REMARK ID 79731 MODEL 1 2021-06-05_00000148_1_19
PFRMAT TS
TARGET 2021-06-05_00000148_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.718  -1.392   0.054  1.00  8.20           N  
ATOM      2  CA  MET A   1       2.009  -0.733  -0.102  1.00  8.20           C  
ATOM      3  C   MET A   1       1.924   0.704   0.381  1.00  8.20           C  
ATOM      4  O   MET A   1       0.893   1.359   0.228  1.00  8.20           O  
ATOM      5  CB  MET A   1       2.459  -0.775  -1.557  1.00  8.20           C  
ATOM      6  CG  MET A   1       2.608  -2.178  -2.135  1.00  8.20           C  
ATOM      7  SD  MET A   1       3.825  -3.177  -1.250  1.00  8.20           S  
ATOM      8  CE  MET A   1       5.332  -2.329  -1.675  1.00  8.20           C  
ATOM      9 1H   MET A   1       0.857  -2.384   0.178  1.00  8.20           H  
ATOM     10 2H   MET A   1       0.249  -1.012   0.864  1.00  8.20           H  
ATOM     11 3H   MET A   1       0.156  -1.229  -0.768  1.00  8.20           H  
ATOM     12  HA  MET A   1       2.744  -1.250   0.514  1.00  8.20           H  
ATOM     13 1HB  MET A   1       1.744  -0.231  -2.173  1.00  8.20           H  
ATOM     14 2HB  MET A   1       3.415  -0.268  -1.650  1.00  8.20           H  
ATOM     15 1HG  MET A   1       1.646  -2.690  -2.095  1.00  8.20           H  
ATOM     16 2HG  MET A   1       2.913  -2.108  -3.178  1.00  8.20           H  
ATOM     17 1HE  MET A   1       6.177  -2.830  -1.203  1.00  8.20           H  
ATOM     18 2HE  MET A   1       5.457  -2.341  -2.755  1.00  8.20           H  
ATOM     19 3HE  MET A   1       5.275  -1.300  -1.322  1.00  8.20           H  
ATOM     20  N   GLY A   2       3.000   1.200   0.981  1.00  7.79           N  
ATOM     21  CA  GLY A   2       2.984   2.569   1.485  1.00  7.79           C  
ATOM     22  C   GLY A   2       3.201   3.598   0.381  1.00  7.79           C  
ATOM     23  O   GLY A   2       3.718   3.288  -0.697  1.00  7.79           O  
ATOM     24  H   GLY A   2       3.831   0.635   1.096  1.00  7.79           H  
ATOM     25 1HA  GLY A   2       2.032   2.763   1.980  1.00  7.79           H  
ATOM     26 2HA  GLY A   2       3.760   2.682   2.242  1.00  7.79           H  
ATOM     27  N   GLU A   3       2.904   4.856   0.697  1.00  7.18           N  
ATOM     28  CA  GLU A   3       3.054   5.969  -0.239  1.00  7.18           C  
ATOM     29  C   GLU A   3       4.504   6.252  -0.605  1.00  7.18           C  
ATOM     30  O   GLU A   3       4.784   6.841  -1.645  1.00  7.18           O  
ATOM     31  CB  GLU A   3       2.402   7.235   0.316  1.00  7.18           C  
ATOM     32  CG  GLU A   3       0.879   7.149   0.415  1.00  7.18           C  
ATOM     33  CD  GLU A   3       0.228   8.425   0.904  1.00  7.18           C  
ATOM     34  OE1 GLU A   3       0.932   9.345   1.248  1.00  7.18           O  
ATOM     35  OE2 GLU A   3      -0.981   8.482   0.906  1.00  7.18           O  
ATOM     36  H   GLU A   3       2.511   5.043   1.609  1.00  7.18           H  
ATOM     37  HA  GLU A   3       2.531   5.704  -1.159  1.00  7.18           H  
ATOM     38 1HB  GLU A   3       2.798   7.447   1.309  1.00  7.18           H  
ATOM     39 2HB  GLU A   3       2.649   8.082  -0.325  1.00  7.18           H  
ATOM     40 1HG  GLU A   3       0.479   6.899  -0.563  1.00  7.18           H  
ATOM     41 2HG  GLU A   3       0.623   6.337   1.094  1.00  7.18           H  
ATOM     42  N   SER A   4       5.442   5.806   0.226  1.00  6.30           N  
ATOM     43  CA  SER A   4       6.857   6.035  -0.031  1.00  6.30           C  
ATOM     44  C   SER A   4       7.317   5.383  -1.341  1.00  6.30           C  
ATOM     45  O   SER A   4       8.324   5.794  -1.915  1.00  6.30           O  
ATOM     46  CB  SER A   4       7.702   5.530   1.123  1.00  6.30           C  
ATOM     47  OG  SER A   4       7.649   4.135   1.222  1.00  6.30           O  
ATOM     48  H   SER A   4       5.158   5.313   1.057  1.00  6.30           H  
ATOM     49  HA  SER A   4       7.015   7.111  -0.118  1.00  6.30           H  
ATOM     50 1HB  SER A   4       8.734   5.848   0.978  1.00  6.30           H  
ATOM     51 2HB  SER A   4       7.350   5.976   2.052  1.00  6.30           H  
ATOM     52  HG  SER A   4       7.941   3.804   0.368  1.00  6.30           H  
ATOM     53  N   LYS A   5       6.555   4.417  -1.878  1.00  5.17           N  
ATOM     54  CA  LYS A   5       6.934   3.789  -3.148  1.00  5.17           C  
ATOM     55  C   LYS A   5       6.935   4.842  -4.268  1.00  5.17           C  
ATOM     56  O   LYS A   5       7.645   4.719  -5.266  1.00  5.17           O  
ATOM     57  CB  LYS A   5       5.975   2.651  -3.512  1.00  5.17           C  
ATOM     58  CG  LYS A   5       6.002   1.449  -2.562  1.00  5.17           C  
ATOM     59  CD  LYS A   5       7.366   0.751  -2.539  1.00  5.17           C  
ATOM     60  CE  LYS A   5       7.633  -0.043  -3.814  1.00  5.17           C  
ATOM     61  NZ  LYS A   5       8.915  -0.807  -3.722  1.00  5.17           N  
ATOM     62  H   LYS A   5       5.700   4.107  -1.406  1.00  5.17           H  
ATOM     63  HA  LYS A   5       7.944   3.386  -3.058  1.00  5.17           H  
ATOM     64 1HB  LYS A   5       4.952   3.036  -3.521  1.00  5.17           H  
ATOM     65 2HB  LYS A   5       6.202   2.293  -4.516  1.00  5.17           H  
ATOM     66 1HG  LYS A   5       5.750   1.783  -1.552  1.00  5.17           H  
ATOM     67 2HG  LYS A   5       5.250   0.733  -2.884  1.00  5.17           H  
ATOM     68 1HD  LYS A   5       8.156   1.502  -2.435  1.00  5.17           H  
ATOM     69 2HD  LYS A   5       7.419   0.079  -1.685  1.00  5.17           H  
ATOM     70 1HE  LYS A   5       6.816  -0.735  -3.992  1.00  5.17           H  
ATOM     71 2HE  LYS A   5       7.703   0.649  -4.655  1.00  5.17           H  
ATOM     72 1HZ  LYS A   5       9.082  -1.302  -4.582  1.00  5.17           H  
ATOM     73 2HZ  LYS A   5       9.677  -0.128  -3.571  1.00  5.17           H  
ATOM     74 3HZ  LYS A   5       8.885  -1.455  -2.957  1.00  5.17           H  
ATOM     75  N   ARG A   6       6.156   5.907  -4.082  1.00  3.95           N  
ATOM     76  CA  ARG A   6       6.007   6.993  -5.038  1.00  3.95           C  
ATOM     77  C   ARG A   6       7.313   7.763  -5.223  1.00  3.95           C  
ATOM     78  O   ARG A   6       7.460   8.515  -6.187  1.00  3.95           O  
ATOM     79  CB  ARG A   6       4.940   7.961  -4.555  1.00  3.95           C  
ATOM     80  CG  ARG A   6       3.524   7.399  -4.540  1.00  3.95           C  
ATOM     81  CD  ARG A   6       2.566   8.355  -3.926  1.00  3.95           C  
ATOM     82  NE  ARG A   6       1.215   7.818  -3.871  1.00  3.95           N  
ATOM     83  CZ  ARG A   6       0.206   8.362  -3.159  1.00  3.95           C  
ATOM     84  NH1 ARG A   6       0.410   9.450  -2.451  1.00  3.95           N  
ATOM     85  NH2 ARG A   6      -0.989   7.798  -3.165  1.00  3.95           N  
ATOM     86  H   ARG A   6       5.629   5.992  -3.214  1.00  3.95           H  
ATOM     87  HA  ARG A   6       5.706   6.572  -5.997  1.00  3.95           H  
ATOM     88 1HB  ARG A   6       5.187   8.312  -3.558  1.00  3.95           H  
ATOM     89 2HB  ARG A   6       4.933   8.833  -5.206  1.00  3.95           H  
ATOM     90 1HG  ARG A   6       3.202   7.186  -5.558  1.00  3.95           H  
ATOM     91 2HG  ARG A   6       3.510   6.478  -3.950  1.00  3.95           H  
ATOM     92 1HD  ARG A   6       2.887   8.569  -2.904  1.00  3.95           H  
ATOM     93 2HD  ARG A   6       2.547   9.277  -4.503  1.00  3.95           H  
ATOM     94  HE  ARG A   6       1.020   6.980  -4.400  1.00  3.95           H  
