00  0.76           H  
ATOM   1681 3HZ  LYS A 118      -9.861 -33.662  17.437  1.00  0.76           H  
ATOM   1682  N   PRO A 119      -7.244 -28.002  20.500  1.00  0.78           N  
ATOM   1683  CA  PRO A 119      -6.682 -27.051  21.456  1.00  0.78           C  
ATOM   1684  C   PRO A 119      -5.502 -26.272  20.861  1.00  0.78           C  
ATOM   1685  O   PRO A 119      -5.312 -25.083  21.133  1.00  0.78           O  
ATOM   1686  CB  PRO A 119      -6.253 -27.969  22.597  1.00  0.78           C  
ATOM   1687  CG  PRO A 119      -7.235 -29.125  22.528  1.00  0.78           C  
ATOM   1688  CD  PRO A 119      -7.463 -29.354  21.050  1.00  0.78           C  
ATOM   1689  HA  PRO A 119      -7.468 -26.367  21.805  1.00  0.78           H  
ATOM   1690 1HB  PRO A 119      -5.207 -28.284  22.452  1.00  0.78           H  
ATOM   1691 2HB  PRO A 119      -6.296 -27.424  23.551  1.00  0.78           H  
ATOM   1692 1HG  PRO A 119      -6.818 -30.007  23.038  1.00  0.78           H  
ATOM   1693 2HG  PRO A 119      -8.161 -28.856  23.063  1.00  0.78           H  
ATOM   1694 1HD  PRO A 119      -6.739 -30.075  20.657  1.00  0.78           H  
ATOM   1695 2HD  PRO A 119      -8.493 -29.678  20.913  1.00  0.78           H  
ATOM   1696  N   GLU A 120      -4.764 -26.940  19.963  1.00  0.82           N  
ATOM   1697  CA  GLU A 120      -3.595 -26.412  19.262  1.00  0.82           C  
ATOM   1698  C   GLU A 120      -3.945 -25.256  18.324  1.00  0.82           C  
ATOM   1699  O   GLU A 120      -3.068 -24.494  17.915  1.00  0.82           O  
ATOM   1700  CB  GLU A 120      -2.923 -27.525  18.458  1.00  0.82           C  
ATOM   1701  CG  GLU A 120      -2.296 -28.620  19.313  1.00  0.82           C  
ATOM   1702  CD  GLU A 120      -1.649 -29.722  18.499  1.00  0.82           C  
ATOM   1703  OE1 GLU A 120      -1.740 -29.683  17.295  1.00  0.82           O  
ATOM   1704  OE2 GLU A 120      -1.066 -30.602  19.089  1.00  0.82           O  
ATOM   1705  H   GLU A 120      -5.002 -27.901  19.778  1.00  0.82           H  
ATOM   1706  HA  GLU A 120      -2.890 -26.043  20.006  1.00  0.82           H  
ATOM   1707 1HB  GLU A 120      -3.662 -27.990  17.801  1.00  0.82           H  
ATOM   1708 2HB  GLU A 120      -2.146 -27.098  17.826  1.00  0.82           H  
ATOM   1709 1HG  GLU A 120      -1.543 -28.172  19.961  1.00  0.82           H  
ATOM   1710 2HG  GLU A 120      -3.072 -29.050  19.948  1.00  0.82           H  
ATOM   1711  N   ASP A 121      -5.223 -25.138  17.967  1.00  0.84           N  
ATOM   1712  CA  ASP A 121      -5.690 -24.103  17.066  1.00  0.84           C  
ATOM   1713  C   ASP A 121      -6.017 -22.814  17.827  1.00  0.84           C  
ATOM   1714  O   ASP A 121      -6.391 -21.811  17.204  1.00  0.84           O  
ATOM   1715  CB  ASP A 121      -6.915 -24.600  16.277  1.00  0.84           C  
ATOM   1716  CG  ASP A 121      -6.567 -25.715  15.275  1.00  0.84           C  
ATOM   1717  OD1 ASP A 121      -5.596 -25.554  14.549  1.00  0.84           O  
ATOM   1718  OD2 ASP A 121      -7.235 -26.745  15.271  1.00  0.84           O  
ATOM   1719  H   ASP A 121      -5.915 -25.776  18.350  1.00  0.84           H  
ATOM   1720  HA  ASP A 121      -4.893 -23.879  16.358  1.00  0.84           H  
ATOM   1721 1HB  ASP A 121      -7.663 -24.971  16.967  1.00  0.84           H  
ATOM   1722 2HB  ASP A 121      -7.363 -23.771  15.733  1.00  0.84           H  
ATOM   1723  N   THR A 122      -5.872 -22.826  19.170  1.00  0.87           N  
ATOM   1724  CA  THR A 122      -6.079 -21.600  19.931  1.00  0.87           C  
ATOM   1725  C   THR A 122      -5.047 -20.595  19.434  1.00  0.87           C  
ATOM   1726  O   THR A 122      -3.845 -20.853  19.494  1.00  0.87           O  
ATOM   1727  CB  THR A 122      -5.874 -21.834  21.444  1.00  0.87           C  
ATOM   1728  OG1 THR A 122      -6.807 -22.827  21.925  1.00  0.87           O  
ATOM   1729  CG2 THR A 122      -5.965 -20.524  22.242  1.00  0.87           C  
ATOM   1730  H   THR A 122      -5.593 -23.671  19.671  1.00  0.87           H  
ATOM   1731  HA  THR A 122      -7.078 -21.220  19.740  1.00  0.87           H  
ATOM   1732  HB  THR A 122      -4.873 -22.237  21.592  1.00  0.87           H  
ATOM   1733  HG1 THR A 122      -6.444 -23.721  21.687  1.00  0.87           H  
ATOM   1734 1HG2 THR A 122      -5.782 -20.730  23.293  1.00  0.87           H  
ATOM   1735 2HG2 THR A 122      -5.210 -19.833  21.870  1.00  0.87           H  
ATOM   1736 3HG2 THR A 122      -6.911 -20.067  22.140  1.00  0.87           H  
ATOM   1737  N   ALA A 123      -5.518 -19.466  18.928  1.00  0.88           N  
ATOM   1738  CA  ALA A 123      -4.626 -18.481  18.319  1.00  0.88           C  
ATOM   1739  C   ALA A 123      -5.380 -17.231  17.915  1.00  0.88           C  
ATOM   1740  O   ALA A 123      -6.611 -17.239  17.830  1.00  0.88           O  
ATOM   1741  CB  ALA A 123      -3.939 -19.067  17.093  1.00  0.88           C  
ATOM   1742  H   ALA A 123      -6.522 -19.307  18.982  1.00  0.88           H  
ATOM   1743  HA  ALA A 123      -3.872 -18.198  19.053  1.00  0.88           H  
ATOM   1744 1HB  ALA A 123      -3.281 -18.324  16.668  1.00  0.88           H  
ATOM   1745 2HB  ALA A 123      -3.358 -19.944  17.345  1.00  0.88           H  
ATOM   1746 3HB  ALA A 123      -4.684 -19.340  16.365  1.00  0.88           H  
ATOM   1747  N   VAL A 124      -4.648 -16.171  17.603  1.00  0.89           N  
ATOM   1748  CA  VAL A 124      -5.303 -15.047  16.962  1.00  0.89           C  
ATOM   1749  C   VAL A 124      -5.146 -15.224  15.460  1.00  0.89           C  
ATOM   1750  O   VAL A 124      -4.051 -15.503  14.972  1.00  0.89           O  
ATOM   1751  CB  VAL A 124      -4.739 -13.692  17.403  1.00  0.89           C  
ATOM   1752  CG1 VAL A 124      -5.450 -12.559  16.628  1.00  0.89           C  
ATOM   1753  CG2 VAL A 124      -4.972 -13.521  18.858  1.00  0.89           C  
ATOM   1754  H   VAL A 124      -3.639 -16.172  17.751  1.00  0.89           H  
ATOM   1755  HA  VAL A 124      -6.354 -15.067  17.211  1.00  0.89           H  
ATOM   1756  HB  VAL A 124      -3.674 -13.651  17.180  1.00  0.89           H  
ATOM   1757 1HG1 VAL A 124      -5.056 -11.597  16.941  1.00  0.89           H  
ATOM   1758 2HG1 VAL A 124      -5.303 -12.678  15.561  1.00  0.89           H  
ATOM   1759 3HG1 VAL A 124      -6.510 -12.591  16.840  1.00  0.89           H  
ATOM   1760 1HG2 VAL A 124      -4.581 -12.561  19.185  1.00  0.89           H  
ATOM   1761 2HG2 VAL A 124      -6.041 -13.559  19.049  1.00  0.89           H  
ATOM   1762 3HG2 VAL A 124      -4.475 -14.320  19.407  1.00  0.89           H  
ATOM   1763  N   TYR A 125      -6.250 -15.135  14.738  1.00  0.91           N  
ATOM   1764  CA  TYR A 125      -6.233 -15.316  13.297  1.00  0.91           C  
ATOM   1765  C   TYR A 125      -6.270 -13.982  12.605  1.00  0.91           C  
ATOM   1766  O   TYR A 125      -6.980 -13.072  13.035  1.00  0.91           O  
ATOM   1767  CB  TYR A 125      -7.393 -16.213  12.884  1.00  0.91           C  
ATOM   1768  CG  TYR A 125      -7.157 -17.658  13.289  1.00  0.91           C  
ATOM   1769  CD1 TYR A 125      -7.370 -18.051  14.598  1.00  0.91           C  
ATOM   1770  CD2 TYR A 125      -6.740 -18.594  12.346  1.00  0.91           C  
ATOM   1771  CE1 TYR A 125      -7.136 -19.353  14.969  1.00  0.91           C  
ATOM   1772  CE2 TYR A 125      -6.522 -19.904  12.734  1.00  0.91           C  
ATOM   1773  CZ  TYR A 125      -6.712 -20.269  14.054  1.00  0.91           C  
ATOM   1774  OH  TYR A 125      -6.473 -21.555  14.471  1.00  0.91           O  
ATOM   1775  H   TYR A 125      -7.119 -14.912  15.213  1.00  0.91           H  
ATOM   1776  HA  TYR A 125      -5.309 -15.805  13.019  1.00  0.91           H  
ATOM   1777 1HB  TYR A 125      -8.300 -15.865  13.369  1.00  0.91           H  
ATOM   1778 2HB  TYR A 125      -7.538 -16.166  11.805  1.00  0.91           H  
ATOM   1779  HD1 TYR A 125      -7.701 -17.323  15.344  1.00  0.91           H  
ATOM   1780  HD2 TYR A 125      -6.579 -18.293  11.310  1.00  0.91           H  
ATOM   1781  HE1 TYR A 125      -7.272 -19.665  15.995  1.00  0.91           H  
ATOM   1782  HE2 TYR A 125      -6.188 -20.642  12.006  1.00  0.91           H  
ATOM   1783  HH  TYR A 125      -6.533 -21.593  15.460  1.00  0.91           H  
ATOM   1784  N   TYR A 126      -5.499 -13.869  11.530  1.00  0.97           N  
ATOM   1785  CA  TYR A 126      -5.445 -12.630  10.776  1.00  0.97           C  
ATOM   1786  C   TYR A 126      -5.622 -12.847   9.291  1.00  0.97           C  
ATOM   1787  O   TYR A 126      -5.074 -13.778   8.698  1.00  0.97           O  
ATOM   1788  CB  TYR A 126      -4.098 -11.936  10.962  1.00  0.97           C  
ATOM   1789  CG  TYR A 126      -3.729 -11.569  12.360  1.00  0.97           C  
ATOM   1790  CD1 TYR A 126      -3.103 -12.509  13.179  1.00  0.97           C  
ATOM   1791  CD2 TYR A 126      -3.979 -10.293  12.824  1.00  0.97           C  
ATOM   1792  CE1 TYR A 126      -2.740 -12.157  14.455  1.00  0.97           C  
ATOM   1793  CE2 TYR A 126      -3.612  -9.946  14.101  1.00  0.97           C  
ATOM   1794  CZ  TYR A 126      -2.996 -10.870  14.918  1.00  0.97           C  
ATOM   1795  OH  TYR A 126      -2.630 -10.509  16.196  1.00  0.97           O  
ATOM   1796  H   TYR A 126      -4.938 -14.666  11.247  1.00  0.97           H  
ATOM   1797  HA  TYR A 126      -6.248 -11.976  11.114  1.00  0.97           H  
ATOM   1798 1HB  TYR A 126      -3.313 -12.578  10.566  1.00  0.97           H  
ATOM   1799 2HB  TYR A 126      -4.106 -11.025  10.373  1.00  0.97           H  
ATOM   1800  HD1 TYR A 126      -2.901 -13.520  12.811  1.00  0.97           H  
ATOM   1801  HD2 TYR A 126      -4.465  -9.559  12.171  1.00  0.97           H  
ATOM   1802  HE1 TYR A 126      -2.259 -12.879  15.097  1.00  0.97           H  
ATOM   1803  HE2 TYR A 126      -3.809  -8.941  14.469  1.00  0.97           H  
ATOM   1804  HH  TYR A 126      -2.385 -11.291  16.696  1.00  0.97           H  
ATOM   1805  N   CYS A 127      -6.325 -11.909   8.704  1.00  1.08           N  
ATOM   1806  CA  CYS A 127      -6.588 -11.782   7.286  1.00  1.08           C  
ATOM   1807  C   CYS A 127      -5.619 -10.797   6.628  1.00  1.08           C  
ATOM   1808  O   CYS A 127      -5.444  -9.655   7.079  1.00  1.08           O  
ATOM   1809  CB  CYS A 127      -8.018 -11.343   7.121  1.00  1.08           C  
ATOM   1810  SG  CYS A 127      -8.538 -11.085   5.555  1.00  1.08           S  
ATOM   1811  H   CYS A 127      -6.766 -11.230   9.317  1.00  1.08           H  
ATOM   1812  HA  CYS A 127      -6.470 -12.760   6.819  1.00  1.08           H  
ATOM   1813 1HB  CYS A 127      -8.666 -12.089   7.578  1.00  1.08           H  
ATOM   1814 2HB  CYS A 127      -8.156 -10.412   7.661  1.00  1.08           H  
ATOM   1815  N   ASN A 128      -4.969 -11.266   5.570  1.00  1.29           N  
ATOM   1816  CA  ASN A 128      -3.961 -10.519   4.831  1.00  1.29           C  
ATOM   1817  C   ASN A 128      -4.225 -10.439   3.328  1.00  1.29           C  
ATOM   1818  O   ASN A 128      -4.247 -11.455   2.624  1.00  1.29           O  
ATOM   1819  CB  ASN A 128      -2.620 -11.143   5.068  1.00  1.29           C  
ATOM   1820  CG  ASN A 128      -1.493 -10.435   4.435  1.00  1.29           C  
ATOM   1821  OD1 ASN A 128      -0.561 -11.093   3.964  1.00  1.29           O  
ATOM   1822  ND2 ASN A 128      -1.532  -9.135   4.406  1.00  1.29           N  
ATOM   1823  H   ASN A 128      -5.155 -12.220   5.279  1.00  1.29           H  
ATOM   1824  HA  ASN A 128      -3.948  -9.504   5.213  1.00  1.29           H  
ATOM   1825 1HB  ASN A 128      -2.450 -11.221   6.117  1.00  1.29           H  
ATOM   1826 2HB  ASN A 128      -2.655 -12.150   4.677  1.00  1.29           H  
ATOM   1827 1HD2 ASN A 128      -0.791  -8.620   3.990  1.00  1.29           H  
ATOM   1828 2HD2 ASN A 128      -2.317  -8.649   4.817  1.00  1.29           H  
ATOM   1829  N   GLN A 129      -4.484  -9.232   2.845  1.00  1.65           N  
ATOM   1830  CA  GLN A 129      -4.773  -9.016   1.431  1.00  1.65           C  
ATOM   1831  C   GLN A 129      -3.459  -8.734   0.726  1.00  1.65           C  
ATOM   1832  O   GLN A 129      -2.728  -7.824   1.134  1.00  1.65           O  
ATOM   1833  CB  GLN A 129      -5.727  -7.832   1.222  1.00  1.65           C  
ATOM   1834  CG  GLN A 129      -6.114  -7.556  -0.215  1.00  1.65           C  
ATOM   1835  CD  GLN A 129      -7.110  -8.544  -0.753  1.00  1.65           C  
ATOM   1836  OE1 GLN A 129      -8.244  -8.613  -0.286  1.00  1.65           O  
ATOM   1837  NE2 GLN A 129      -6.702  -9.311  -1.712  1.00  1.65           N  
ATOM   1838  H   GLN A 129      -4.429  -8.435   3.480  1.00  1.65           H  
ATOM   1839  HA  GLN A 129      -5.204  -9.916   1.000  1.00  1.65           H  
ATOM   1840 1HB  GLN A 129      -6.645  -8.052   1.732  1.00  1.65           H  
ATOM   1841 2HB  GLN A 129      -5.307  -6.927   1.662  1.00  1.65           H  
ATOM   1842 1HG  GLN A 129      -6.551  -6.573  -0.286  1.00  1.65           H  
ATOM   1843 2HG  GLN A 129      -5.221  -7.611  -0.839  1.00  1.65           H  
ATOM   1844 1HE2 GLN A 129      -7.308  -9.998  -2.102  1.00  1.65           H  
ATOM   1845 2HE2 GLN A 129      -5.756  -9.213  -2.047  1.00  1.65           H  
ATOM   1846  N   ARG A 130      -3.130  -9.530  -0.291  1.00  2.23           N  
ATOM   1847  CA  ARG A 130      -1.887  -9.320  -1.029  1.00  2.23           C  
ATOM   1848  C   ARG A 130      -2.163  -8.704  -2.396  1.00  2.23           C  
ATOM   1849  O   ARG A 130      -3.035  -9.152  -3.151  1.00  2.23           O  
ATOM   1850  CB  ARG A 130      -1.117 -10.617  -1.213  1.00  2.23           C  
ATOM   1851  CG  ARG A 130      -0.653 -11.318   0.072  1.00  2.23           C  
ATOM   1852  CD  ARG A 130       0.502 -10.599   0.697  1.00  2.23           C  
ATOM   1853  NE  ARG A 130       1.070 -11.331   1.821  1.00  2.23           N  
ATOM   1854  CZ  ARG A 130       2.158 -10.946   2.533  1.00  2.23           C  
ATOM   1855  NH1 ARG A 130       2.795  -9.830   2.239  1.00  2.23           N  
ATOM   1856  NH2 ARG A 130       2.583 -11.699   3.537  1.00  2.23           N  
ATOM   1857  H   ARG A 130      -3.763 -10.274  -0.572  1.00  2.23           H  
ATOM   1858  HA  ARG A 130      -1.258  -8.633  -0.467  1.00  2.23           H  
ATOM   1859 1HB  ARG A 130      -1.738 -11.321  -1.759  1.00  2.23           H  
ATOM   1860 2HB  ARG A 130      -0.232 -10.419  -1.821  1.00  2.23           H  
ATOM   1861 1HG  ARG A 130      -1.474 -11.341   0.796  1.00  2.23           H  
ATOM   1862 2HG  ARG A 130      -0.343 -12.335  -0.157  1.00  2.23           H  
ATOM   1863 1HD  ARG A 130       1.287 -10.432  -0.042  1.00  2.23           H  
ATOM   1864 2HD  ARG A 130       0.147  -9.644   1.070  1.00  2.23           H  
ATOM   1865  HE  ARG A 130       0.610 -12.184   2.101  1.00  2.23           H  
ATOM   1866 1HH1 ARG A 130       2.464  -9.222   1.465  1.00  2.23           H  
ATOM   1867 2HH1 ARG A 130       3.599  -9.553   2.773  1.00  2.23           H  
ATOM   1868 1HH2 ARG A 130       2.089 -12.551   3.767  1.00  2.23           H  
ATOM   1869 2HH2 ARG A 130       3.390 -11.419   4.072  1.00  2.23           H  
ATOM   1870  N   ASN A 131      -1.348  -7.717  -2.734  1.00  3.07           N  
ATOM   1871  CA  ASN A 131      -1.410  -6.955  -3.974  1.00  3.07           C  
ATOM   1872  C   ASN A 131      -0.743  -7.712  -5.122  1.00  3.07           C  
ATOM   1873  O   ASN A 131       0.453  -8.000  -5.073  1.00  3.07           O  
ATOM   1874  CB  ASN A 131      -0.771  -5.589  -3.707  1.00  3.07           C  
ATOM   1875  CG  ASN A 131      -0.825  -4.580  -4.833  1.00  3.07           C  
ATOM   1876  OD1 ASN A 131      -0.570  -4.869  -5.996  1.00  3.07           O  
ATOM   1877  ND2 ASN A 131      -1.168  -3.362  -4.481  1.00  3.07           N  
ATOM   1878  H   ASN A 131      -0.632  -7.433  -2.059  1.00  3.07           H  
ATOM   1879  HA  ASN A 131      -2.456  -6.809  -4.243  1.00  3.07           H  
ATOM   1880 1HB  ASN A 131      -1.240  -5.148  -2.824  1.00  3.07           H  
ATOM   1881 2HB  ASN A 131       0.278  -5.747  -3.446  1.00  3.07           H  
ATOM   1882 1HD2 ASN A 131      -1.223  -2.637  -5.172  1.00  3.07           H  
ATOM   1883 2HD2 ASN A 131      -1.379  -3.159  -3.525  1.00  3.07           H  
ATOM   1884  N   PHE A 132      -1.521  -8.094  -6.139  1.00  4.17           N  
ATOM   1885  CA  PHE A 132      -0.949  -8.861  -7.243  1.00  4.17           C  
ATOM   1886  C   PHE A 132       0.285  -8.134  -7.782  1.00  4.17           C  
ATOM   1887  O   PHE A 132       0.227  -6.957  -8.150  1.00  4.17           O  
ATOM   1888  CB  PHE A 132      -1.991  -9.108  -8.336  1.00  4.17           C  
ATOM   1889  CG  PHE A 132      -1.461  -9.906  -9.481  1.00  4.17           C  
ATOM   1890  CD1 PHE A 132      -1.024 -11.206  -9.301  1.00  4.17           C  
ATOM   1891  CD2 PHE A 132      -1.415  -9.363 -10.737  1.00  4.17           C  
ATOM   1892  CE1 PHE A 132      -0.532 -11.934 -10.367  1.00  4.17           C  
ATOM   1893  CE2 PHE A 132      -0.927 -10.077 -11.809  1.00  4.17           C  
ATOM   1894  CZ  PHE A 132      -0.481 -11.367 -11.623  1.00  4.17           C  
ATOM   1895  H   PHE A 132      -2.512  -7.859  -6.141  1.00  4.17           H  
ATOM   1896  HA  PHE A 132      -0.632  -9.831  -6.860  1.00  4.17           H  
ATOM   1897 1HB  PHE A 132      -2.852  -9.636  -7.916  1.00  4.17           H  
ATOM   1898 2HB  PHE A 132      -2.351  -8.154  -8.719  1.00  4.17           H  
ATOM   1899  HD1 PHE A 132      -1.066 -11.647  -8.307  1.00  4.17           H  
ATOM   1900  HD2 PHE A 132      -1.778  -8.358 -10.865  1.00  4.17           H  
ATOM   1901  HE1 PHE A 132      -0.185 -12.955 -10.214  1.00  4.17           H  
ATOM   1902  HE2 PHE A 132      -0.895  -9.628 -12.801  1.00  4.17           H  
ATOM   1903  HZ  PHE A 132      -0.094 -11.940 -12.465  1.00  4.17           H  
ATOM   1904  N   GLY A 133       1.399  -8.862  -7.876  1.00  5.39           N  
ATOM   1905  CA  GLY A 133       2.701  -8.292  -8.228  1.00  5.39           C  
ATOM   1906  C   GLY A 133       2.923  -7.783  -9.649  1.00  5.39           C  
ATOM   1907  O   GLY A 133       3.775  -8.289 -10.376  1.00  5.39           O  
ATOM   1908  H   GLY A 133       1.354  -9.835  -7.616  1.00  5.39           H  
ATOM   1909 1HA  GLY A 133       2.890  -7.466  -7.546  1.00  5.39           H  
ATOM   1910 2HA  GLY A 133       3.467  -9.032  -8.004  1.00  5.39           H  
ATOM   1911  N   ARG A 134       2.199  -6.728 -10.013  1.00  6.47           N  
ATOM   1912  CA  ARG A 134       2.379  -6.053 -11.302  1.00  6.47           C  
ATOM   1913  C   ARG A 134       3.501  -5.010 -11.228  1.00  6.47           C  
ATOM   1914  O   ARG A 134       3.977  -4.518 -12.250  1.00  6.47           O  
ATOM   1915  CB  ARG A 134       1.105  -5.355 -11.735  1.00  6.47           C  
ATOM   1916  CG  ARG A 134      -0.030  -6.273 -12.037  1.00  6.47           C  
ATOM   1917  CD  ARG A 134      -1.247  -5.534 -12.466  1.00  6.47           C  
ATOM   1918  NE  ARG A 134      -2.345  -6.433 -12.796  1.00  6.47           N  