ATOM     95 1HH1 ARG A   6       1.323   9.879  -2.432  1.00  3.95           H  
ATOM     96 2HH1 ARG A   6      -0.345   9.849  -1.905  1.00  3.95           H  
ATOM     97 1HH2 ARG A   6      -1.153   6.960  -3.704  1.00  3.95           H  
ATOM     98 2HH2 ARG A   6      -1.737   8.205  -2.620  1.00  3.95           H  
ATOM     99  N   THR A   7       8.245   7.618  -4.274  1.00  2.83           N  
ATOM    100  CA  THR A   7       9.504   8.335  -4.320  1.00  2.83           C  
ATOM    101  C   THR A   7      10.603   7.530  -5.024  1.00  2.83           C  
ATOM    102  O   THR A   7      11.727   8.020  -5.173  1.00  2.83           O  
ATOM    103  CB  THR A   7       9.967   8.709  -2.898  1.00  2.83           C  
ATOM    104  OG1 THR A   7      10.267   7.531  -2.140  1.00  2.83           O  
ATOM    105  CG2 THR A   7       8.836   9.449  -2.194  1.00  2.83           C  
ATOM    106  H   THR A   7       8.094   6.975  -3.499  1.00  2.83           H  
ATOM    107  HA  THR A   7       9.353   9.255  -4.882  1.00  2.83           H  
ATOM    108  HB  THR A   7      10.850   9.343  -2.949  1.00  2.83           H  
ATOM    109  HG1 THR A   7       9.528   6.895  -2.206  1.00  2.83           H  
ATOM    110 1HG2 THR A   7       9.147   9.716  -1.186  1.00  2.83           H  
ATOM    111 2HG2 THR A   7       8.589  10.351  -2.752  1.00  2.83           H  
ATOM    112 3HG2 THR A   7       7.959   8.798  -2.144  1.00  2.83           H  
ATOM    113  N   GLU A   8      10.304   6.295  -5.445  1.00  1.96           N  
ATOM    114  CA  GLU A   8      11.314   5.487  -6.122  1.00  1.96           C  
ATOM    115  C   GLU A   8      11.470   5.948  -7.564  1.00  1.96           C  
ATOM    116  O   GLU A   8      10.539   6.490  -8.158  1.00  1.96           O  
ATOM    117  CB  GLU A   8      10.983   3.991  -6.063  1.00  1.96           C  
ATOM    118  CG  GLU A   8      11.056   3.384  -4.657  1.00  1.96           C  
ATOM    119  CD  GLU A   8      10.805   1.889  -4.630  1.00  1.96           C  
ATOM    120  OE1 GLU A   8      10.653   1.301  -5.675  1.00  1.96           O  
ATOM    121  OE2 GLU A   8      10.757   1.323  -3.554  1.00  1.96           O  
ATOM    122  H   GLU A   8       9.368   5.910  -5.316  1.00  1.96           H  
ATOM    123  HA  GLU A   8      12.269   5.637  -5.620  1.00  1.96           H  
ATOM    124 1HB  GLU A   8       9.972   3.832  -6.442  1.00  1.96           H  
ATOM    125 2HB  GLU A   8      11.666   3.441  -6.711  1.00  1.96           H  
ATOM    126 1HG  GLU A   8      12.039   3.586  -4.235  1.00  1.96           H  
ATOM    127 2HG  GLU A   8      10.314   3.884  -4.030  1.00  1.96           H  
ATOM    128  N   LYS A   9      12.653   5.747  -8.134  1.00  1.36           N  
ATOM    129  CA  LYS A   9      12.864   6.146  -9.522  1.00  1.36           C  
ATOM    130  C   LYS A   9      12.416   5.053 -10.484  1.00  1.36           C  
ATOM    131  O   LYS A   9      12.423   3.869 -10.137  1.00  1.36           O  
ATOM    132  CB  LYS A   9      14.314   6.539  -9.752  1.00  1.36           C  
ATOM    133  CG  LYS A   9      14.777   7.672  -8.837  1.00  1.36           C  
ATOM    134  CD  LYS A   9      13.967   8.962  -9.062  1.00  1.36           C  
ATOM    135  CE  LYS A   9      14.510  10.103  -8.205  1.00  1.36           C  
ATOM    136  NZ  LYS A   9      13.716  11.365  -8.349  1.00  1.36           N  
ATOM    137  H   LYS A   9      13.396   5.311  -7.611  1.00  1.36           H  
ATOM    138  HA  LYS A   9      12.254   7.024  -9.722  1.00  1.36           H  
ATOM    139 1HB  LYS A   9      14.962   5.679  -9.601  1.00  1.36           H  
ATOM    140 2HB  LYS A   9      14.441   6.875 -10.784  1.00  1.36           H  
ATOM    141 1HG  LYS A   9      14.675   7.368  -7.795  1.00  1.36           H  
ATOM    142 2HG  LYS A   9      15.828   7.887  -9.038  1.00  1.36           H  
ATOM    143 1HD  LYS A   9      14.006   9.251 -10.113  1.00  1.36           H  
ATOM    144 2HD  LYS A   9      12.923   8.787  -8.796  1.00  1.36           H  
ATOM    145 1HE  LYS A   9      14.485   9.793  -7.162  1.00  1.36           H  
ATOM    146 2HE  LYS A   9      15.543  10.301  -8.490  1.00  1.36           H  
ATOM    147 1HZ  LYS A   9      14.108  12.078  -7.759  1.00  1.36           H  
ATOM    148 2HZ  LYS A   9      13.732  11.705  -9.328  1.00  1.36           H  
ATOM    149 3HZ  LYS A   9      12.763  11.193  -8.078  1.00  1.36           H  
ATOM    150  N   THR A  10      12.047   5.471 -11.692  1.00  0.99           N  
ATOM    151  CA  THR A  10      11.531   4.600 -12.749  1.00  0.99           C  
ATOM    152  C   THR A  10      12.443   4.499 -13.964  1.00  0.99           C  
ATOM    153  O   THR A  10      12.980   5.507 -14.413  1.00  0.99           O  
ATOM    154  CB  THR A  10      10.168   5.148 -13.186  1.00  0.99           C  
ATOM    155  OG1 THR A  10       9.287   5.123 -12.073  1.00  0.99           O  
ATOM    156  CG2 THR A  10       9.570   4.375 -14.309  1.00  0.99           C  
ATOM    157  H   THR A  10      12.090   6.475 -11.886  1.00  0.99           H  
ATOM    158  HA  THR A  10      11.401   3.599 -12.339  1.00  0.99           H  
ATOM    159  HB  THR A  10      10.299   6.185 -13.502  1.00  0.99           H  
ATOM    160  HG1 THR A  10       8.598   5.784 -12.213  1.00  0.99           H  
ATOM    161 1HG2 THR A  10       8.619   4.825 -14.554  1.00  0.99           H  
ATOM    162 2HG2 THR A  10      10.219   4.400 -15.182  1.00  0.99           H  
ATOM    163 3HG2 THR A  10       9.422   3.355 -13.989  1.00  0.99           H  
ATOM    164  N   ARG A  11      12.642   3.287 -14.500  1.00  0.77           N  
ATOM    165  CA  ARG A  11      13.467   3.169 -15.704  1.00  0.77           C  
ATOM    166  C   ARG A  11      12.600   3.512 -16.918  1.00  0.77           C  
ATOM    167  O   ARG A  11      11.572   2.854 -17.137  1.00  0.77           O  
ATOM    168  CB  ARG A  11      13.987   1.755 -15.846  1.00  0.77           C  
ATOM    169  CG  ARG A  11      14.903   1.273 -14.771  1.00  0.77           C  
ATOM    170  CD  ARG A  11      15.159  -0.179 -14.940  1.00  0.77           C  
ATOM    171  NE  ARG A  11      13.919  -0.960 -14.748  1.00  0.77           N  
ATOM    172  CZ  ARG A  11      13.745  -2.261 -15.096  1.00  0.77           C  
ATOM    173  NH1 ARG A  11      14.723  -2.944 -15.661  1.00  0.77           N  
ATOM    174  NH2 ARG A  11      12.580  -2.845 -14.870  1.00  0.77           N  
ATOM    175  H   ARG A  11      12.194   2.440 -14.112  1.00  0.77           H  
ATOM    176  HA  ARG A  11      14.303   3.867 -15.644  1.00  0.77           H  
ATOM    177 1HB  ARG A  11      13.143   1.071 -15.862  1.00  0.77           H  
ATOM    178 2HB  ARG A  11      14.507   1.652 -16.792  1.00  0.77           H  
ATOM    179 1HG  ARG A  11      15.847   1.807 -14.825  1.00  0.77           H  
ATOM    180 2HG  ARG A  11      14.440   1.438 -13.797  1.00  0.77           H  
ATOM    181 1HD  ARG A  11      15.538  -0.368 -15.944  1.00  0.77           H  
ATOM    182 2HD  ARG A  11      15.891  -0.508 -14.207  1.00  0.77           H  
ATOM    183  HE  ARG A  11      13.106  -0.472 -14.316  1.00  0.77           H  
ATOM    184 1HH1 ARG A  11      15.610  -2.496 -15.853  1.00  0.77           H  
ATOM    185 2HH1 ARG A  11      14.579  -3.908 -15.924  1.00  0.77           H  
ATOM    186 1HH2 ARG A  11      11.801  -2.302 -14.443  1.00  0.77           H  
ATOM    187 2HH2 ARG A  11      12.433  -3.802 -15.132  1.00  0.77           H  
ATOM    188  N   VAL A  12      13.022   4.501 -17.709  1.00  0.66           N  
ATOM    189  CA  VAL A  12      12.233   4.959 -18.858  1.00  0.66           C  
ATOM    190  C   VAL A  12      12.967   4.790 -20.195  1.00  0.66           C  