ATOM   1919  CZ  ARG A 134      -3.578  -6.035 -13.163  1.00  6.47           C  
ATOM   1920  NH1 ARG A 134      -3.859  -4.753 -13.242  1.00  6.47           N  
ATOM   1921  NH2 ARG A 134      -4.506  -6.932 -13.446  1.00  6.47           N  
ATOM   1922  H   ARG A 134       1.485  -6.415  -9.357  1.00  6.47           H  
ATOM   1923  HA  ARG A 134       2.645  -6.799 -12.051  1.00  6.47           H  
ATOM   1924 1HB  ARG A 134       0.783  -4.677 -10.946  1.00  6.47           H  
ATOM   1925 2HB  ARG A 134       1.302  -4.759 -12.624  1.00  6.47           H  
ATOM   1926 1HG  ARG A 134       0.254  -6.985 -12.812  1.00  6.47           H  
ATOM   1927 2HG  ARG A 134      -0.255  -6.798 -11.119  1.00  6.47           H  
ATOM   1928 1HD  ARG A 134      -1.575  -4.882 -11.656  1.00  6.47           H  
ATOM   1929 2HD  ARG A 134      -1.020  -4.935 -13.346  1.00  6.47           H  
ATOM   1930  HE  ARG A 134      -2.168  -7.426 -12.749  1.00  6.47           H  
ATOM   1931 1HH1 ARG A 134      -3.149  -4.066 -13.027  1.00  6.47           H  
ATOM   1932 2HH1 ARG A 134      -4.782  -4.455 -13.518  1.00  6.47           H  
ATOM   1933 1HH2 ARG A 134      -4.292  -7.918 -13.387  1.00  6.47           H  
ATOM   1934 2HH2 ARG A 134      -5.430  -6.632 -13.720  1.00  6.47           H  
ATOM   1935  N   ASP A 135       3.887  -4.664 -10.000  1.00  7.11           N  
ATOM   1936  CA  ASP A 135       4.902  -3.659  -9.689  1.00  7.11           C  
ATOM   1937  C   ASP A 135       5.434  -3.900  -8.275  1.00  7.11           C  
ATOM   1938  O   ASP A 135       4.947  -4.775  -7.564  1.00  7.11           O  
ATOM   1939  CB  ASP A 135       4.325  -2.233  -9.846  1.00  7.11           C  
ATOM   1940  CG  ASP A 135       5.388  -1.111 -10.137  1.00  7.11           C  
ATOM   1941  OD1 ASP A 135       6.545  -1.297  -9.803  1.00  7.11           O  
ATOM   1942  OD2 ASP A 135       5.015  -0.096 -10.676  1.00  7.11           O  
ATOM   1943  H   ASP A 135       3.438  -5.138  -9.231  1.00  7.11           H  
ATOM   1944  HA  ASP A 135       5.732  -3.772 -10.389  1.00  7.11           H  
ATOM   1945 1HB  ASP A 135       3.607  -2.229 -10.666  1.00  7.11           H  
ATOM   1946 2HB  ASP A 135       3.777  -1.968  -8.944  1.00  7.11           H  
ATOM   1947  N   GLY A 136       6.424  -3.114  -7.866  1.00  7.08           N  
ATOM   1948  CA  GLY A 136       7.015  -3.233  -6.530  1.00  7.08           C  
ATOM   1949  C   GLY A 136       6.234  -2.511  -5.425  1.00  7.08           C  
ATOM   1950  O   GLY A 136       6.538  -2.663  -4.237  1.00  7.08           O  
ATOM   1951  H   GLY A 136       6.771  -2.414  -8.521  1.00  7.08           H  
ATOM   1952 1HA  GLY A 136       7.101  -4.289  -6.276  1.00  7.08           H  
ATOM   1953 2HA  GLY A 136       8.030  -2.840  -6.562  1.00  7.08           H  
ATOM   1954  N   THR A 137       5.194  -1.758  -5.784  1.00  6.44           N  
ATOM   1955  CA  THR A 137       4.421  -1.015  -4.783  1.00  6.44           C  
ATOM   1956  C   THR A 137       3.415  -1.919  -4.082  1.00  6.44           C  
ATOM   1957  O   THR A 137       2.198  -1.748  -4.189  1.00  6.44           O  
ATOM   1958  CB  THR A 137       3.677   0.181  -5.395  1.00  6.44           C  
ATOM   1959  OG1 THR A 137       2.859  -0.256  -6.486  1.00  6.44           O  
ATOM   1960  CG2 THR A 137       4.654   1.217  -5.880  1.00  6.44           C  
ATOM   1961  H   THR A 137       4.964  -1.683  -6.765  1.00  6.44           H  
ATOM   1962  HA  THR A 137       5.112  -0.634  -4.031  1.00  6.44           H  
ATOM   1963  HB  THR A 137       3.048   0.620  -4.638  1.00  6.44           H  
ATOM   1964  HG1 THR A 137       3.418  -0.509  -7.230  1.00  6.44           H  
ATOM   1965 1HG2 THR A 137       4.110   2.062  -6.300  1.00  6.44           H  
ATOM   1966 2HG2 THR A 137       5.269   1.557  -5.046  1.00  6.44           H  
ATOM   1967 3HG2 THR A 137       5.294   0.778  -6.649  1.00  6.44           H  
ATOM   1968  N   LEU A 138       3.935  -2.875  -3.343  1.00  5.41           N  
ATOM   1969  CA  LEU A 138       3.108  -3.900  -2.745  1.00  5.41           C  
ATOM   1970  C   LEU A 138       2.462  -3.451  -1.451  1.00  5.41           C  
ATOM   1971  O   LEU A 138       2.849  -3.849  -0.352  1.00  5.41           O  
ATOM   1972  CB  LEU A 138       3.936  -5.162  -2.540  1.00  5.41           C  
ATOM   1973  CG  LEU A 138       4.514  -5.723  -3.849  1.00  5.41           C  
ATOM   1974  CD1 LEU A 138       5.346  -6.948  -3.553  1.00  5.41           C  
ATOM   1975  CD2 LEU A 138       3.371  -6.025  -4.817  1.00  5.41           C  
ATOM   1976  H   LEU A 138       4.949  -2.918  -3.289  1.00  5.41           H  
ATOM   1977  HA  LEU A 138       2.313  -4.139  -3.451  1.00  5.41           H  
ATOM   1978 1HB  LEU A 138       4.757  -4.942  -1.865  1.00  5.41           H  
ATOM   1979 2HB  LEU A 138       3.298  -5.933  -2.088  1.00  5.41           H  
ATOM   1980  HG  LEU A 138       5.169  -4.984  -4.300  1.00  5.41           H  
ATOM   1981 1HD1 LEU A 138       5.768  -7.332  -4.481  1.00  5.41           H  
ATOM   1982 2HD1 LEU A 138       6.152  -6.681  -2.870  1.00  5.41           H  
ATOM   1983 3HD1 LEU A 138       4.714  -7.710  -3.095  1.00  5.41           H  
ATOM   1984 1HD2 LEU A 138       3.790  -6.402  -5.743  1.00  5.41           H  
ATOM   1985 2HD2 LEU A 138       2.702  -6.774  -4.382  1.00  5.41           H  
ATOM   1986 3HD2 LEU A 138       2.808  -5.114  -5.022  1.00  5.41           H  
ATOM   1987  N   GLY A 139       1.440  -2.616  -1.599  1.00  4.29           N  
ATOM   1988  CA  GLY A 139       0.685  -2.039  -0.481  1.00  4.29           C  
ATOM   1989  C   GLY A 139      -0.291  -3.051   0.129  1.00  4.29           C  
ATOM   1990  O   GLY A 139      -1.508  -2.847   0.143  1.00  4.29           O  
ATOM   1991  H   GLY A 139       1.230  -2.337  -2.558  1.00  4.29           H  
ATOM   1992 1HA  GLY A 139       1.376  -1.687   0.283  1.00  4.29           H  
ATOM   1993 2HA  GLY A 139       0.134  -1.171  -0.829  1.00  4.29           H  
ATOM   1994  N   ASP A 140       0.271  -4.161   0.584  1.00  3.32           N  
ATOM   1995  CA  ASP A 140      -0.448  -5.285   1.171  1.00  3.32           C  
ATOM   1996  C   ASP A 140      -1.084  -4.816   2.468  1.00  3.32           C  
ATOM   1997  O   ASP A 140      -0.717  -3.761   2.974  1.00  3.32           O  
ATOM   1998  CB  ASP A 140       0.502  -6.460   1.414  1.00  3.32           C  
ATOM   1999  CG  ASP A 140       1.042  -7.075   0.109  1.00  3.32           C  
ATOM   2000  OD1 ASP A 140       0.567  -6.736  -0.955  1.00  3.32           O  
ATOM   2001  OD2 ASP A 140       1.894  -7.938   0.187  1.00  3.32           O  
ATOM   2002  H   ASP A 140       1.286  -4.206   0.518  1.00  3.32           H  
ATOM   2003  HA  ASP A 140      -1.241  -5.604   0.492  1.00  3.32           H  
ATOM   2004 1HB  ASP A 140       1.337  -6.140   2.020  1.00  3.32           H  
ATOM   2005 2HB  ASP A 140      -0.029  -7.235   1.972  1.00  3.32           H  
ATOM   2006  N   TYR A 141      -2.065  -5.547   2.997  1.00  2.57           N  
ATOM   2007  CA  TYR A 141      -2.626  -5.067   4.265  1.00  2.57           C  
ATOM   2008  C   TYR A 141      -3.101  -6.158   5.204  1.00  2.57           C  
ATOM   2009  O   TYR A 141      -3.683  -7.164   4.787  1.00  2.57           O  
ATOM   2010  CB  TYR A 141      -3.777  -4.093   4.012  1.00  2.57           C  
ATOM   2011  CG  TYR A 141      -4.268  -3.415   5.285  1.00  2.57           C  
ATOM   2012  CD1 TYR A 141      -3.572  -2.340   5.787  1.00  2.57           C  
ATOM   2013  CD2 TYR A 141      -5.386  -3.847   5.935  1.00  2.57           C  
ATOM   2014  CE1 TYR A 141      -3.981  -1.715   6.939  1.00  2.57           C  
ATOM   2015  CE2 TYR A 141      -5.809  -3.228   7.082  1.00  2.57           C  
ATOM   2016  CZ  TYR A 141      -5.102  -2.160   7.597  1.00  2.57           C  
ATOM   2017  OH  TYR A 141      -5.510  -1.536   8.778  1.00  2.57           O  
ATOM   2018  H   TYR A 141      -2.387  -6.396   2.526  1.00  2.57           H  
ATOM   2019  HA  TYR A 141      -1.841  -4.523   4.791  1.00  2.57           H  
ATOM   2020 1HB  TYR A 141      -3.458  -3.316   3.312  1.00  2.57           H  
ATOM   2021 2HB  TYR A 141      -4.618  -4.620   3.555  1.00  2.57           H  
ATOM   2022  HD1 TYR A 141      -2.685  -1.999   5.275  1.00  2.57           H  
ATOM   2023  HD2 TYR A 141      -5.915  -4.674   5.560  1.00  2.57           H  
ATOM   2024  HE1 TYR A 141      -3.423  -0.887   7.326  1.00  2.57           H  
ATOM   2025  HE2 TYR A 141      -6.690  -3.593   7.597  1.00  2.57           H  
ATOM   2026  HH  TYR A 141      -4.853  -0.877   9.028  1.00  2.57           H  
ATOM   2027  N   TRP A 142      -2.854  -5.948   6.498  1.00  2.04           N  
ATOM   2028  CA  TRP A 142      -3.344  -6.879   7.514  1.00  2.04           C  
ATOM   2029  C   TRP A 142      -4.443  -6.223   8.327  1.00  2.04           C  
ATOM   2030  O   TRP A 142      -4.283  -5.099   8.800  1.00  2.04           O  
ATOM   2031  CB  TRP A 142      -2.242  -7.225   8.485  1.00  2.04           C  
ATOM   2032  CG  TRP A 142      -1.098  -7.947   7.897  1.00  2.04           C  
ATOM   2033  CD1 TRP A 142      -0.037  -7.418   7.208  1.00  2.04           C  
ATOM   2034  CD2 TRP A 142      -0.854  -9.343   7.995  1.00  2.04           C  
ATOM   2035  NE1 TRP A 142       0.837  -8.407   6.867  1.00  2.04           N  
ATOM   2036  CE2 TRP A 142       0.358  -9.595   7.343  1.00  2.04           C  
ATOM   2037  CE3 TRP A 142      -1.547 -10.385   8.582  1.00  2.04           C  
ATOM   2038  CZ2 TRP A 142       0.890 -10.863   7.263  1.00  2.04           C  
ATOM   2039  CZ3 TRP A 142      -1.018 -11.649   8.506  1.00  2.04           C  
ATOM   2040  CH2 TRP A 142       0.180 -11.881   7.863  1.00  2.04           C  
ATOM   2041  H   TRP A 142      -2.330  -5.108   6.767  1.00  2.04           H  
ATOM   2042  HA  TRP A 142      -3.734  -7.776   7.037  1.00  2.04           H  
ATOM   2043 1HB  TRP A 142      -1.912  -6.342   8.972  1.00  2.04           H  
ATOM   2044 2HB  TRP A 142      -2.663  -7.864   9.264  1.00  2.04           H  
ATOM   2045  HD1 TRP A 142       0.098  -6.363   6.967  1.00  2.04           H  
ATOM   2046  HE1 TRP A 142       1.700  -8.280   6.357  1.00  2.04           H  
ATOM   2047  HE3 TRP A 142      -2.488 -10.195   9.086  1.00  2.04           H  
ATOM   2048  HZ2 TRP A 142       1.833 -11.069   6.758  1.00  2.04           H  
ATOM   2049  HZ3 TRP A 142      -1.569 -12.452   8.969  1.00  2.04           H  
ATOM   2050  HH2 TRP A 142       0.578 -12.891   7.823  1.00  2.04           H  
ATOM   2051  N   GLY A 143      -5.521  -6.948   8.562  1.00  1.68           N  
ATOM   2052  CA  GLY A 143      -6.630  -6.390   9.324  1.00  1.68           C  
ATOM   2053  C   GLY A 143      -6.517  -6.622  10.818  1.00  1.68           C  
ATOM   2054  O   GLY A 143      -5.492  -7.073  11.333  1.00  1.68           O  
ATOM   2055  H   GLY A 143      -5.588  -7.889   8.164  1.00  1.68           H  
ATOM   2056 1HA  GLY A 143      -6.709  -5.322   9.129  1.00  1.68           H  
ATOM   2057 2HA  GLY A 143      -7.559  -6.839   8.973  1.00  1.68           H  
ATOM   2058  N   ASN A 144      -7.612  -6.331  11.504  1.00  1.44           N  
ATOM   2059  CA  ASN A 144      -7.726  -6.521  12.941  1.00  1.44           C  
ATOM   2060  C   ASN A 144      -8.212  -7.943  13.138  1.00  1.44           C  
ATOM   2061  O   ASN A 144      -9.338  -8.250  12.759  1.00  1.44           O  
ATOM   2062  CB  ASN A 144      -8.711  -5.539  13.542  1.00  1.44           C  
ATOM   2063  CG  ASN A 144      -8.276  -4.103  13.420  1.00  1.44           C  
ATOM   2064  OD1 ASN A 144      -7.131  -3.761  13.740  1.00  1.44           O  
ATOM   2065  ND2 ASN A 144      -9.170  -3.251  12.966  1.00  1.44           N  
ATOM   2066  H   ASN A 144      -8.401  -5.956  11.001  1.00  1.44           H  
ATOM   2067  HA  ASN A 144      -6.748  -6.419  13.412  1.00  1.44           H  
ATOM   2068 1HB  ASN A 144      -9.669  -5.652  13.045  1.00  1.44           H  
ATOM   2069 2HB  ASN A 144      -8.856  -5.776  14.596  1.00  1.44           H  
ATOM   2070 1HD2 ASN A 144      -8.932  -2.286  12.866  1.00  1.44           H  
ATOM   2071 2HD2 ASN A 144     -10.111  -3.558  12.707  1.00  1.44           H  
ATOM   2072  N   GLY A 145      -7.359  -8.803  13.690  1.00  1.29           N  
ATOM   2073  CA  GLY A 145      -7.660 -10.231  13.743  1.00  1.29           C  
ATOM   2074  C   GLY A 145      -8.672 -10.649  14.794  1.00  1.29           C  
ATOM   2075  O   GLY A 145      -9.191  -9.823  15.554  1.00  1.29           O  
ATOM   2076  H   GLY A 145      -6.461  -8.475  14.013  1.00  1.29           H  
ATOM   2077 1HA  GLY A 145      -8.006 -10.560  12.768  1.00  1.29           H  
ATOM   2078 2HA  GLY A 145      -6.732 -10.769  13.922  1.00  1.29           H  
ATOM   2079  N   THR A 146      -8.928 -11.956  14.836  1.00  1.19           N  
ATOM   2080  CA  THR A 146      -9.917 -12.542  15.734  1.00  1.19           C  
ATOM   2081  C   THR A 146      -9.272 -13.518  16.707  1.00  1.19           C  
ATOM   2082  O   THR A 146      -8.390 -14.282  16.331  1.00  1.19           O  
ATOM   2083  CB  THR A 146     -10.963 -13.321  14.906  1.00  1.19           C  
ATOM   2084  OG1 THR A 146     -10.281 -14.344  14.180  1.00  1.19           O  
ATOM   2085  CG2 THR A 146     -11.690 -12.429  13.928  1.00  1.19           C  
ATOM   2086  H   THR A 146      -8.407 -12.541  14.182  1.00  1.19           H  
ATOM   2087  HA  THR A 146     -10.404 -11.748  16.299  1.00  1.19           H  
ATOM   2088  HB  THR A 146     -11.683 -13.785  15.583  1.00  1.19           H  
ATOM   2089  HG1 THR A 146      -9.809 -13.934  13.438  1.00  1.19           H  
ATOM   2090 1HG2 THR A 146     -12.405 -13.021  13.356  1.00  1.19           H  
ATOM   2091 2HG2 THR A 146     -12.217 -11.642  14.465  1.00  1.19           H  
ATOM   2092 3HG2 THR A 146     -10.965 -11.987  13.254  1.00  1.19           H  
ATOM   2093  N   GLN A 147      -9.765 -13.564  17.938  1.00  1.12           N  
ATOM   2094  CA  GLN A 147      -9.232 -14.519  18.913  1.00  1.12           C  
ATOM   2095  C   GLN A 147     -10.066 -15.786  18.971  1.00  1.12           C  
ATOM   2096  O   GLN A 147     -11.278 -15.723  19.198  1.00  1.12           O  
ATOM   2097  CB  GLN A 147      -9.165 -13.911  20.317  1.00  1.12           C  
ATOM   2098  CG  GLN A 147      -8.643 -14.886  21.433  1.00  1.12           C  
ATOM   2099  CD  GLN A 147      -7.111 -15.192  21.416  1.00  1.12           C  
ATOM   2100  OE1 GLN A 147      -6.300 -14.270  21.566  1.00  1.12           O  
ATOM   2101  NE2 GLN A 147      -6.717 -16.458  21.245  1.00  1.12           N  
ATOM   2102  H   GLN A 147     -10.504 -12.928  18.204  1.00  1.12           H  
ATOM   2103  HA  GLN A 147      -8.226 -14.803  18.611  1.00  1.12           H  
ATOM   2104 1HB  GLN A 147      -8.505 -13.045  20.302  1.00  1.12           H  
ATOM   2105 2HB  GLN A 147     -10.155 -13.567  20.611  1.00  1.12           H  
ATOM   2106 1HG  GLN A 147      -8.875 -14.441  22.399  1.00  1.12           H  
ATOM   2107 2HG  GLN A 147      -9.170 -15.839  21.342  1.00  1.12           H  
ATOM   2108 1HE2 GLN A 147      -5.745 -16.676  21.242  1.00  1.12           H  
ATOM   2109 2HE2 GLN A 147      -7.395 -17.201  21.125  1.00  1.12           H  
ATOM   2110  N   VAL A 148      -9.409 -16.919  18.782  1.00  1.10           N  
ATOM   2111  CA  VAL A 148     -10.035 -18.227  18.872  1.00  1.10           C  
ATOM   2112  C   VAL A 148      -9.479 -19.029  20.029  1.00  1.10           C  
ATOM   2113  O   VAL A 148      -8.258 -19.165  20.160  1.00  1.10           O  
ATOM   2114  CB  VAL A 148      -9.794 -19.006  17.580  1.00  1.10           C  
ATOM   2115  CG1 VAL A 148     -10.331 -20.400  17.707  1.00  1.10           C  
ATOM   2116  CG2 VAL A 148     -10.463 -18.252  16.421  1.00  1.10           C  
ATOM   2117  H   VAL A 148      -8.417 -16.882  18.548  1.00  1.10           H  
ATOM   2118  HA  VAL A 148     -11.107 -18.098  19.022  1.00  1.10           H  
ATOM   2119  HB  VAL A 148      -8.736 -19.074  17.404  1.00  1.10           H  
ATOM   2120 1HG1 VAL A 148     -10.161 -20.955  16.786  1.00  1.10           H  
ATOM   2121 2HG1 VAL A 148      -9.825 -20.899  18.525  1.00  1.10           H  
ATOM   2122 3HG1 VAL A 148     -11.366 -20.342  17.924  1.00  1.10           H  
ATOM   2123 1HG2 VAL A 148     -10.293 -18.776  15.495  1.00  1.10           H  
ATOM   2124 2HG2 VAL A 148     -11.517 -18.191  16.613  1.00  1.10           H  
ATOM   2125 3HG2 VAL A 148     -10.047 -17.245  16.341  1.00  1.10           H  
ATOM   2126  N   THR A 149     -10.375 -19.553  20.864  1.00  1.12           N  
ATOM   2127  CA  THR A 149      -9.968 -20.393  21.983  1.00  1.12           C  
ATOM   2128  C   THR A 149     -10.634 -21.739  21.861  1.00  1.12           C  
ATOM   2129  O   THR A 149     -11.855 -21.820  21.741  1.00  1.12           O  
ATOM   2130  CB  THR A 149     -10.282 -19.742  23.353  1.00  1.12           C  
ATOM   2131  OG1 THR A 149      -9.580 -18.495  23.473  1.00  1.12           O  
ATOM   2132  CG2 THR A 149      -9.856 -20.670  24.481  1.00  1.12           C  
ATOM   2133  H   THR A 149     -11.370 -19.387  20.690  1.00  1.12           H  
ATOM   2134  HA  THR A 149      -8.912 -20.573  21.924  1.00  1.12           H  
ATOM   2135  HB  THR A 149     -11.352 -19.554  23.431  1.00  1.12           H  
ATOM   2136  HG1 THR A 149      -9.638 -18.176  24.378  1.00  1.12           H  
ATOM   2137 1HG2 THR A 149     -10.080 -20.206  25.440  1.00  1.12           H  
ATOM   2138 2HG2 THR A 149     -10.392 -21.617  24.403  1.00  1.12           H  
ATOM   2139 3HG2 THR A 149      -8.784 -20.858  24.410  1.00  1.12           H  
ATOM   2140  N   VAL A 150      -9.837 -22.802  21.890  1.00  1.20           N  
ATOM   2141  CA  VAL A 150     -10.418 -24.124  21.736  1.00  1.20           C  
ATOM   2142  C   VAL A 150     -10.148 -24.946  22.991  1.00  1.20           C  
ATOM   2143  O   VAL A 150      -9.015 -24.994  23.476  1.00  1.20           O  
ATOM   2144  CB  VAL A 150      -9.833 -24.834  20.510  1.00  1.20           C  
ATOM   2145  CG1 VAL A 150     -10.488 -26.182  20.361  1.00  1.20           C  
ATOM   2146  CG2 VAL A 150      -9.981 -23.986  19.257  1.00  1.20           C  
ATOM   2147  H   VAL A 150      -8.827 -22.696  21.987  1.00  1.20           H  
ATOM   2148  HA  VAL A 150     -11.489 -24.029  21.602  1.00  1.20           H  
ATOM   2149  HB  VAL A 150      -8.780 -24.997  20.667  1.00  1.20           H  
ATOM   2150 1HG1 VAL A 150     -10.080 -26.696  19.513  1.00  1.20           H  
ATOM   2151 2HG1 VAL A 150     -10.320 -26.768  21.252  1.00  1.20           H  
ATOM   2152 3HG1 VAL A 150     -11.558 -26.041  20.210  1.00  1.20           H  
ATOM   2153 1HG2 VAL A 150      -9.535 -24.514  18.420  1.00  1.20           H  
ATOM   2154 2HG2 VAL A 150     -11.008 -23.800  19.051  1.00  1.20           H  
ATOM   2155 3HG2 VAL A 150      -9.462 -23.045  19.402  1.00  1.20           H  