ATOM    191  O   VAL A  12      14.128   5.172 -20.288  1.00  0.66           O  
ATOM    192  CB  VAL A  12      11.889   6.463 -18.686  1.00  0.66           C  
ATOM    193  CG1 VAL A  12      11.082   6.954 -19.898  1.00  0.66           C  
ATOM    194  CG2 VAL A  12      11.129   6.693 -17.369  1.00  0.66           C  
ATOM    195  H   VAL A  12      13.888   4.990 -17.461  1.00  0.66           H  
ATOM    196  HA  VAL A  12      11.313   4.390 -18.879  1.00  0.66           H  
ATOM    197  HB  VAL A  12      12.821   7.037 -18.660  1.00  0.66           H  
ATOM    198 1HG1 VAL A  12      10.867   8.012 -19.790  1.00  0.66           H  
ATOM    199 2HG1 VAL A  12      11.651   6.805 -20.809  1.00  0.66           H  
ATOM    200 3HG1 VAL A  12      10.148   6.393 -19.956  1.00  0.66           H  
ATOM    201 1HG2 VAL A  12      10.920   7.755 -17.254  1.00  0.66           H  
ATOM    202 2HG2 VAL A  12      10.208   6.149 -17.373  1.00  0.66           H  
ATOM    203 3HG2 VAL A  12      11.741   6.360 -16.531  1.00  0.66           H  
ATOM    204  N   LEU A  13      12.302   4.214 -21.210  1.00  0.62           N  
ATOM    205  CA  LEU A  13      12.897   4.082 -22.553  1.00  0.62           C  
ATOM    206  C   LEU A  13      12.326   5.170 -23.428  1.00  0.62           C  
ATOM    207  O   LEU A  13      11.104   5.276 -23.537  1.00  0.62           O  
ATOM    208  CB  LEU A  13      12.568   2.731 -23.238  1.00  0.62           C  
ATOM    209  CG  LEU A  13      13.131   2.461 -24.650  1.00  0.62           C  
ATOM    210  CD1 LEU A  13      14.659   2.355 -24.557  1.00  0.62           C  
ATOM    211  CD2 LEU A  13      12.522   1.152 -25.194  1.00  0.62           C  
ATOM    212  H   LEU A  13      11.354   3.888 -21.037  1.00  0.62           H  
ATOM    213  HA  LEU A  13      13.968   4.202 -22.485  1.00  0.62           H  
ATOM    214 1HB  LEU A  13      12.953   1.937 -22.655  1.00  0.62           H  
ATOM    215 2HB  LEU A  13      11.491   2.632 -23.296  1.00  0.62           H  
ATOM    216  HG  LEU A  13      12.884   3.289 -25.316  1.00  0.62           H  
ATOM    217 1HD1 LEU A  13      15.084   2.164 -25.524  1.00  0.62           H  
ATOM    218 2HD1 LEU A  13      15.052   3.285 -24.174  1.00  0.62           H  
ATOM    219 3HD1 LEU A  13      14.925   1.537 -23.883  1.00  0.62           H  
ATOM    220 1HD2 LEU A  13      12.921   0.947 -26.189  1.00  0.62           H  
ATOM    221 2HD2 LEU A  13      12.781   0.336 -24.525  1.00  0.62           H  
ATOM    222 3HD2 LEU A  13      11.439   1.247 -25.251  1.00  0.62           H  
ATOM    223  N   VAL A  14      13.176   5.983 -24.036  1.00  0.62           N  
ATOM    224  CA  VAL A  14      12.646   7.007 -24.916  1.00  0.62           C  
ATOM    225  C   VAL A  14      13.017   6.676 -26.353  1.00  0.62           C  
ATOM    226  O   VAL A  14      14.196   6.588 -26.730  1.00  0.62           O  
ATOM    227  CB  VAL A  14      13.142   8.413 -24.543  1.00  0.62           C  
ATOM    228  CG1 VAL A  14      12.532   9.465 -25.534  1.00  0.62           C  
ATOM    229  CG2 VAL A  14      12.754   8.737 -23.091  1.00  0.62           C  
ATOM    230  H   VAL A  14      14.178   5.875 -23.877  1.00  0.62           H  
ATOM    231  HA  VAL A  14      11.558   7.013 -24.845  1.00  0.62           H  
ATOM    232  HB  VAL A  14      14.227   8.446 -24.647  1.00  0.62           H  
ATOM    233 1HG1 VAL A  14      12.887  10.466 -25.285  1.00  0.62           H  
ATOM    234 2HG1 VAL A  14      12.822   9.222 -26.556  1.00  0.62           H  
ATOM    235 3HG1 VAL A  14      11.442   9.442 -25.456  1.00  0.62           H  
ATOM    236 1HG2 VAL A  14      13.119   9.728 -22.827  1.00  0.62           H  
ATOM    237 2HG2 VAL A  14      11.672   8.709 -22.984  1.00  0.62           H  
ATOM    238 3HG2 VAL A  14      13.199   8.002 -22.426  1.00  0.62           H  
ATOM    239  N   VAL A  15      11.980   6.499 -27.146  1.00  0.65           N  
ATOM    240  CA  VAL A  15      12.095   6.134 -28.539  1.00  0.65           C  
ATOM    241  C   VAL A  15      11.831   7.380 -29.370  1.00  0.65           C  
ATOM    242  O   VAL A  15      10.863   8.094 -29.113  1.00  0.65           O  
ATOM    243  CB  VAL A  15      11.070   5.045 -28.875  1.00  0.65           C  
ATOM    244  CG1 VAL A  15      11.186   4.689 -30.283  1.00  0.65           C  
ATOM    245  CG2 VAL A  15      11.266   3.829 -27.952  1.00  0.65           C  
ATOM    246  H   VAL A  15      11.044   6.587 -26.743  1.00  0.65           H  
ATOM    247  HA  VAL A  15      13.102   5.768 -28.738  1.00  0.65           H  
ATOM    248  HB  VAL A  15      10.072   5.443 -28.729  1.00  0.65           H  
ATOM    249 1HG1 VAL A  15      10.443   3.960 -30.513  1.00  0.65           H  
ATOM    250 2HG1 VAL A  15      11.033   5.554 -30.880  1.00  0.65           H  
ATOM    251 3HG1 VAL A  15      12.177   4.291 -30.475  1.00  0.65           H  
ATOM    252 1HG2 VAL A  15      10.528   3.066 -28.189  1.00  0.65           H  
ATOM    253 2HG2 VAL A  15      12.263   3.420 -28.089  1.00  0.65           H  
ATOM    254 3HG2 VAL A  15      11.141   4.141 -26.911  1.00  0.65           H  
ATOM    255  N   GLY A  16      12.692   7.672 -30.344  1.00  0.71           N  
ATOM    256  CA  GLY A  16      12.512   8.898 -31.119  1.00  0.71           C  
ATOM    257  C   GLY A  16      13.175  10.074 -30.407  1.00  0.71           C  
ATOM    258  O   GLY A  16      12.906  11.239 -30.695  1.00  0.71           O  
ATOM    259  H   GLY A  16      13.468   7.050 -30.539  1.00  0.71           H  
ATOM    260 1HA  GLY A  16      12.942   8.773 -32.114  1.00  0.71           H  
ATOM    261 2HA  GLY A  16      11.452   9.099 -31.245  1.00  0.71           H  
ATOM    262  N   ALA A  17      14.114   9.749 -29.520  1.00  0.77           N  
ATOM    263  CA  ALA A  17      14.865  10.698 -28.694  1.00  0.77           C  
ATOM    264  C   ALA A  17      15.631  11.745 -29.488  1.00  0.77           C  
ATOM    265  O   ALA A  17      15.963  12.799 -28.967  1.00  0.77           O  
ATOM    266  CB  ALA A  17      15.849   9.963 -27.846  1.00  0.77           C  
ATOM    267  H   ALA A  17      14.289   8.766 -29.373  1.00  0.77           H  
ATOM    268  HA  ALA A  17      14.159  11.203 -28.043  1.00  0.77           H  
ATOM    269 1HB  ALA A  17      16.371  10.663 -27.211  1.00  0.77           H  
ATOM    270 2HB  ALA A  17      15.307   9.240 -27.236  1.00  0.77           H  
ATOM    271 3HB  ALA A  17      16.560   9.455 -28.494  1.00  0.77           H  
ATOM    272  N   THR A  18      15.943  11.465 -30.740  1.00  0.83           N  
ATOM    273  CA  THR A  18      16.690  12.425 -31.532  1.00  0.83           C  
ATOM    274  C   THR A  18      15.801  13.484 -32.179  1.00  0.83           C  
ATOM    275  O   THR A  18      16.304  14.380 -32.863  1.00  0.83           O  
ATOM    276  CB  THR A  18      17.519  11.728 -32.605  1.00  0.83           C  
ATOM    277  OG1 THR A  18      16.656  10.955 -33.449  1.00  0.83           O  
ATOM    278  CG2 THR A  18      18.539  10.857 -31.972  1.00  0.83           C  
ATOM    279  H   THR A  18      15.653  10.590 -31.147  1.00  0.83           H  
ATOM    280  HA  THR A  18      17.376  12.940 -30.863  1.00  0.83           H  
ATOM    281  HB  THR A  18      18.017  12.480 -33.215  1.00  0.83           H  
ATOM    282  HG1 THR A  18      15.914  11.506 -33.726  1.00  0.83           H  
ATOM    283 1HG2 THR A  18      19.124  10.375 -32.752  1.00  0.83           H  
ATOM    284 2HG2 THR A  18      19.197  11.457 -31.340  1.00  0.83           H  
ATOM    285 3HG2 THR A  18      18.038  10.107 -31.365  1.00  0.83           H  