ATOM   2156  N   SER A 151     -11.184 -25.586  23.520  1.00  1.37           N  
ATOM   2157  CA  SER A 151     -11.021 -26.361  24.752  1.00  1.37           C  
ATOM   2158  C   SER A 151     -11.923 -27.569  24.844  1.00  1.37           C  
ATOM   2159  O   SER A 151     -13.040 -27.563  24.357  1.00  1.37           O  
ATOM   2160  CB  SER A 151     -11.315 -25.501  25.969  1.00  1.37           C  
ATOM   2161  OG  SER A 151     -11.200 -26.278  27.148  1.00  1.37           O  
ATOM   2162  H   SER A 151     -12.095 -25.489  23.063  1.00  1.37           H  
ATOM   2163  HA  SER A 151      -9.989 -26.708  24.800  1.00  1.37           H  
ATOM   2164 1HB  SER A 151     -10.633 -24.653  26.010  1.00  1.37           H  
ATOM   2165 2HB  SER A 151     -12.331 -25.107  25.891  1.00  1.37           H  
ATOM   2166  HG  SER A 151     -11.825 -25.881  27.797  1.00  1.37           H  
ATOM   2167  N   SER A 152     -11.453 -28.615  25.504  1.00  1.66           N  
ATOM   2168  CA  SER A 152     -12.291 -29.786  25.749  1.00  1.66           C  
ATOM   2169  C   SER A 152     -13.447 -29.473  26.711  1.00  1.66           C  
ATOM   2170  O   SER A 152     -14.450 -30.198  26.745  1.00  1.66           O  
ATOM   2171  CB  SER A 152     -11.451 -30.902  26.330  1.00  1.66           C  
ATOM   2172  OG  SER A 152     -11.003 -30.564  27.611  1.00  1.66           O  
ATOM   2173  H   SER A 152     -10.513 -28.580  25.875  1.00  1.66           H  
ATOM   2174  HA  SER A 152     -12.713 -30.115  24.799  1.00  1.66           H  
ATOM   2175 1HB  SER A 152     -12.048 -31.813  26.381  1.00  1.66           H  
ATOM   2176 2HB  SER A 152     -10.601 -31.102  25.681  1.00  1.66           H  
ATOM   2177  HG  SER A 152     -11.786 -30.273  28.093  1.00  1.66           H  
ATOM   2178  N   LYS A 153     -13.298 -28.384  27.480  1.00  2.12           N  
ATOM   2179  CA  LYS A 153     -14.280 -27.947  28.465  1.00  2.12           C  
ATOM   2180  C   LYS A 153     -14.384 -26.429  28.498  1.00  2.12           C  
ATOM   2181  O   LYS A 153     -13.376 -25.713  28.545  1.00  2.12           O  
ATOM   2182  CB  LYS A 153     -13.924 -28.453  29.867  1.00  2.12           C  
ATOM   2183  CG  LYS A 153     -14.948 -28.080  30.949  1.00  2.12           C  
ATOM   2184  CD  LYS A 153     -14.584 -28.679  32.301  1.00  2.12           C  
ATOM   2185  CE  LYS A 153     -15.594 -28.283  33.369  1.00  2.12           C  
ATOM   2186  NZ  LYS A 153     -15.247 -28.859  34.699  1.00  2.12           N  
ATOM   2187  H   LYS A 153     -12.460 -27.822  27.363  1.00  2.12           H  
ATOM   2188  HA  LYS A 153     -15.257 -28.341  28.184  1.00  2.12           H  
ATOM   2189 1HB  LYS A 153     -13.831 -29.539  29.850  1.00  2.12           H  
ATOM   2190 2HB  LYS A 153     -12.958 -28.043  30.168  1.00  2.12           H  
ATOM   2191 1HG  LYS A 153     -14.986 -26.993  31.057  1.00  2.12           H  
ATOM   2192 2HG  LYS A 153     -15.936 -28.430  30.656  1.00  2.12           H  
ATOM   2193 1HD  LYS A 153     -14.546 -29.766  32.227  1.00  2.12           H  
ATOM   2194 2HD  LYS A 153     -13.599 -28.315  32.601  1.00  2.12           H  
ATOM   2195 1HE  LYS A 153     -15.619 -27.196  33.449  1.00  2.12           H  
ATOM   2196 2HE  LYS A 153     -16.582 -28.638  33.077  1.00  2.12           H  
ATOM   2197 1HZ  LYS A 153     -15.936 -28.575  35.381  1.00  2.12           H  
ATOM   2198 2HZ  LYS A 153     -15.231 -29.868  34.637  1.00  2.12           H  
ATOM   2199 3HZ  LYS A 153     -14.335 -28.524  34.980  1.00  2.12           H  
ATOM   2200  N   LEU A 154     -15.618 -25.945  28.468  1.00  2.77           N  
ATOM   2201  CA  LEU A 154     -15.895 -24.522  28.520  1.00  2.77           C  
ATOM   2202  C   LEU A 154     -16.349 -24.184  29.933  1.00  2.77           C  
ATOM   2203  O   LEU A 154     -17.434 -24.584  30.351  1.00  2.77           O  
ATOM   2204  CB  LEU A 154     -16.975 -24.176  27.501  1.00  2.77           C  
ATOM   2205  CG  LEU A 154     -16.536 -24.181  26.028  1.00  2.77           C  
ATOM   2206  CD1 LEU A 154     -16.249 -25.570  25.552  1.00  2.77           C  
ATOM   2207  CD2 LEU A 154     -17.633 -23.544  25.179  1.00  2.77           C  
ATOM   2208  H   LEU A 154     -16.392 -26.592  28.415  1.00  2.77           H  
ATOM   2209  HA  LEU A 154     -14.985 -23.965  28.295  1.00  2.77           H  
ATOM   2210 1HB  LEU A 154     -17.811 -24.861  27.617  1.00  2.77           H  
ATOM   2211 2HB  LEU A 154     -17.310 -23.175  27.716  1.00  2.77           H  
ATOM   2212  HG  LEU A 154     -15.625 -23.640  25.929  1.00  2.77           H  
ATOM   2213 1HD1 LEU A 154     -15.944 -25.491  24.536  1.00  2.77           H  
ATOM   2214 2HD1 LEU A 154     -15.462 -26.019  26.116  1.00  2.77           H  
ATOM   2215 3HD1 LEU A 154     -17.144 -26.185  25.626  1.00  2.77           H  
ATOM   2216 1HD2 LEU A 154     -17.321 -23.533  24.131  1.00  2.77           H  
ATOM   2217 2HD2 LEU A 154     -18.551 -24.121  25.278  1.00  2.77           H  
ATOM   2218 3HD2 LEU A 154     -17.813 -22.522  25.513  1.00  2.77           H  
ATOM   2219  N   GLU A 155     -15.495 -23.498  30.684  1.00  3.63           N  
ATOM   2220  CA  GLU A 155     -15.750 -23.251  32.103  1.00  3.63           C  
ATOM   2221  C   GLU A 155     -16.675 -22.071  32.443  1.00  3.63           C  
ATOM   2222  O   GLU A 155     -17.437 -22.164  33.408  1.00  3.63           O  
ATOM   2223  CB  GLU A 155     -14.408 -23.070  32.819  1.00  3.63           C  
ATOM   2224  CG  GLU A 155     -13.536 -24.341  32.837  1.00  3.63           C  
ATOM   2225  CD  GLU A 155     -12.192 -24.155  33.519  1.00  3.63           C  
ATOM   2226  OE1 GLU A 155     -11.867 -23.048  33.875  1.00  3.63           O  
ATOM   2227  OE2 GLU A 155     -11.498 -25.132  33.686  1.00  3.63           O  
ATOM   2228  H   GLU A 155     -14.627 -23.180  30.276  1.00  3.63           H  
ATOM   2229  HA  GLU A 155     -16.218 -24.150  32.504  1.00  3.63           H  
ATOM   2230 1HB  GLU A 155     -13.840 -22.275  32.333  1.00  3.63           H  
ATOM   2231 2HB  GLU A 155     -14.586 -22.762  33.849  1.00  3.63           H  
ATOM   2232 1HG  GLU A 155     -14.082 -25.130  33.350  1.00  3.63           H  
ATOM   2233 2HG  GLU A 155     -13.374 -24.668  31.807  1.00  3.63           H  
ATOM   2234  N   PHE A 156     -16.650 -20.990  31.644  1.00  4.66           N  
ATOM   2235  CA  PHE A 156     -17.439 -19.789  31.973  1.00  4.66           C  
ATOM   2236  C   PHE A 156     -17.097 -19.357  33.416  1.00  4.66           C  
ATOM   2237  O   PHE A 156     -16.127 -19.856  33.990  1.00  4.66           O  
ATOM   2238  CB  PHE A 156     -18.945 -20.087  31.808  1.00  4.66           C  
ATOM   2239  CG  PHE A 156     -19.381 -20.366  30.360  1.00  4.66           C  
ATOM   2240  CD1 PHE A 156     -19.251 -21.634  29.811  1.00  4.66           C  
ATOM   2241  CD2 PHE A 156     -19.969 -19.383  29.573  1.00  4.66           C  
ATOM   2242  CE1 PHE A 156     -19.665 -21.896  28.514  1.00  4.66           C  
ATOM   2243  CE2 PHE A 156     -20.387 -19.656  28.273  1.00  4.66           C  
ATOM   2244  CZ  PHE A 156     -20.226 -20.905  27.746  1.00  4.66           C  
ATOM   2245  H   PHE A 156     -16.044 -20.989  30.840  1.00  4.66           H  
ATOM   2246  HA  PHE A 156     -17.162 -18.982  31.290  1.00  4.66           H  
ATOM   2247 1HB  PHE A 156     -19.240 -20.932  32.418  1.00  4.66           H  
ATOM   2248 2HB  PHE A 156     -19.516 -19.234  32.163  1.00  4.66           H  
ATOM   2249  HD1 PHE A 156     -18.814 -22.433  30.412  1.00  4.66           H  
ATOM   2250  HD2 PHE A 156     -20.110 -18.387  29.989  1.00  4.66           H  
ATOM   2251  HE1 PHE A 156     -19.551 -22.895  28.102  1.00  4.66           H  
ATOM   2252  HE2 PHE A 156     -20.853 -18.874  27.666  1.00  4.66           H  
ATOM   2253  HZ  PHE A 156     -20.556 -21.112  26.723  1.00  4.66           H  
ATOM   2254  N   SER A 157     -17.791 -18.362  33.979  1.00  5.75           N  
ATOM   2255  CA  SER A 157     -17.477 -17.977  35.363  1.00  5.75           C  
ATOM   2256  C   SER A 157     -18.653 -17.319  36.094  1.00  5.75           C  
ATOM   2257  O   SER A 157     -19.772 -17.281  35.593  1.00  5.75           O  
ATOM   2258  CB  SER A 157     -16.268 -17.057  35.422  1.00  5.75           C  
ATOM   2259  OG  SER A 157     -15.806 -16.933  36.746  1.00  5.75           O  
ATOM   2260  H   SER A 157     -18.554 -17.923  33.488  1.00  5.75           H  
ATOM   2261  HA  SER A 157     -17.225 -18.888  35.909  1.00  5.75           H  
ATOM   2262 1HB  SER A 157     -15.472 -17.445  34.792  1.00  5.75           H  
ATOM   2263 2HB  SER A 157     -16.548 -16.075  35.045  1.00  5.75           H  
ATOM   2264  HG  SER A 157     -15.266 -17.721  36.909  1.00  5.75           H  
ATOM   2265  N   GLY A 158     -18.374 -16.828  37.309  1.00  6.79           N  
ATOM   2266  CA  GLY A 158     -19.368 -16.179  38.171  1.00  6.79           C  
ATOM   2267  C   GLY A 158     -19.407 -14.654  38.031  1.00  6.79           C  
ATOM   2268  O   GLY A 158     -20.174 -13.978  38.721  1.00  6.79           O  
ATOM   2269  H   GLY A 158     -17.415 -16.896  37.615  1.00  6.79           H  
ATOM   2270 1HA  GLY A 158     -20.354 -16.583  37.939  1.00  6.79           H  
ATOM   2271 2HA  GLY A 158     -19.160 -16.440  39.208  1.00  6.79           H  
ATOM   2272  N   GLU A 159     -18.567 -14.100  37.164  1.00  7.70           N  
ATOM   2273  CA  GLU A 159     -18.531 -12.652  36.972  1.00  7.70           C  
ATOM   2274  C   GLU A 159     -19.911 -12.161  36.586  1.00  7.70           C  