ATOM    286  N   GLY A  19      14.485  13.382 -31.990  1.00  0.86           N  
ATOM    287  CA  GLY A  19      13.597  14.389 -32.537  1.00  0.86           C  
ATOM    288  C   GLY A  19      13.668  15.565 -31.580  1.00  0.86           C  
ATOM    289  O   GLY A  19      14.414  15.518 -30.601  1.00  0.86           O  
ATOM    290  H   GLY A  19      14.089  12.616 -31.445  1.00  0.86           H  
ATOM    291 1HA  GLY A  19      13.916  14.682 -33.538  1.00  0.86           H  
ATOM    292 2HA  GLY A  19      12.580  14.001 -32.595  1.00  0.86           H  
ATOM    293  N   TYR A  20      12.867  16.597 -31.784  1.00  0.86           N  
ATOM    294  CA  TYR A  20      13.024  17.740 -30.894  1.00  0.86           C  
ATOM    295  C   TYR A  20      12.367  17.494 -29.541  1.00  0.86           C  
ATOM    296  O   TYR A  20      12.998  17.661 -28.491  1.00  0.86           O  
ATOM    297  CB  TYR A  20      12.456  18.977 -31.572  1.00  0.86           C  
ATOM    298  CG  TYR A  20      13.261  19.399 -32.781  1.00  0.86           C  
ATOM    299  CD1 TYR A  20      12.838  19.038 -34.053  1.00  0.86           C  
ATOM    300  CD2 TYR A  20      14.420  20.142 -32.622  1.00  0.86           C  
ATOM    301  CE1 TYR A  20      13.571  19.419 -35.160  1.00  0.86           C  
ATOM    302  CE2 TYR A  20      15.154  20.523 -33.729  1.00  0.86           C  
ATOM    303  CZ  TYR A  20      14.733  20.166 -34.994  1.00  0.86           C  
ATOM    304  OH  TYR A  20      15.465  20.547 -36.098  1.00  0.86           O  
ATOM    305  H   TYR A  20      12.229  16.620 -32.567  1.00  0.86           H  
ATOM    306  HA  TYR A  20      14.089  17.900 -30.718  1.00  0.86           H  
ATOM    307 1HB  TYR A  20      11.426  18.798 -31.884  1.00  0.86           H  
ATOM    308 2HB  TYR A  20      12.442  19.808 -30.863  1.00  0.86           H  
ATOM    309  HD1 TYR A  20      11.926  18.456 -34.177  1.00  0.86           H  
ATOM    310  HD2 TYR A  20      14.751  20.424 -31.623  1.00  0.86           H  
ATOM    311  HE1 TYR A  20      13.238  19.137 -36.158  1.00  0.86           H  
ATOM    312  HE2 TYR A  20      16.065  21.109 -33.602  1.00  0.86           H  
ATOM    313  HH  TYR A  20      16.227  21.057 -35.814  1.00  0.86           H  
ATOM    314  N   ILE A  21      11.121  17.020 -29.552  1.00  0.83           N  
ATOM    315  CA  ILE A  21      10.474  16.751 -28.280  1.00  0.83           C  
ATOM    316  C   ILE A  21      11.159  15.564 -27.614  1.00  0.83           C  
ATOM    317  O   ILE A  21      11.299  15.521 -26.398  1.00  0.83           O  
ATOM    318  CB  ILE A  21       8.954  16.548 -28.444  1.00  0.83           C  
ATOM    319  CG1 ILE A  21       8.295  16.643 -27.065  1.00  0.83           C  
ATOM    320  CG2 ILE A  21       8.622  15.214 -29.088  1.00  0.83           C  
ATOM    321  CD1 ILE A  21       8.464  17.975 -26.396  1.00  0.83           C  
ATOM    322  H   ILE A  21      10.632  16.887 -30.422  1.00  0.83           H  
ATOM    323  HA  ILE A  21      10.607  17.619 -27.637  1.00  0.83           H  
ATOM    324  HB  ILE A  21       8.558  17.356 -29.062  1.00  0.83           H  
ATOM    325 1HG1 ILE A  21       7.238  16.475 -27.174  1.00  0.83           H  
ATOM    326 2HG1 ILE A  21       8.708  15.884 -26.422  1.00  0.83           H  
ATOM    327 1HG2 ILE A  21       7.549  15.123 -29.189  1.00  0.83           H  
ATOM    328 2HG2 ILE A  21       9.082  15.153 -30.072  1.00  0.83           H  
ATOM    329 3HG2 ILE A  21       8.985  14.413 -28.462  1.00  0.83           H  
ATOM    330 1HD1 ILE A  21       7.964  17.965 -25.434  1.00  0.83           H  
ATOM    331 2HD1 ILE A  21       9.523  18.180 -26.244  1.00  0.83           H  
ATOM    332 3HD1 ILE A  21       8.047  18.748 -27.005  1.00  0.83           H  
ATOM    333  N   GLY A  22      11.651  14.636 -28.431  1.00  0.79           N  
ATOM    334  CA  GLY A  22      12.352  13.449 -27.963  1.00  0.79           C  
ATOM    335  C   GLY A  22      13.541  13.849 -27.104  1.00  0.79           C  
ATOM    336  O   GLY A  22      13.672  13.403 -25.956  1.00  0.79           O  
ATOM    337  H   GLY A  22      11.516  14.759 -29.422  1.00  0.79           H  
ATOM    338 1HA  GLY A  22      11.675  12.817 -27.391  1.00  0.79           H  
ATOM    339 2HA  GLY A  22      12.691  12.880 -28.824  1.00  0.79           H  
ATOM    340  N   LYS A  23      14.405  14.703 -27.656  1.00  0.73           N  
ATOM    341  CA  LYS A  23      15.577  15.175 -26.945  1.00  0.73           C  
ATOM    342  C   LYS A  23      15.188  15.794 -25.622  1.00  0.73           C  
ATOM    343  O   LYS A  23      15.795  15.512 -24.580  1.00  0.73           O  
ATOM    344  CB  LYS A  23      16.296  16.227 -27.789  1.00  0.73           C  
ATOM    345  CG  LYS A  23      17.572  16.817 -27.189  1.00  0.73           C  
ATOM    346  CD  LYS A  23      18.145  17.892 -28.110  1.00  0.73           C  
ATOM    347  CE  LYS A  23      19.403  18.527 -27.530  1.00  0.73           C  
ATOM    348  NZ  LYS A  23      19.934  19.612 -28.411  1.00  0.73           N  
ATOM    349  H   LYS A  23      14.269  15.017 -28.619  1.00  0.73           H  
ATOM    350  HA  LYS A  23      16.230  14.330 -26.754  1.00  0.73           H  
ATOM    351 1HB  LYS A  23      16.557  15.780 -28.755  1.00  0.73           H  
ATOM    352 2HB  LYS A  23      15.606  17.048 -27.999  1.00  0.73           H  
ATOM    353 1HG  LYS A  23      17.359  17.246 -26.209  1.00  0.73           H  
ATOM    354 2HG  LYS A  23      18.314  16.036 -27.079  1.00  0.73           H  
ATOM    355 1HD  LYS A  23      18.362  17.459 -29.083  1.00  0.73           H  
ATOM    356 2HD  LYS A  23      17.394  18.670 -28.247  1.00  0.73           H  
ATOM    357 1HE  LYS A  23      19.173  18.946 -26.551  1.00  0.73           H  
ATOM    358 2HE  LYS A  23      20.168  17.758 -27.415  1.00  0.73           H  
ATOM    359 1HZ  LYS A  23      20.766  20.009 -27.999  1.00  0.73           H  
ATOM    360 2HZ  LYS A  23      20.159  19.230 -29.318  1.00  0.73           H  
ATOM    361 3HZ  LYS A  23      19.235  20.334 -28.515  1.00  0.73           H  
ATOM    362  N   ARG A  24      14.174  16.659 -25.661  1.00  0.68           N  
ATOM    363  CA  ARG A  24      13.749  17.345 -24.460  1.00  0.68           C  
ATOM    364  C   ARG A  24      13.173  16.380 -23.417  1.00  0.68           C  
ATOM    365  O   ARG A  24      13.403  16.566 -22.221  1.00  0.68           O  
ATOM    366  CB  ARG A  24      12.779  18.445 -24.806  1.00  0.68           C  
ATOM    367  CG  ARG A  24      13.417  19.583 -25.555  1.00  0.68           C  
ATOM    368  CD  ARG A  24      12.481  20.653 -25.719  1.00  0.68           C  
ATOM    369  NE  ARG A  24      12.944  21.692 -26.616  1.00  0.68           N  
ATOM    370  CZ  ARG A  24      13.819  22.667 -26.299  1.00  0.68           C  
ATOM    371  NH1 ARG A  24      14.357  22.718 -25.094  1.00  0.68           N  
ATOM    372  NH2 ARG A  24      14.143  23.576 -27.206  1.00  0.68           N  
ATOM    373  H   ARG A  24      13.706  16.855 -26.551  1.00  0.68           H  
ATOM    374  HA  ARG A  24      14.624  17.822 -24.025  1.00  0.68           H  
ATOM    375 1HB  ARG A  24      11.969  18.044 -25.417  1.00  0.68           H  
ATOM    376 2HB  ARG A  24      12.346  18.857 -23.899  1.00  0.68           H  
ATOM    377 1HG  ARG A  24      14.277  19.952 -25.000  1.00  0.68           H  
ATOM    378 2HG  ARG A  24      13.734  19.241 -26.543  1.00  0.68           H  
ATOM    379 1HD  ARG A  24      11.589  20.226 -26.113  1.00  0.68           H  
ATOM    380 2HD  ARG A  24      12.276  21.105 -24.758  1.00  0.68           H  
ATOM    381  HE  ARG A  24      12.526  21.710 -27.558  1.00  0.68           H  
ATOM    382 1HH1 ARG A  24      14.111  22.024 -24.399  1.00  0.68           H  
ATOM    383 2HH1 ARG A  24      15.013  23.450 -24.865  1.00  0.68           H  
ATOM    384 1HH2 ARG A  24      13.731  23.534 -28.135  1.00  0.68           H  
ATOM    385 2HH2 ARG A  24      14.797  24.306 -26.978  1.00  0.68           H  
ATOM    386  N   ILE A  25      12.461  15.335 -23.859  1.00  0.65           N  
ATOM    387  CA  ILE A  25      11.925  14.326 -22.946  1.00  0.65           C  
ATOM    388  C   ILE A  25      13.054  13.600 -22.247  1.00  0.65           C  
ATOM    389  O   ILE A  25      12.999  13.414 -21.031  1.00  0.65           O  
ATOM    390  CB  ILE A  25      10.994  13.327 -23.656  1.00  0.65           C  
ATOM    391  CG1 ILE A  25       9.687  14.056 -24.071  1.00  0.65           C  
ATOM    392  CG2 ILE A  25      10.713  12.138 -22.737  1.00  0.65           C  
ATOM    393  CD1 ILE A  25       8.830  13.295 -25.050  1.00  0.65           C  
ATOM    394  H   ILE A  25      12.272  15.246 -24.857  1.00  0.65           H  
ATOM    395  HA  ILE A  25      11.334  14.824 -22.186  1.00  0.65           H  
ATOM    396  HB  ILE A  25      11.476  12.974 -24.569  1.00  0.65           H  
ATOM    397 1HG1 ILE A  25       9.096  14.229 -23.174  1.00  0.65           H  
ATOM    398 2HG1 ILE A  25       9.942  15.016 -24.494  1.00  0.65           H  
ATOM    399 1HG2 ILE A  25      10.078  11.442 -23.247  1.00  0.65           H  
ATOM    400 2HG2 ILE A  25      11.649  11.649 -22.484  1.00  0.65           H  
ATOM    401 3HG2 ILE A  25      10.222  12.484 -21.825  1.00  0.65           H  
ATOM    402 1HD1 ILE A  25       7.937  13.874 -25.271  1.00  0.65           H  
ATOM    403 2HD1 ILE A  25       9.397  13.134 -25.965  1.00  0.65           H  
ATOM    404 3HD1 ILE A  25       8.546  12.343 -24.624  1.00  0.65           H  
ATOM    405  N   VAL A  26      14.104  13.226 -22.979  1.00  0.63           N  
ATOM    406  CA  VAL A  26      15.220  12.564 -22.315  1.00  0.63           C  
ATOM    407  C   VAL A  26      15.816  13.495 -21.271  1.00  0.63           C  
ATOM    408  O   VAL A  26      16.048  13.093 -20.128  1.00  0.63           O  
ATOM    409  CB  VAL A  26      16.336  12.178 -23.308  1.00  0.63           C  
ATOM    410  CG1 VAL A  26      17.587  11.688 -22.542  1.00  0.63           C  
ATOM    411  CG2 VAL A  26      15.847  11.092 -24.233  1.00  0.63           C  
ATOM    412  H   VAL A  26      14.107  13.392 -23.988  1.00  0.63           H  
ATOM    413  HA  VAL A  26      14.851  11.664 -21.823  1.00  0.63           H  
ATOM    414  HB  VAL A  26      16.618  13.057 -23.895  1.00  0.63           H  
ATOM    415 1HG1 VAL A  26      18.366  11.424 -23.248  1.00  0.63           H  
ATOM    416 2HG1 VAL A  26      17.942  12.482 -21.891  1.00  0.63           H  
ATOM    417 3HG1 VAL A  26      17.343  10.818 -21.947  1.00  0.63           H  
ATOM    418 1HG2 VAL A  26      16.641  10.837 -24.926  1.00  0.63           H  
ATOM    419 2HG2 VAL A  26      15.575  10.218 -23.651  1.00  0.63           H  
ATOM    420 3HG2 VAL A  26      14.982  11.453 -24.784  1.00  0.63           H  
ATOM    421  N   ARG A  27      16.027  14.761 -21.638  1.00  0.62           N  
ATOM    422  CA  ARG A  27      16.602  15.694 -20.683  1.00  0.62           C  
ATOM    423  C   ARG A  27      15.715  15.856 -19.445  1.00  0.62           C  
ATOM    424  O   ARG A  27      16.216  15.831 -18.317  1.00  0.62           O  
ATOM    425  CB  ARG A  27      16.802  17.061 -21.328  1.00  0.62           C  
ATOM    426  CG  ARG A  27      17.899  17.127 -22.379  1.00  0.62           C  
ATOM    427  CD  ARG A  27      17.990  18.470 -23.001  1.00  0.62           C  
ATOM    428  NE  ARG A  27      18.411  19.486 -22.033  1.00  0.62           N  
ATOM    429  CZ  ARG A  27      19.697  19.781 -21.735  1.00  0.62           C  
ATOM    430  NH1 ARG A  27      20.676  19.156 -22.345  1.00  0.62           N  
ATOM    431  NH2 ARG A  27      19.970  20.707 -20.830  1.00  0.62           N  
ATOM    432  H   ARG A  27      15.812  15.065 -22.591  1.00  0.62           H  
ATOM    433  HA  ARG A  27      17.571  15.309 -20.370  1.00  0.62           H  
ATOM    434 1HB  ARG A  27      15.877  17.366 -21.809  1.00  0.62           H  
ATOM    435 2HB  ARG A  27      17.028  17.797 -20.560  1.00  0.62           H  
ATOM    436 1HG  ARG A  27      18.836  16.928 -21.908  1.00  0.62           H  
ATOM    437 2HG  ARG A  27      17.715  16.387 -23.157  1.00  0.62           H  
ATOM    438 1HD  ARG A  27      18.716  18.446 -23.813  1.00  0.62           H  
ATOM    439 2HD  ARG A  27      17.014  18.753 -23.395  1.00  0.62           H  
ATOM    440  HE  ARG A  27      17.688  19.993 -21.540  1.00  0.62           H  
ATOM    441 1HH1 ARG A  27      20.466  18.459 -23.043  1.00  0.62           H  
ATOM    442 2HH1 ARG A  27      21.635  19.379 -22.123  1.00  0.62           H  
ATOM    443 1HH2 ARG A  27      19.218  21.192 -20.360  1.00  0.62           H  
ATOM    444 2HH2 ARG A  27      20.929  20.929 -20.608  1.00  0.62           H  
ATOM    445  N   ALA A  28      14.397  15.993 -19.648  1.00  0.63           N  
ATOM    446  CA  ALA A  28      13.463  16.151 -18.539  1.00  0.63           C  
ATOM    447  C   ALA A  28      13.443  14.919 -17.647  1.00  0.63           C  
ATOM    448  O   ALA A  28      13.439  15.021 -16.420  1.00  0.63           O  
ATOM    449  CB  ALA A  28      12.064  16.422 -19.064  1.00  0.63           C  
ATOM    450  H   ALA A  28      14.035  16.012 -20.599  1.00  0.63           H  
ATOM    451  HA  ALA A  28      13.791  16.999 -17.940  1.00  0.63           H  
ATOM    452 1HB  ALA A  28      11.383  16.560 -18.229  1.00  0.63           H  
ATOM    453 2HB  ALA A  28      12.070  17.322 -19.684  1.00  0.63           H  
ATOM    454 3HB  ALA A  28      11.732  15.573 -19.665  1.00  0.63           H  
ATOM    455  N   CYS A  29      13.480  13.739 -18.253  1.00  0.65           N  
ATOM    456  CA  CYS A  29      13.431  12.528 -17.466  1.00  0.65           C  
ATOM    457  C   CYS A  29      14.660  12.432 -16.576  1.00  0.65           C  
ATOM    458  O   CYS A  29      14.547  12.133 -15.379  1.00  0.65           O  
ATOM    459  CB  CYS A  29      13.377  11.314 -18.384  1.00  0.65           C  
ATOM    460  SG  CYS A  29      11.829  11.129 -19.307  1.00  0.65           S  
ATOM    461  H   CYS A  29      13.496  13.677 -19.271  1.00  0.65           H  
ATOM    462  HA  CYS A  29      12.539  12.548 -16.842  1.00  0.65           H  
ATOM    463 1HB  CYS A  29      14.197  11.368 -19.107  1.00  0.65           H  
ATOM    464 2HB  CYS A  29      13.529  10.409 -17.794  1.00  0.65           H  
ATOM    465  HG  CYS A  29      12.070  12.191 -20.119  1.00  0.65           H  
ATOM    466  N   LEU A  30      15.823  12.772 -17.139  1.00  0.68           N  
ATOM    467  CA  LEU A  30      17.062  12.744 -16.384  1.00  0.68           C  
ATOM    468  C   LEU A  30      17.047  13.813 -15.285  1.00  0.68           C  
ATOM    469  O   LEU A  30      17.490  13.563 -14.164  1.00  0.68           O  
ATOM    470  CB  LEU A  30      18.241  12.961 -17.337  1.00  0.68           C  
ATOM    471  CG  LEU A  30      18.507  11.817 -18.352  1.00  0.68           C  
ATOM    472  CD1 LEU A  30      19.532  12.279 -19.320  1.00  0.68           C  
ATOM    473  CD2 LEU A  30      18.991  10.571 -17.629  1.00  0.68           C  
ATOM    474  H   LEU A  30      15.850  13.019 -18.131  1.00  0.68           H  
ATOM    475  HA  LEU A  30      17.159  11.763 -15.919  1.00  0.68           H  
ATOM    476 1HB  LEU A  30      18.053  13.870 -17.911  1.00  0.68           H  