ATOM   2275  O   GLU A 159     -20.490 -12.678  35.632  1.00  7.70           O  
ATOM   2276  CB  GLU A 159     -17.522 -12.269  35.884  1.00  7.70           C  
ATOM   2277  CG  GLU A 159     -17.440 -10.757  35.594  1.00  7.70           C  
ATOM   2278  CD  GLU A 159     -16.428 -10.406  34.534  1.00  7.70           C  
ATOM   2279  OE1 GLU A 159     -15.658 -11.256  34.212  1.00  7.70           O  
ATOM   2280  OE2 GLU A 159     -16.456  -9.295  34.011  1.00  7.70           O  
ATOM   2281  H   GLU A 159     -17.953 -14.701  36.638  1.00  7.70           H  
ATOM   2282  HA  GLU A 159     -18.246 -12.177  37.913  1.00  7.70           H  
ATOM   2283 1HB  GLU A 159     -16.528 -12.605  36.179  1.00  7.70           H  
ATOM   2284 2HB  GLU A 159     -17.770 -12.780  34.963  1.00  7.70           H  
ATOM   2285 1HG  GLU A 159     -18.413 -10.411  35.261  1.00  7.70           H  
ATOM   2286 2HG  GLU A 159     -17.196 -10.230  36.515  1.00  7.70           H  
ATOM   2287  N   SER A 160     -20.405 -11.115  37.240  1.00  8.48           N  
ATOM   2288  CA  SER A 160     -21.732 -10.647  36.891  1.00  8.48           C  
ATOM   2289  C   SER A 160     -21.816 -10.429  35.402  1.00  8.48           C  
ATOM   2290  O   SER A 160     -20.884  -9.877  34.816  1.00  8.48           O  
ATOM   2291  CB  SER A 160     -22.051  -9.319  37.558  1.00  8.48           C  
ATOM   2292  OG  SER A 160     -23.279  -8.778  37.069  1.00  8.48           O  
ATOM   2293  H   SER A 160     -19.888 -10.697  38.001  1.00  8.48           H  
ATOM   2294  HA  SER A 160     -22.439 -11.394  37.235  1.00  8.48           H  
ATOM   2295 1HB  SER A 160     -22.118  -9.465  38.635  1.00  8.48           H  
ATOM   2296 2HB  SER A 160     -21.242  -8.615  37.371  1.00  8.48           H  
ATOM   2297  HG  SER A 160     -23.465  -8.012  37.626  1.00  8.48           H  
ATOM   2298  N   PRO A 161     -22.923 -10.800  34.748  1.00  9.14           N  
ATOM   2299  CA  PRO A 161     -23.157 -10.531  33.362  1.00  9.14           C  
ATOM   2300  C   PRO A 161     -22.876  -9.068  33.054  1.00  9.14           C  
ATOM   2301  O   PRO A 161     -22.410  -8.762  31.971  1.00  9.14           O  
ATOM   2302  CB  PRO A 161     -24.637 -10.892  33.206  1.00  9.14           C  
ATOM   2303  CG  PRO A 161     -24.848 -11.985  34.225  1.00  9.14           C  
ATOM   2304  CD  PRO A 161     -23.992 -11.588  35.405  1.00  9.14           C  
ATOM   2305  HA  PRO A 161     -22.519 -11.193  32.753  1.00  9.14           H  
ATOM   2306 1HB  PRO A 161     -25.261 -10.002  33.383  1.00  9.14           H  
ATOM   2307 2HB  PRO A 161     -24.840 -11.223  32.176  1.00  9.14           H  
ATOM   2308 1HG  PRO A 161     -25.915 -12.070  34.479  1.00  9.14           H  
ATOM   2309 2HG  PRO A 161     -24.550 -12.961  33.801  1.00  9.14           H  
ATOM   2310 1HD  PRO A 161     -24.557 -10.982  36.128  1.00  9.14           H  
ATOM   2311 2HD  PRO A 161     -23.589 -12.523  35.837  1.00  9.14           H  
ATOM   2312  N   ALA A 162     -23.119  -8.137  33.986  1.00  9.73           N  
ATOM   2313  CA  ALA A 162     -22.832  -6.747  33.639  1.00  9.73           C  
ATOM   2314  C   ALA A 162     -23.396  -6.405  32.250  1.00  9.73           C  
ATOM   2315  O   ALA A 162     -24.612  -6.413  32.044  1.00  9.73           O  
ATOM   2316  CB  ALA A 162     -21.330  -6.492  33.706  1.00  9.73           C  
ATOM   2317  H   ALA A 162     -23.436  -8.379  34.927  1.00  9.73           H  
ATOM   2318  HA  ALA A 162     -23.327  -6.105  34.366  1.00  9.73           H  
ATOM   2319 1HB  ALA A 162     -21.126  -5.445  33.483  1.00  9.73           H  
ATOM   2320 2HB  ALA A 162     -20.980  -6.722  34.714  1.00  9.73           H  
ATOM   2321 3HB  ALA A 162     -20.803  -7.126  33.001  1.00  9.73           H  
ATOM   2322  N   TYR A 163     -22.499  -6.086  31.309  1.00 10.25           N  
ATOM   2323  CA  TYR A 163     -22.842  -5.671  29.952  1.00 10.25           C  
ATOM   2324  C   TYR A 163     -22.582  -6.767  28.896  1.00 10.25           C  
ATOM   2325  O   TYR A 163     -22.480  -6.487  27.704  1.00 10.25           O  
ATOM   2326  CB  TYR A 163     -22.088  -4.395  29.636  1.00 10.25           C  
ATOM   2327  CG  TYR A 163     -22.462  -3.326  30.619  1.00 10.25           C  
ATOM   2328  CD1 TYR A 163     -21.579  -2.977  31.627  1.00 10.25           C  
ATOM   2329  CD2 TYR A 163     -23.705  -2.724  30.543  1.00 10.25           C  
ATOM   2330  CE1 TYR A 163     -21.934  -2.019  32.552  1.00 10.25           C  
ATOM   2331  CE2 TYR A 163     -24.063  -1.765  31.467  1.00 10.25           C  
ATOM   2332  CZ  TYR A 163     -23.182  -1.411  32.469  1.00 10.25           C  
ATOM   2333  OH  TYR A 163     -23.541  -0.456  33.392  1.00 10.25           O  
ATOM   2334  H   TYR A 163     -21.523  -6.133  31.546  1.00 10.25           H  
ATOM   2335  HA  TYR A 163     -23.900  -5.429  29.937  1.00 10.25           H  
ATOM   2336 1HB  TYR A 163     -21.013  -4.567  29.692  1.00 10.25           H  
ATOM   2337 2HB  TYR A 163     -22.333  -4.051  28.633  1.00 10.25           H  
ATOM   2338  HD1 TYR A 163     -20.604  -3.461  31.690  1.00 10.25           H  
ATOM   2339  HD2 TYR A 163     -24.402  -3.011  29.755  1.00 10.25           H  
ATOM   2340  HE1 TYR A 163     -21.240  -1.744  33.345  1.00 10.25           H  
ATOM   2341  HE2 TYR A 163     -25.042  -1.291  31.410  1.00 10.25           H  
ATOM   2342  HH  TYR A 163     -24.428  -0.143  33.199  1.00 10.25           H  
ATOM   2343  N   TYR A 164     -22.490  -8.010  29.365  1.00 10.65           N  
ATOM   2344  CA  TYR A 164     -22.239  -9.233  28.587  1.00 10.65           C  
ATOM   2345  C   TYR A 164     -23.213  -9.518  27.418  1.00 10.65           C  
ATOM   2346  O   TYR A 164     -22.728  -9.685  26.299  1.00 10.65           O  
ATOM   2347  CB  TYR A 164     -22.122 -10.389  29.625  1.00 10.65           C  
ATOM   2348  CG  TYR A 164     -22.026 -11.829  29.231  1.00 10.65           C  
ATOM   2349  CD1 TYR A 164     -20.888 -12.332  28.703  1.00 10.65           C  
ATOM   2350  CD2 TYR A 164     -23.082 -12.686  29.535  1.00 10.65           C  
ATOM   2351  CE1 TYR A 164     -20.790 -13.665  28.424  1.00 10.65           C  
ATOM   2352  CE2 TYR A 164     -22.994 -14.028  29.263  1.00 10.65           C  
ATOM   2353  CZ  TYR A 164     -21.851 -14.524  28.699  1.00 10.65           C  
ATOM   2354  OH  TYR A 164     -21.744 -15.869  28.422  1.00 10.65           O  
ATOM   2355  H   TYR A 164     -22.585  -8.126  30.363  1.00 10.65           H  
ATOM   2356  HA  TYR A 164     -21.256  -9.125  28.135  1.00 10.65           H  
ATOM   2357 1HB  TYR A 164     -21.249 -10.183  30.247  1.00 10.65           H  
ATOM   2358 2HB  TYR A 164     -22.970 -10.335  30.276  1.00 10.65           H  
ATOM   2359  HD1 TYR A 164     -20.058 -11.685  28.503  1.00 10.65           H  
ATOM   2360  HD2 TYR A 164     -23.975 -12.295  30.000  1.00 10.65           H  
ATOM   2361  HE1 TYR A 164     -19.881 -14.038  28.004  1.00 10.65           H  
ATOM   2362  HE2 TYR A 164     -23.823 -14.694  29.503  1.00 10.65           H  
ATOM   2363  HH  TYR A 164     -20.861 -16.052  28.086  1.00 10.65           H  
ATOM   2364  N   THR A 165     -24.559  -9.550  27.577  1.00 10.89           N  
ATOM   2365  CA  THR A 165     -25.383  -9.459  28.792  1.00 10.89           C  
ATOM   2366  C   THR A 165     -26.028 -10.816  29.047  1.00 10.89           C  
ATOM   2367  O   THR A 165     -26.679 -11.031  30.068  1.00 10.89           O  
ATOM   2368  CB  THR A 165     -26.524  -8.439  28.625  1.00 10.89           C  
ATOM   2369  OG1 THR A 165     -27.351  -8.840  27.526  1.00 10.89           O  
ATOM   2370  CG2 THR A 165     -26.004  -7.065  28.390  1.00 10.89           C  
ATOM   2371  H   THR A 165     -25.080  -9.664  26.722  1.00 10.89           H  
ATOM   2372  HA  THR A 165     -24.782  -9.190  29.652  1.00 10.89           H  
ATOM   2373  HB  THR A 165     -27.129  -8.437  29.530  1.00 10.89           H  
ATOM   2374  HG1 THR A 165     -27.598  -9.766  27.640  1.00 10.89           H  
ATOM   2375 1HG2 THR A 165     -26.834  -6.369  28.282  1.00 10.89           H  
ATOM   2376 2HG2 THR A 165     -25.422  -6.795  29.240  1.00 10.89           H  
ATOM   2377 3HG2 THR A 165     -25.391  -7.045  27.489  1.00 10.89           H  
ATOM   2378  N   ALA A 166     -25.891 -11.706  28.069  1.00 10.92           N  
ATOM   2379  CA  ALA A 166     -26.510 -13.023  28.091  1.00 10.92           C  
ATOM   2380  C   ALA A 166     -25.710 -13.970  27.174  1.00 10.92           C  
ATOM   2381  O   ALA A 166     -24.961 -13.484  26.330  1.00 10.92           O  
ATOM   2382  CB  ALA A 166     -27.970 -12.905  27.662  1.00 10.92           C  
ATOM   2383  H   ALA A 166     -25.321 -11.457  27.275  1.00 10.92           H  
ATOM   2384  HA  ALA A 166     -26.447 -13.387  29.111  1.00 10.92           H  
ATOM   2385 1HB  ALA A 166     -28.470 -13.853  27.692  1.00 10.92           H  
ATOM   2386 2HB  ALA A 166     -28.485 -12.222  28.336  1.00 10.92           H  
ATOM   2387 3HB  ALA A 166     -28.013 -12.516  26.649  1.00 10.92           H  
ATOM   2388  N   GLU A 167     -25.829 -15.303  27.318  1.00 10.71           N  
ATOM   2389  CA  GLU A 167     -26.742 -16.005  28.224  1.00 10.71           C  
ATOM   2390  C   GLU A 167     -25.998 -17.110  28.987  1.00 10.71           C  
ATOM   2391  O   GLU A 167     -25.434 -17.999  28.360  1.00 10.71           O  
ATOM   2392  CB  GLU A 167     -27.867 -16.641  27.382  1.00 10.71           C  
ATOM   2393  CG  GLU A 167     -28.978 -17.311  28.152  1.00 10.71           C  