ATOM    477 2HB  LEU A  30      19.149  13.106 -16.750  1.00  0.68           H  
ATOM    478  HG  LEU A  30      17.592  11.587 -18.897  1.00  0.68           H  
ATOM    479 1HD1 LEU A  30      19.730  11.520 -20.036  1.00  0.68           H  
ATOM    480 2HD1 LEU A  30      19.180  13.174 -19.830  1.00  0.68           H  
ATOM    481 3HD1 LEU A  30      20.418  12.491 -18.772  1.00  0.68           H  
ATOM    482 1HD2 LEU A  30      19.190   9.788 -18.349  1.00  0.68           H  
ATOM    483 2HD2 LEU A  30      19.912  10.801 -17.089  1.00  0.68           H  
ATOM    484 3HD2 LEU A  30      18.227  10.236 -16.925  1.00  0.68           H  
ATOM    485  N   ALA A  31      16.486  14.995 -15.581  1.00  0.71           N  
ATOM    486  CA  ALA A  31      16.404  16.099 -14.616  1.00  0.71           C  
ATOM    487  C   ALA A  31      15.612  15.696 -13.378  1.00  0.71           C  
ATOM    488  O   ALA A  31      15.934  16.099 -12.258  1.00  0.71           O  
ATOM    489  CB  ALA A  31      15.758  17.316 -15.248  1.00  0.71           C  
ATOM    490  H   ALA A  31      16.142  15.161 -16.527  1.00  0.71           H  
ATOM    491  HA  ALA A  31      17.417  16.351 -14.308  1.00  0.71           H  
ATOM    492 1HB  ALA A  31      15.730  18.129 -14.526  1.00  0.71           H  
ATOM    493 2HB  ALA A  31      16.334  17.618 -16.122  1.00  0.71           H  
ATOM    494 3HB  ALA A  31      14.745  17.065 -15.550  1.00  0.71           H  
ATOM    495  N   GLU A  32      14.601  14.853 -13.585  1.00  0.73           N  
ATOM    496  CA  GLU A  32      13.735  14.353 -12.524  1.00  0.73           C  
ATOM    497  C   GLU A  32      14.353  13.148 -11.783  1.00  0.73           C  
ATOM    498  O   GLU A  32      13.741  12.607 -10.847  1.00  0.73           O  
ATOM    499  CB  GLU A  32      12.366  13.980 -13.113  1.00  0.73           C  
ATOM    500  CG  GLU A  32      11.523  15.155 -13.675  1.00  0.73           C  
ATOM    501  CD  GLU A  32      10.974  16.086 -12.618  1.00  0.73           C  
ATOM    502  OE1 GLU A  32      10.338  15.602 -11.697  1.00  0.73           O  
ATOM    503  OE2 GLU A  32      11.149  17.282 -12.734  1.00  0.73           O  
ATOM    504  H   GLU A  32      14.386  14.589 -14.550  1.00  0.73           H  
ATOM    505  HA  GLU A  32      13.590  15.154 -11.801  1.00  0.73           H  
ATOM    506 1HB  GLU A  32      12.534  13.310 -13.950  1.00  0.73           H  
ATOM    507 2HB  GLU A  32      11.774  13.448 -12.371  1.00  0.73           H  
ATOM    508 1HG  GLU A  32      12.150  15.736 -14.347  1.00  0.73           H  
ATOM    509 2HG  GLU A  32      10.698  14.747 -14.259  1.00  0.73           H  
ATOM    510  N   GLY A  33      15.564  12.739 -12.196  1.00  0.73           N  
ATOM    511  CA  GLY A  33      16.295  11.625 -11.609  1.00  0.73           C  
ATOM    512  C   GLY A  33      15.913  10.246 -12.144  1.00  0.73           C  
ATOM    513  O   GLY A  33      16.242   9.233 -11.523  1.00  0.73           O  
ATOM    514  H   GLY A  33      16.029  13.230 -12.956  1.00  0.73           H  
ATOM    515 1HA  GLY A  33      17.357  11.788 -11.790  1.00  0.73           H  
ATOM    516 2HA  GLY A  33      16.164  11.644 -10.531  1.00  0.73           H  
ATOM    517  N   HIS A  34      15.231  10.181 -13.284  1.00  0.71           N  
ATOM    518  CA  HIS A  34      14.822   8.881 -13.788  1.00  0.71           C  
ATOM    519  C   HIS A  34      15.805   8.291 -14.779  1.00  0.71           C  
ATOM    520  O   HIS A  34      16.110   8.869 -15.835  1.00  0.71           O  
ATOM    521  CB  HIS A  34      13.427   8.944 -14.399  1.00  0.71           C  
ATOM    522  CG  HIS A  34      12.387   9.298 -13.380  1.00  0.71           C  
ATOM    523  ND1 HIS A  34      12.040   8.458 -12.325  1.00  0.71           N  
ATOM    524  CD2 HIS A  34      11.619  10.395 -13.253  1.00  0.71           C  
ATOM    525  CE1 HIS A  34      11.104   9.044 -11.598  1.00  0.71           C  
ATOM    526  NE2 HIS A  34      10.837  10.222 -12.136  1.00  0.71           N  
ATOM    527  H   HIS A  34      14.995  11.020 -13.815  1.00  0.71           H  
ATOM    528  HA  HIS A  34      14.763   8.182 -12.957  1.00  0.71           H  
ATOM    529 1HB  HIS A  34      13.407   9.692 -15.194  1.00  0.71           H  
ATOM    530 2HB  HIS A  34      13.177   7.984 -14.844  1.00  0.71           H  
ATOM    531  HD2 HIS A  34      11.622  11.254 -13.913  1.00  0.71           H  
ATOM    532  HE1 HIS A  34      10.632   8.627 -10.705  1.00  0.71           H  
ATOM    533  HE2 HIS A  34      10.159  10.896 -11.797  1.00  0.71           H  
ATOM    534  N   GLU A  35      16.316   7.115 -14.423  1.00  0.68           N  
ATOM    535  CA  GLU A  35      17.263   6.434 -15.276  1.00  0.68           C  
ATOM    536  C   GLU A  35      16.602   6.351 -16.629  1.00  0.68           C  
ATOM    537  O   GLU A  35      15.468   5.869 -16.731  1.00  0.68           O  
ATOM    538  CB  GLU A  35      17.544   5.030 -14.727  1.00  0.68           C  
ATOM    539  CG  GLU A  35      18.597   4.221 -15.462  1.00  0.68           C  
ATOM    540  CD  GLU A  35      18.745   2.840 -14.866  1.00  0.68           C  
ATOM    541  OE1 GLU A  35      18.047   2.544 -13.931  1.00  0.68           O  
ATOM    542  OE2 GLU A  35      19.551   2.077 -15.345  1.00  0.68           O  
ATOM    543  H   GLU A  35      16.034   6.700 -13.546  1.00  0.68           H  
ATOM    544  HA  GLU A  35      18.185   7.014 -15.353  1.00  0.68           H  
ATOM    545 1HB  GLU A  35      17.853   5.108 -13.685  1.00  0.68           H  
ATOM    546 2HB  GLU A  35      16.620   4.451 -14.746  1.00  0.68           H  
ATOM    547 1HG  GLU A  35      18.318   4.134 -16.512  1.00  0.68           H  
ATOM    548 2HG  GLU A  35      19.552   4.742 -15.413  1.00  0.68           H  
ATOM    549  N   THR A  36      17.300   6.810 -17.645  1.00  0.65           N  
ATOM    550  CA  THR A  36      16.724   6.829 -18.963  1.00  0.65           C  
ATOM    551  C   THR A  36      17.564   6.053 -19.937  1.00  0.65           C  
ATOM    552  O   THR A  36      18.789   6.181 -19.958  1.00  0.65           O  
ATOM    553  CB  THR A  36      16.523   8.280 -19.449  1.00  0.65           C  
ATOM    554  OG1 THR A  36      15.639   8.971 -18.538  1.00  0.65           O  
ATOM    555  CG2 THR A  36      15.898   8.305 -20.849  1.00  0.65           C  
ATOM    556  H   THR A  36      18.225   7.182 -17.487  1.00  0.65           H  
ATOM    557  HA  THR A  36      15.747   6.358 -18.919  1.00  0.65           H  
ATOM    558  HB  THR A  36      17.472   8.790 -19.481  1.00  0.65           H  
ATOM    559  HG1 THR A  36      15.973   8.921 -17.602  1.00  0.65           H  
ATOM    560 1HG2 THR A  36      15.747   9.330 -21.159  1.00  0.65           H  
ATOM    561 2HG2 THR A  36      16.549   7.806 -21.562  1.00  0.65           H  
ATOM    562 3HG2 THR A  36      14.938   7.793 -20.816  1.00  0.65           H  
ATOM    563  N   TYR A  37      16.880   5.242 -20.712  1.00  0.65           N  
ATOM    564  CA  TYR A  37      17.437   4.437 -21.764  1.00  0.65           C  
ATOM    565  C   TYR A  37      16.994   5.090 -23.058  1.00  0.65           C  
ATOM    566  O   TYR A  37      15.840   5.509 -23.168  1.00  0.65           O  
ATOM    567  CB  TYR A  37      16.892   3.014 -21.641  1.00  0.65           C  
ATOM    568  CG  TYR A  37      17.377   2.263 -20.421  1.00  0.65           C  
ATOM    569  CD1 TYR A  37      16.829   2.537 -19.170  1.00  0.65           C  
ATOM    570  CD2 TYR A  37      18.326   1.270 -20.550  1.00  0.65           C  
ATOM    571  CE1 TYR A  37      17.269   1.841 -18.062  1.00  0.65           C  
ATOM    572  CE2 TYR A  37      18.750   0.568 -19.453  1.00  0.65           C  