ATOM   2394  CD  GLU A 167     -30.104 -17.876  27.269  1.00 10.71           C  
ATOM   2395  OE1 GLU A 167     -30.079 -17.697  26.053  1.00 10.71           O  
ATOM   2396  OE2 GLU A 167     -30.992 -18.482  27.819  1.00 10.71           O  
ATOM   2397  H   GLU A 167     -25.239 -15.876  26.730  1.00 10.71           H  
ATOM   2398  HA  GLU A 167     -27.200 -15.328  28.910  1.00 10.71           H  
ATOM   2399 1HB  GLU A 167     -28.301 -15.907  26.708  1.00 10.71           H  
ATOM   2400 2HB  GLU A 167     -27.425 -17.411  26.772  1.00 10.71           H  
ATOM   2401 1HG  GLU A 167     -28.558 -18.114  28.747  1.00 10.71           H  
ATOM   2402 2HG  GLU A 167     -29.413 -16.580  28.819  1.00 10.71           H  
ATOM   2403  N   PHE A 168     -26.016 -17.112  30.331  1.00 10.29           N  
ATOM   2404  CA  PHE A 168     -26.508 -16.072  31.238  1.00 10.29           C  
ATOM   2405  C   PHE A 168     -25.595 -16.069  32.437  1.00 10.29           C  
ATOM   2406  O   PHE A 168     -25.726 -15.238  33.328  1.00 10.29           O  
ATOM   2407  CB  PHE A 168     -27.932 -16.339  31.714  1.00 10.29           C  
ATOM   2408  CG  PHE A 168     -28.047 -17.566  32.562  1.00 10.29           C  
ATOM   2409  CD1 PHE A 168     -27.846 -17.495  33.933  1.00 10.29           C  
ATOM   2410  CD2 PHE A 168     -28.354 -18.792  31.999  1.00 10.29           C  
ATOM   2411  CE1 PHE A 168     -27.947 -18.623  34.723  1.00 10.29           C  
ATOM   2412  CE2 PHE A 168     -28.457 -19.922  32.784  1.00 10.29           C  
ATOM   2413  CZ  PHE A 168     -28.254 -19.838  34.149  1.00 10.29           C  
ATOM   2414  H   PHE A 168     -25.586 -17.903  30.788  1.00 10.29           H  
ATOM   2415  HA  PHE A 168     -26.425 -15.083  30.798  1.00 10.29           H  
ATOM   2416 1HB  PHE A 168     -28.284 -15.489  32.298  1.00 10.29           H  
ATOM   2417 2HB  PHE A 168     -28.593 -16.447  30.880  1.00 10.29           H  
ATOM   2418  HD1 PHE A 168     -27.601 -16.533  34.386  1.00 10.29           H  
ATOM   2419  HD2 PHE A 168     -28.516 -18.862  30.926  1.00 10.29           H  
ATOM   2420  HE1 PHE A 168     -27.784 -18.552  35.798  1.00 10.29           H  
ATOM   2421  HE2 PHE A 168     -28.701 -20.881  32.330  1.00 10.29           H  
ATOM   2422  HZ  PHE A 168     -28.334 -20.729  34.768  1.00 10.29           H  
ATOM   2423  N   GLY A 169     -24.723 -17.073  32.471  1.00  9.75           N  
ATOM   2424  CA  GLY A 169     -23.880 -17.363  33.631  1.00  9.75           C  
ATOM   2425  C   GLY A 169     -22.998 -16.204  34.085  1.00  9.75           C  
ATOM   2426  O   GLY A 169     -23.092 -15.769  35.233  1.00  9.75           O  
ATOM   2427  H   GLY A 169     -24.675 -17.674  31.659  1.00  9.75           H  
ATOM   2428 1HA  GLY A 169     -24.517 -17.671  34.460  1.00  9.75           H  
ATOM   2429 2HA  GLY A 169     -23.247 -18.218  33.399  1.00  9.75           H  
ATOM   2430  N   GLY A 170     -22.144 -15.706  33.194  1.00  9.12           N  
ATOM   2431  CA  GLY A 170     -21.258 -14.617  33.580  1.00  9.12           C  
ATOM   2432  C   GLY A 170     -20.242 -14.233  32.510  1.00  9.12           C  
ATOM   2433  O   GLY A 170     -20.130 -14.876  31.468  1.00  9.12           O  
ATOM   2434  H   GLY A 170     -22.103 -16.084  32.263  1.00  9.12           H  
ATOM   2435 1HA  GLY A 170     -21.862 -13.743  33.829  1.00  9.12           H  
ATOM   2436 2HA  GLY A 170     -20.732 -14.899  34.492  1.00  9.12           H  
ATOM   2437  N   GLY A 171     -19.501 -13.170  32.801  1.00  8.47           N  
ATOM   2438  CA  GLY A 171     -18.496 -12.581  31.898  1.00  8.47           C  
ATOM   2439  C   GLY A 171     -17.287 -13.456  31.495  1.00  8.47           C  
ATOM   2440  O   GLY A 171     -16.826 -13.386  30.356  1.00  8.47           O  
ATOM   2441  H   GLY A 171     -19.676 -12.752  33.718  1.00  8.47           H  
ATOM   2442 1HA  GLY A 171     -19.011 -12.263  30.997  1.00  8.47           H  
ATOM   2443 2HA  GLY A 171     -18.121 -11.670  32.365  1.00  8.47           H  
ATOM   2444  N   GLY A 172     -16.775 -14.258  32.433  1.00  7.85           N  
ATOM   2445  CA  GLY A 172     -15.613 -15.138  32.221  1.00  7.85           C  
ATOM   2446  C   GLY A 172     -14.320 -14.515  32.742  1.00  7.85           C  
ATOM   2447  O   GLY A 172     -13.823 -13.559  32.159  1.00  7.85           O  
ATOM   2448  H   GLY A 172     -17.214 -14.239  33.340  1.00  7.85           H  
ATOM   2449 1HA  GLY A 172     -15.784 -16.105  32.688  1.00  7.85           H  
ATOM   2450 2HA  GLY A 172     -15.490 -15.316  31.164  1.00  7.85           H  
ATOM   2451  N   SER A 173     -13.700 -15.099  33.770  1.00  7.29           N  
ATOM   2452  CA  SER A 173     -12.494 -14.491  34.344  1.00  7.29           C  
ATOM   2453  C   SER A 173     -11.301 -14.458  33.383  1.00  7.29           C  
ATOM   2454  O   SER A 173     -10.377 -13.664  33.553  1.00  7.29           O  
ATOM   2455  CB  SER A 173     -12.104 -15.236  35.605  1.00  7.29           C  
ATOM   2456  OG  SER A 173     -11.680 -16.540  35.310  1.00  7.29           O  
ATOM   2457  H   SER A 173     -14.091 -15.920  34.201  1.00  7.29           H  
ATOM   2458  HA  SER A 173     -12.736 -13.461  34.614  1.00  7.29           H  
ATOM   2459 1HB  SER A 173     -11.308 -14.698  36.118  1.00  7.29           H  
ATOM   2460 2HB  SER A 173     -12.960 -15.276  36.276  1.00  7.29           H  
ATOM   2461  HG  SER A 173     -10.799 -16.450  34.930  1.00  7.29           H  
ATOM   2462  N   GLY A 174     -11.325 -15.336  32.385  1.00  6.82           N  
ATOM   2463  CA  GLY A 174     -10.268 -15.426  31.387  1.00  6.82           C  
ATOM   2464  C   GLY A 174     -10.742 -15.042  29.988  1.00  6.82           C  
ATOM   2465  O   GLY A 174     -10.046 -15.321  29.008  1.00  6.82           O  
ATOM   2466  H   GLY A 174     -12.117 -15.954  32.320  1.00  6.82           H  
ATOM   2467 1HA  GLY A 174      -9.440 -14.782  31.679  1.00  6.82           H  
ATOM   2468 2HA  GLY A 174      -9.883 -16.444  31.369  1.00  6.82           H  
ATOM   2469  N   TYR A 175     -11.934 -14.447  29.875  1.00  6.40           N  
ATOM   2470  CA  TYR A 175     -12.468 -14.151  28.551  1.00  6.40           C  
ATOM   2471  C   TYR A 175     -12.954 -12.716  28.384  1.00  6.40           C  
ATOM   2472  O   TYR A 175     -13.553 -12.154  29.292  1.00  6.40           O  
ATOM   2473  CB  TYR A 175     -13.636 -15.097  28.262  1.00  6.40           C  
ATOM   2474  CG  TYR A 175     -13.229 -16.524  28.223  1.00  6.40           C  
ATOM   2475  CD1 TYR A 175     -13.207 -17.272  29.391  1.00  6.40           C  
ATOM   2476  CD2 TYR A 175     -12.846 -17.090  27.023  1.00  6.40           C  
ATOM   2477  CE1 TYR A 175     -12.800 -18.586  29.351  1.00  6.40           C  
ATOM   2478  CE2 TYR A 175     -12.436 -18.390  26.982  1.00  6.40           C  
ATOM   2479  CZ  TYR A 175     -12.408 -19.145  28.139  1.00  6.40           C  
ATOM   2480  OH  TYR A 175     -11.987 -20.454  28.099  1.00  6.40           O  
ATOM   2481  H   TYR A 175     -12.473 -14.190  30.704  1.00  6.40           H  
ATOM   2482  HA  TYR A 175     -11.675 -14.348  27.841  1.00  6.40           H  
ATOM   2483 1HB  TYR A 175     -14.395 -14.980  29.038  1.00  6.40           H  
ATOM   2484 2HB  TYR A 175     -14.102 -14.841  27.325  1.00  6.40           H  
ATOM   2485  HD1 TYR A 175     -13.508 -16.819  30.334  1.00  6.40           H  
ATOM   2486  HD2 TYR A 175     -12.858 -16.496  26.113  1.00  6.40           H  
ATOM   2487  HE1 TYR A 175     -12.777 -19.179  30.265  1.00  6.40           H  
ATOM   2488  HE2 TYR A 175     -12.127 -18.823  26.036  1.00  6.40           H  
ATOM   2489  HH  TYR A 175     -11.811 -20.703  27.191  1.00  6.40           H  
ATOM   2490  N   PRO A 176     -12.838 -12.115  27.189  1.00  6.04           N  
ATOM   2491  CA  PRO A 176     -13.368 -10.799  26.874  1.00  6.04           C  
ATOM   2492  C   PRO A 176     -14.867 -10.836  26.575  1.00  6.04           C  
ATOM   2493  O   PRO A 176     -15.316 -10.345  25.534  1.00  6.04           O  
ATOM   2494  CB  PRO A 176     -12.546 -10.429  25.639  1.00  6.04           C  
ATOM   2495  CG  PRO A 176     -12.308 -11.756  24.945  1.00  6.04           C  
ATOM   2496  CD  PRO A 176     -12.091 -12.750  26.082  1.00  6.04           C  
ATOM   2497  HA  PRO A 176     -13.156 -10.114  27.710  1.00  6.04           H  
ATOM   2498 1HB  PRO A 176     -13.109  -9.718  25.017  1.00  6.04           H  
ATOM   2499 2HB  PRO A 176     -11.615  -9.925  25.941  1.00  6.04           H  
ATOM   2500 1HG  PRO A 176     -13.172 -12.004  24.315  1.00  6.04           H  
ATOM   2501 2HG  PRO A 176     -11.437 -11.682  24.274  1.00  6.04           H  
ATOM   2502 1HD  PRO A 176     -12.516 -13.721  25.814  1.00  6.04           H  
ATOM   2503 2HD  PRO A 176     -11.016 -12.811  26.322  1.00  6.04           H  
ATOM   2504  N   LYS A 177     -15.632 -11.443  27.485  1.00  5.77           N  
ATOM   2505  CA  LYS A 177     -17.095 -11.560  27.454  1.00  5.77           C  
ATOM   2506  C   LYS A 177     -17.728 -12.163  26.190  1.00  5.77           C  
ATOM   2507  O   LYS A 177     -18.317 -13.243  26.233  1.00  5.77           O  
ATOM   2508  CB  LYS A 177     -17.713 -10.198  27.779  1.00  5.77           C  
ATOM   2509  CG  LYS A 177     -17.520  -9.815  29.252  1.00  5.77           C  
ATOM   2510  CD  LYS A 177     -18.174  -8.494  29.631  1.00  5.77           C  
ATOM   2511  CE  LYS A 177     -18.169  -8.298  31.168  1.00  5.77           C  
ATOM   2512  NZ  LYS A 177     -16.779  -8.267  31.740  1.00  5.77           N  
ATOM   2513  H   LYS A 177     -15.150 -11.800  28.311  1.00  5.77           H  
ATOM   2514  HA  LYS A 177     -17.371 -12.225  28.272  1.00  5.77           H  
ATOM   2515 1HB  LYS A 177     -17.239  -9.428  27.174  1.00  5.77           H  
ATOM   2516 2HB  LYS A 177     -18.770 -10.191  27.537  1.00  5.77           H  
ATOM   2517 1HG  LYS A 177     -17.941 -10.592  29.863  1.00  5.77           H  
ATOM   2518 2HG  LYS A 177     -16.452  -9.761  29.472  1.00  5.77           H  
ATOM   2519 1HD  LYS A 177     -17.634  -7.669  29.164  1.00  5.77           H  
ATOM   2520 2HD  LYS A 177     -19.204  -8.476  29.280  1.00  5.77           H  
ATOM   2521 1HE  LYS A 177     -18.670  -7.360  31.404  1.00  5.77           H  
ATOM   2522 2HE  LYS A 177     -18.724  -9.117  31.634  1.00  5.77           H  
ATOM   2523 1HZ  LYS A 177     -16.824  -8.146  32.765  1.00  5.77           H  
ATOM   2524 2HZ  LYS A 177     -16.305  -9.147  31.554  1.00  5.77           H  
ATOM   2525 3HZ  LYS A 177     -16.254  -7.513  31.340  1.00  5.77           H  
ATOM   2526  N   SER A 178     -17.568 -11.496  25.046  1.00  5.64           N  
ATOM   2527  CA  SER A 178     -18.172 -11.901  23.774  1.00  5.64           C  
ATOM   2528  C   SER A 178     -17.664 -13.252  23.272  1.00  5.64           C  
ATOM   2529  O   SER A 178     -18.310 -13.918  22.467  1.00  5.64           O  
ATOM   2530  CB  SER A 178     -17.916 -10.826  22.732  1.00  5.64           C  
ATOM   2531  OG  SER A 178     -16.547 -10.715  22.446  1.00  5.64           O  
ATOM   2532  H   SER A 178     -17.001 -10.658  25.074  1.00  5.64           H  
ATOM   2533  HA  SER A 178     -19.249 -11.981  23.925  1.00  5.64           H  
ATOM   2534 1HB  SER A 178     -18.460 -11.069  21.821  1.00  5.64           H  
ATOM   2535 2HB  SER A 178     -18.292  -9.872  23.095  1.00  5.64           H  
ATOM   2536  HG  SER A 178     -16.120 -10.465  23.283  1.00  5.64           H  
ATOM   2537  N   ALA A 179     -16.500 -13.659  23.762  1.00  5.70           N  
ATOM   2538  CA  ALA A 179     -15.902 -14.942  23.431  1.00  5.70           C  
ATOM   2539  C   ALA A 179     -16.788 -16.101  23.891  1.00  5.70           C  
ATOM   2540  O   ALA A 179     -16.772 -17.192  23.315  1.00  5.70           O  
ATOM   2541  CB  ALA A 179     -14.534 -15.066  24.064  1.00  5.70           C  
ATOM   2542  H   ALA A 179     -16.025 -13.043  24.404  1.00  5.70           H  
ATOM   2543  HA  ALA A 179     -15.807 -14.998  22.347  1.00  5.70           H  
ATOM   2544 1HB  ALA A 179     -14.085 -16.022  23.792  1.00  5.70           H  
ATOM   2545 2HB  ALA A 179     -13.902 -14.256  23.714  1.00  5.70           H  
ATOM   2546 3HB  ALA A 179     -14.645 -15.008  25.135  1.00  5.70           H  
ATOM   2547  N   LEU A 180     -17.551 -15.891  24.959  1.00  5.94           N  
ATOM   2548  CA  LEU A 180     -18.332 -16.967  25.548  1.00  5.94           C  
ATOM   2549  C   LEU A 180     -19.682 -17.200  24.899  1.00  5.94           C  
ATOM   2550  O   LEU A 180     -20.733 -17.008  25.515  1.00  5.94           O  
ATOM   2551  CB  LEU A 180     -18.542 -16.678  27.013  1.00  5.94           C  
ATOM   2552  CG  LEU A 180     -17.323 -16.605  27.846  1.00  5.94           C  
ATOM   2553  CD1 LEU A 180     -17.716 -16.280  29.241  1.00  5.94           C  
ATOM   2554  CD2 LEU A 180     -16.618 -17.920  27.764  1.00  5.94           C  
ATOM   2555  H   LEU A 180     -17.614 -14.962  25.377  1.00  5.94           H  
ATOM   2556  HA  LEU A 180     -17.756 -17.887  25.456  1.00  5.94           H  
ATOM   2557 1HB  LEU A 180     -19.023 -15.729  27.077  1.00  5.94           H  
ATOM   2558 2HB  LEU A 180     -19.183 -17.405  27.425  1.00  5.94           H  
ATOM   2559  HG  LEU A 180     -16.666 -15.810  27.488  1.00  5.94           H  
ATOM   2560 1HD1 LEU A 180     -16.843 -16.236  29.829  1.00  5.94           H  
ATOM   2561 2HD1 LEU A 180     -18.227 -15.318  29.265  1.00  5.94           H  
ATOM   2562 3HD1 LEU A 180     -18.367 -17.034  29.632  1.00  5.94           H  
ATOM   2563 1HD2 LEU A 180     -15.733 -17.899  28.371  1.00  5.94           H  
ATOM   2564 2HD2 LEU A 180     -17.275 -18.714  28.119  1.00  5.94           H  
ATOM   2565 3HD2 LEU A 180     -16.347 -18.101  26.726  1.00  5.94           H  
ATOM   2566  N   ARG A 181     -19.644 -17.633  23.652  1.00  6.34           N  
ATOM   2567  CA  ARG A 181     -20.863 -17.912  22.916  1.00  6.34           C  
ATOM   2568  C   ARG A 181     -21.667 -18.987  23.636  1.00  6.34           C  
ATOM   2569  O   ARG A 181     -21.112 -19.939  24.185  1.00  6.34           O  
ATOM   2570  CB  ARG A 181     -20.577 -18.326  21.475  1.00  6.34           C  
ATOM   2571  CG  ARG A 181     -19.821 -19.637  21.288  1.00  6.34           C  
ATOM   2572  CD  ARG A 181     -19.766 -20.047  19.835  1.00  6.34           C  
ATOM   2573  NE  ARG A 181     -18.943 -19.149  19.001  1.00  6.34           N  
ATOM   2574  CZ  ARG A 181     -19.053 -19.047  17.655  1.00  6.34           C  
ATOM   2575  NH1 ARG A 181     -19.943 -19.771  17.009  1.00  6.34           N  
ATOM   2576  NH2 ARG A 181     -18.273 -18.221  16.970  1.00  6.34           N  
ATOM   2577  H   ARG A 181     -18.722 -17.749  23.232  1.00  6.34           H  
ATOM   2578  HA  ARG A 181     -21.460 -17.000  22.886  1.00  6.34           H  
ATOM   2579 1HB  ARG A 181     -21.516 -18.413  20.930  1.00  6.34           H  
ATOM   2580 2HB  ARG A 181     -19.988 -17.545  20.990  1.00  6.34           H  
ATOM   2581 1HG  ARG A 181     -18.799 -19.528  21.658  1.00  6.34           H  
ATOM   2582 2HG  ARG A 181     -20.328 -20.434  21.842  1.00  6.34           H  
ATOM   2583 1HD  ARG A 181     -19.342 -21.051  19.773  1.00  6.34           H  
ATOM   2584 2HD  ARG A 181     -20.778 -20.064  19.431  1.00  6.34           H  
ATOM   2585  HE  ARG A 181     -18.242 -18.577  19.463  1.00  6.34           H  
ATOM   2586 1HH1 ARG A 181     -20.540 -20.411  17.514  1.00  6.34           H  
ATOM   2587 2HH1 ARG A 181     -20.020 -19.696  16.006  1.00  6.34           H  
ATOM   2588 1HH2 ARG A 181     -17.551 -17.660  17.452  1.00  6.34           H  
ATOM   2589 2HH2 ARG A 181     -18.367 -18.157  15.971  1.00  6.34           H  
ATOM   2590  N   LYS A 182     -22.987 -18.831  23.625  1.00  6.86           N  
ATOM   2591  CA  LYS A 182     -23.902 -19.784  24.253  1.00  6.86           C  
ATOM   2592  C   LYS A 182     -24.200 -21.007  23.380  1.00  6.86           C  
ATOM   2593  O   LYS A 182     -24.882 -21.935  23.815  1.00  6.86           O  
ATOM   2594  CB  LYS A 182     -25.201 -19.075  24.623  1.00  6.86           C  
ATOM   2595  CG  LYS A 182     -26.094 -18.697  23.444  1.00  6.86           C  
ATOM   2596  CD  LYS A 182     -27.272 -17.902  23.943  1.00  6.86           C  
ATOM   2597  CE  LYS A 182     -28.286 -17.586  22.879  1.00  6.86           C  
ATOM   2598  NZ  LYS A 182     -29.352 -16.713  23.439  1.00  6.86           N  
ATOM   2599  H   LYS A 182     -23.374 -18.018  23.170  1.00  6.86           H  
ATOM   2600  HA  LYS A 182     -23.437 -20.143  25.173  1.00  6.86           H  
ATOM   2601 1HB  LYS A 182     -25.786 -19.713  25.287  1.00  6.86           H  
ATOM   2602 2HB  LYS A 182     -24.974 -18.161  25.182  1.00  6.86           H  
ATOM   2603 1HG  LYS A 182     -25.532 -18.113  22.717  1.00  6.86           H  
ATOM   2604 2HG  LYS A 182     -26.457 -19.600  22.964  1.00  6.86           H  
ATOM   2605 1HD  LYS A 182     -27.779 -18.472  24.723  1.00  6.86           H  
ATOM   2606 2HD  LYS A 182     -26.919 -16.966  24.376  1.00  6.86           H  
ATOM   2607 1HE  LYS A 182     -27.815 -17.091  22.032  1.00  6.86           H  
ATOM   2608 2HE  LYS A 182     -28.737 -18.519  22.540  1.00  6.86           H  
ATOM   2609 1HZ  LYS A 182     -30.053 -16.520  22.744  1.00  6.86           H  
ATOM   2610 2HZ  LYS A 182     -29.782 -17.185  24.257  1.00  6.86           H  
ATOM   2611 3HZ  LYS A 182     -28.945 -15.850  23.755  1.00  6.86           H  
ATOM   2612  N   LEU A 183     -23.748 -20.952  22.134  1.00  7.42           N  
ATOM   2613  CA  LEU A 183     -24.005 -21.988  21.147  1.00  7.42           C  
ATOM   2614  C   LEU A 183     -22.818 -22.932  20.991  1.00  7.42           C  
ATOM   2615  O   LEU A 183     -22.984 -24.150  21.002  1.00  7.42           O  
ATOM   2616  OXT LEU A 183     -21.754 -22.473  20.581  1.00  7.42           O  
ATOM   2617  CB  LEU A 183     -24.332 -21.327  19.809  1.00  7.42           C  
ATOM   2618  CG  LEU A 183     -25.500 -20.329  19.857  1.00  7.42           C  
ATOM   2619  CD1 LEU A 183     -25.699 -19.722  18.485  1.00  7.42           C  
ATOM   2620  CD2 LEU A 183     -26.752 -21.041  20.344  1.00  7.42           C  
ATOM   2621  H   LEU A 183     -23.191 -20.155  21.874  1.00  7.42           H  
ATOM   2622  HA  LEU A 183     -24.866 -22.569  21.474  1.00  7.42           H  
ATOM   2623 1HB  LEU A 183     -23.448 -20.797  19.456  1.00  7.42           H  
ATOM   2624 2HB  LEU A 183     -24.582 -22.104  19.088  1.00  7.42           H  
ATOM   2625  HG  LEU A 183     -25.258 -19.522  20.544  1.00  7.42           H  
ATOM   2626 1HD1 LEU A 183     -26.517 -19.003  18.521  1.00  7.42           H  
ATOM   2627 2HD1 LEU A 183     -24.787 -19.214  18.174  1.00  7.42           H  
ATOM   2628 3HD1 LEU A 183     -25.938 -20.508  17.770  1.00  7.42           H  
ATOM   2629 1HD2 LEU A 183     -27.578 -20.331  20.388  1.00  7.42           H  
ATOM   2630 2HD2 LEU A 183     -27.003 -21.848  19.656  1.00  7.42           H  
ATOM   2631 3HD2 LEU A 183     -26.577 -21.454  21.336  1.00  7.42           H  
TER    2632
ENDMDL