ATOM    573  CZ  TYR A  37      18.239   0.855 -18.208  1.00  0.65           C  
ATOM    574  OH  TYR A  37      18.712   0.166 -17.105  1.00  0.65           O  
ATOM    575  H   TYR A  37      15.876   5.210 -20.574  1.00  0.65           H  
ATOM    576  HA  TYR A  37      18.517   4.439 -21.700  1.00  0.65           H  
ATOM    577 1HB  TYR A  37      15.808   3.050 -21.595  1.00  0.65           H  
ATOM    578 2HB  TYR A  37      17.157   2.449 -22.523  1.00  0.65           H  
ATOM    579  HD1 TYR A  37      16.065   3.312 -19.060  1.00  0.65           H  
ATOM    580  HD2 TYR A  37      18.742   1.044 -21.514  1.00  0.65           H  
ATOM    581  HE1 TYR A  37      16.861   2.067 -17.079  1.00  0.65           H  
ATOM    582  HE2 TYR A  37      19.506  -0.208 -19.562  1.00  0.65           H  
ATOM    583  HH  TYR A  37      18.847   0.796 -16.360  1.00  0.65           H  
ATOM    584  N   VAL A  38      17.877   5.178 -24.023  1.00  0.68           N  
ATOM    585  CA  VAL A  38      17.501   5.769 -25.292  1.00  0.68           C  
ATOM    586  C   VAL A  38      17.664   4.769 -26.419  1.00  0.68           C  
ATOM    587  O   VAL A  38      18.684   4.094 -26.502  1.00  0.68           O  
ATOM    588  CB  VAL A  38      18.343   7.020 -25.547  1.00  0.68           C  
ATOM    589  CG1 VAL A  38      17.990   7.566 -26.825  1.00  0.68           C  
ATOM    590  CG2 VAL A  38      18.114   8.045 -24.428  1.00  0.68           C  
ATOM    591  H   VAL A  38      18.834   4.877 -23.847  1.00  0.68           H  
ATOM    592  HA  VAL A  38      16.453   6.069 -25.252  1.00  0.68           H  
ATOM    593  HB  VAL A  38      19.373   6.751 -25.582  1.00  0.68           H  
ATOM    594 1HG1 VAL A  38      18.576   8.458 -27.018  1.00  0.68           H  
ATOM    595 2HG1 VAL A  38      18.168   6.830 -27.604  1.00  0.68           H  
ATOM    596 3HG1 VAL A  38      16.952   7.798 -26.783  1.00  0.68           H  
ATOM    597 1HG2 VAL A  38      18.716   8.934 -24.615  1.00  0.68           H  
ATOM    598 2HG2 VAL A  38      17.061   8.316 -24.401  1.00  0.68           H  
ATOM    599 3HG2 VAL A  38      18.403   7.612 -23.473  1.00  0.68           H  
ATOM    600  N   LEU A  39      16.641   4.616 -27.255  1.00  0.77           N  
ATOM    601  CA  LEU A  39      16.733   3.621 -28.328  1.00  0.77           C  
ATOM    602  C   LEU A  39      17.280   4.217 -29.621  1.00  0.77           C  
ATOM    603  O   LEU A  39      16.730   5.191 -30.144  1.00  0.77           O  
ATOM    604  CB  LEU A  39      15.362   2.965 -28.590  1.00  0.77           C  
ATOM    605  CG  LEU A  39      15.322   1.879 -29.689  1.00  0.77           C  
ATOM    606  CD1 LEU A  39      16.210   0.717 -29.259  1.00  0.77           C  
ATOM    607  CD2 LEU A  39      13.864   1.390 -29.877  1.00  0.77           C  
ATOM    608  H   LEU A  39      15.810   5.203 -27.145  1.00  0.77           H  
ATOM    609  HA  LEU A  39      17.416   2.837 -28.007  1.00  0.77           H  
ATOM    610 1HB  LEU A  39      15.010   2.512 -27.685  1.00  0.77           H  
ATOM    611 2HB  LEU A  39      14.661   3.744 -28.874  1.00  0.77           H  
ATOM    612  HG  LEU A  39      15.707   2.278 -30.630  1.00  0.77           H  
ATOM    613 1HD1 LEU A  39      16.186  -0.053 -30.019  1.00  0.77           H  
ATOM    614 2HD1 LEU A  39      17.234   1.064 -29.131  1.00  0.77           H  
ATOM    615 3HD1 LEU A  39      15.851   0.319 -28.330  1.00  0.77           H  
ATOM    616 1HD2 LEU A  39      13.834   0.614 -30.646  1.00  0.77           H  
ATOM    617 2HD2 LEU A  39      13.491   0.981 -28.936  1.00  0.77           H  
ATOM    618 3HD2 LEU A  39      13.239   2.218 -30.182  1.00  0.77           H  
ATOM    619  N   GLN A  40      18.359   3.624 -30.141  1.00  0.91           N  
ATOM    620  CA  GLN A  40      18.951   4.115 -31.382  1.00  0.91           C  
ATOM    621  C   GLN A  40      19.283   2.983 -32.338  1.00  0.91           C  
ATOM    622  O   GLN A  40      19.589   1.868 -31.920  1.00  0.91           O  
ATOM    623  CB  GLN A  40      20.270   4.830 -31.145  1.00  0.91           C  
ATOM    624  CG  GLN A  40      21.442   3.909 -30.863  1.00  0.91           C  
ATOM    625  CD  GLN A  40      22.752   4.658 -30.767  1.00  0.91           C  
ATOM    626  OE1 GLN A  40      22.817   5.761 -30.252  1.00  0.91           O  
ATOM    627  NE2 GLN A  40      23.813   4.059 -31.277  1.00  0.91           N  
ATOM    628  H   GLN A  40      18.781   2.840 -29.640  1.00  0.91           H  
ATOM    629  HA  GLN A  40      18.246   4.784 -31.872  1.00  0.91           H  
ATOM    630 1HB  GLN A  40      20.511   5.452 -31.992  1.00  0.91           H  
ATOM    631 2HB  GLN A  40      20.167   5.460 -30.278  1.00  0.91           H  
ATOM    632 1HG  GLN A  40      21.266   3.393 -29.917  1.00  0.91           H  
ATOM    633 2HG  GLN A  40      21.530   3.184 -31.673  1.00  0.91           H  
ATOM    634 1HE2 GLN A  40      24.706   4.504 -31.247  1.00  0.91           H  
ATOM    635 2HE2 GLN A  40      23.721   3.153 -31.696  1.00  0.91           H  
ATOM    636  N   ARG A  41      19.306   3.279 -33.625  1.00  1.11           N  
ATOM    637  CA  ARG A  41      19.699   2.254 -34.571  1.00  1.11           C  
ATOM    638  C   ARG A  41      21.218   2.046 -34.602  1.00  1.11           C  
ATOM    639  O   ARG A  41      21.971   3.017 -34.541  1.00  1.11           O  
ATOM    640  CB  ARG A  41      19.216   2.597 -35.973  1.00  1.11           C  
ATOM    641  CG  ARG A  41      17.717   2.556 -36.169  1.00  1.11           C  
ATOM    642  CD  ARG A  41      17.344   2.894 -37.580  1.00  1.11           C  
ATOM    643  NE  ARG A  41      17.618   4.284 -37.907  1.00  1.11           N  
ATOM    644  CZ  ARG A  41      17.574   4.801 -39.152  1.00  1.11           C  
ATOM    645  NH1 ARG A  41      17.279   4.033 -40.177  1.00  1.11           N  
ATOM    646  NH2 ARG A  41      17.827   6.082 -39.339  1.00  1.11           N  
ATOM    647  H   ARG A  41      19.036   4.198 -33.945  1.00  1.11           H  
ATOM    648  HA  ARG A  41      19.197   1.350 -34.259  1.00  1.11           H  
ATOM    649 1HB  ARG A  41      19.552   3.598 -36.236  1.00  1.11           H  
ATOM    650 2HB  ARG A  41      19.651   1.912 -36.697  1.00  1.11           H  
ATOM    651 1HG  ARG A  41      17.351   1.552 -35.938  1.00  1.11           H  
ATOM    652 2HG  ARG A  41      17.242   3.275 -35.501  1.00  1.11           H  
ATOM    653 1HD  ARG A  41      17.919   2.263 -38.268  1.00  1.11           H  
ATOM    654 2HD  ARG A  41      16.282   2.712 -37.726  1.00  1.11           H  
ATOM    655  HE  ARG A  41      17.850   4.909 -37.148  1.00  1.11           H  
ATOM    656 1HH1 ARG A  41      17.091   3.046 -40.035  1.00  1.11           H  
ATOM    657 2HH1 ARG A  41      17.251   4.421 -41.108  1.00  1.11           H  
ATOM    658 1HH2 ARG A  41      18.051   6.666 -38.549  1.00  1.11           H  
ATOM    659 2HH2 ARG A  41      17.796   6.472 -40.269  1.00  1.11           H  
ATOM    660  N   PRO A  42      21.698   0.803 -34.815  1.00  1.34           N  
ATOM    661  CA  PRO A  42      23.098   0.416 -34.979  1.00  1.34           C  
ATOM    662  C   PRO A  42      23.661   0.947 -36.294  1.00  1.34           C  
ATOM    663  O   PRO A  42      24.865   0.907 -36.539  1.00  1.34           O  
ATOM    664  CB  PRO A  42      23.039  -1.114 -34.964  1.00  1.34           C  
ATOM    665  CG  PRO A  42      21.645  -1.455 -35.442  1.00  1.34           C  
ATOM    666  CD  PRO A  42      20.761  -0.352 -34.894  1.00  1.34           C  
ATOM    667  HA  PRO A  42      23.681   0.791 -34.121  1.00  1.34           H  
ATOM    668 1HB  PRO A  42      23.822  -1.522 -35.619  1.00  1.34           H  
ATOM    669 2HB  PRO A  42      23.252  -1.485 -33.943  1.00  1.34           H  
ATOM    670 1HG  PRO A  42      21.627  -1.505 -36.543  1.00  1.34           H  
ATOM    671 2HG  PRO A  42      21.353  -2.450 -35.074  1.00  1.34           H  
ATOM    672 1HD  PRO A  42      19.949  -0.189 -35.611  1.00  1.34           H  
ATOM    673 2HD  PRO A  42      20.390  -0.614 -33.886  1.00  1.34           H  
ATOM    674  N   GLU A  43      22.758   1.430 -37.140  1.00  1.55           N  
ATOM    675  CA  GLU A  43      23.046   1.945 -38.459  1.00  1.55           C  
ATOM    676  C   GLU A  43      23.541   3.392 -38.445  1.00  1.55           C  
ATOM    677  O   GLU A  43      23.907   3.925 -39.494  1.00  1.55           O  
ATOM    678  CB  GLU A  43      21.770   1.881 -39.297  1.00  1.55           C  
ATOM    679  CG  GLU A  43      21.256   0.471 -39.537  1.00  1.55           C  
ATOM    680  CD  GLU A  43      19.961   0.425 -40.314  1.00  1.55           C  
ATOM    681  OE1 GLU A  43      19.454   1.466 -40.663  1.00  1.55           O  
ATOM    682  OE2 GLU A  43      19.476  -0.655 -40.550  1.00  1.55           O  
ATOM    683  H   GLU A  43      21.795   1.428 -36.861  1.00  1.55           H  
ATOM    684  HA  GLU A  43      23.818   1.322 -38.911  1.00  1.55           H  
ATOM    685 1HB  GLU A  43      20.982   2.453 -38.804  1.00  1.55           H  
ATOM    686 2HB  GLU A  43      21.949   2.342 -40.267  1.00  1.55           H  
ATOM    687 1HG  GLU A  43      22.014  -0.096 -40.074  1.00  1.55           H  
ATOM    688 2HG  GLU A  43      21.105  -0.005 -38.568  1.00  1.55           H  
ATOM    689  N   ILE A  44      23.553   4.052 -37.284  1.00  1.68           N  
ATOM    690  CA  ILE A  44      24.016   5.436 -37.299  1.00  1.68           C  
ATOM    691  C   ILE A  44      25.503   5.460 -37.645  1.00  1.68           C  
ATOM    692  O   ILE A  44      26.319   4.802 -36.999  1.00  1.68           O  
ATOM    693  CB  ILE A  44      23.760   6.123 -35.950  1.00  1.68           C  
ATOM    694  CG1 ILE A  44      22.260   6.175 -35.704  1.00  1.68           C  
ATOM    695  CG2 ILE A  44      24.362   7.562 -35.946  1.00  1.68           C  
ATOM    696  CD1 ILE A  44      21.921   6.567 -34.322  1.00  1.68           C  
ATOM    697  H   ILE A  44      23.232   3.613 -36.418  1.00  1.68           H  
ATOM    698  HA  ILE A  44      23.472   5.980 -38.069  1.00  1.68           H  
ATOM    699  HB  ILE A  44      24.209   5.532 -35.151  1.00  1.68           H  
ATOM    700 1HG1 ILE A  44      21.816   6.896 -36.388  1.00  1.68           H  
ATOM    701 2HG1 ILE A  44      21.828   5.194 -35.905  1.00  1.68           H  
ATOM    702 1HG2 ILE A  44      24.172   8.042 -34.985  1.00  1.68           H  
ATOM    703 2HG2 ILE A  44      25.441   7.510 -36.115  1.00  1.68           H  
ATOM    704 3HG2 ILE A  44      23.903   8.153 -36.741  1.00  1.68           H  
ATOM    705 1HD1 ILE A  44      20.841   6.597 -34.201  1.00  1.68           H  
ATOM    706 2HD1 ILE A  44      22.347   5.841 -33.625  1.00  1.68           H  
ATOM    707 3HD1 ILE A  44      22.344   7.544 -34.135  1.00  1.68           H  
ATOM    708  N   GLY A  45      25.832   6.220 -38.687  1.00  1.71           N  
ATOM    709  CA  GLY A  45      27.181   6.315 -39.232  1.00  1.71           C  
ATOM    710  C   GLY A  45      27.875   7.646 -38.979  1.00  1.71           C  
ATOM    711  O   GLY A  45      28.158   8.029 -37.847  1.00  1.71           O  
ATOM    712  H   GLY A  45      25.089   6.724 -39.147  1.00  1.71           H  
ATOM    713 1HA  GLY A  45      27.788   5.513 -38.811  1.00  1.71           H  
ATOM    714 2HA  GLY A  45      27.139   6.132 -40.305  1.00  1.71           H  
ATOM    715  N   LEU A  46      28.162   8.349 -40.073  1.00  1.62           N  
ATOM    716  CA  LEU A  46      28.904   9.608 -40.059  1.00  1.62           C  
ATOM    717  C   LEU A  46      28.026  10.839 -39.851  1.00  1.62           C  
ATOM    718  O   LEU A  46      28.498  11.979 -39.907  1.00  1.62           O  
ATOM    719  CB  LEU A  46      29.674   9.754 -41.371  1.00  1.62           C  
ATOM    720  CG  LEU A  46      30.738   8.682 -41.622  1.00  1.62           C  
ATOM    721  CD1 LEU A  46      31.352   8.894 -42.996  1.00  1.62           C  
ATOM    722  CD2 LEU A  46      31.790   8.757 -40.528  1.00  1.62           C  
ATOM    723  H   LEU A  46      27.878   7.978 -40.968  1.00  1.62           H  
ATOM    724  HA  LEU A  46      29.621   9.567 -39.240  1.00  1.62           H  
ATOM    725 1HB  LEU A  46      28.966   9.725 -42.197  1.00  1.62           H  
ATOM    726 2HB  LEU A  46      30.169  10.725 -41.376  1.00  1.62           H  
ATOM    727  HG  LEU A  46      30.275   7.696 -41.609  1.00  1.62           H  
ATOM    728 1HD1 LEU A  46      32.103   8.126 -43.182  1.00  1.62           H  
ATOM    729 2HD1 LEU A  46      30.572   8.830 -43.755  1.00  1.62           H  
ATOM    730 3HD1 LEU A  46      31.820   9.877 -43.037  1.00  1.62           H  
ATOM    731 1HD2 LEU A  46      32.548   7.992 -40.697  1.00  1.62           H  
ATOM    732 2HD2 LEU A  46      32.259   9.741 -40.540  1.00  1.62           H  
ATOM    733 3HD2 LEU A  46      31.318   8.592 -39.557  1.00  1.62           H  
ATOM    734  N   GLU A  47      26.742  10.629 -39.604  1.00  1.47           N  
ATOM    735  CA  GLU A  47      25.845  11.751 -39.396  1.00  1.47           C  
ATOM    736  C   GLU A  47      26.115  12.322 -38.018  1.00  1.47           C  
ATOM    737  O   GLU A  47      25.402  12.036 -37.047  1.00  1.47           O  
ATOM    738  CB  GLU A  47      24.382  11.336 -39.494  1.00  1.47           C  
ATOM    739  CG  GLU A  47      23.935  10.812 -40.857  1.00  1.47           C  
ATOM    740  CD  GLU A  47      22.447  10.570 -40.885  1.00  1.47           C  
ATOM    741  OE1 GLU A  47      21.823  10.911 -39.905  1.00  1.47           O  
ATOM    742  OE2 GLU A  47      21.938  10.057 -41.849  1.00  1.47           O  
ATOM    743  H   GLU A  47      26.396   9.685 -39.555  1.00  1.47           H  
ATOM    744  HA  GLU A  47      26.054  12.520 -40.141  1.00  1.47           H  
ATOM    745 1HB  GLU A  47      24.180  10.557 -38.755  1.00  1.47           H  
ATOM    746 2HB  GLU A  47      23.750  12.189 -39.244  1.00  1.47           H  
ATOM    747 1HG  GLU A  47      24.195  11.540 -41.624  1.00  1.47           H  
ATOM    748 2HG  GLU A  47      24.462   9.883 -41.074  1.00  1.47           H  
ATOM    749  N   ILE A  48      27.121  13.185 -37.972  1.00  1.30           N  
ATOM    750  CA  ILE A  48      27.654  13.733 -36.741  1.00  1.30           C  
ATOM    751  C   ILE A  48      26.596  14.381 -35.863  1.00  1.30           C  
ATOM    752  O   ILE A  48      26.713  14.352 -34.644  1.00  1.30           O  
ATOM    753  CB  ILE A  48      28.785  14.741 -37.050  1.00  1.30           C  
ATOM    754  CG1 ILE A  48      29.525  15.063 -35.777  1.00  1.30           C  
ATOM    755  CG2 ILE A  48      28.238  16.026 -37.675  1.00  1.30           C  
ATOM    756  CD1 ILE A  48      30.248  13.884 -35.174  1.00  1.30           C  
ATOM    757  H   ILE A  48      27.618  13.339 -38.848  1.00  1.30           H  
ATOM    758  HA  ILE A  48      28.100  12.912 -36.187  1.00  1.30           H  
ATOM    759  HB  ILE A  48      29.488  14.278 -37.743  1.00  1.30           H  
ATOM    760 1HG1 ILE A  48      30.248  15.852 -35.977  1.00  1.30           H  
ATOM    761 2HG1 ILE A  48      28.810  15.428 -35.065  1.00  1.30           H  
ATOM    762 1HG2 ILE A  48      29.066  16.700 -37.887  1.00  1.30           H  
ATOM    763 2HG2 ILE A  48      27.718  15.787 -38.600  1.00  1.30           H  
ATOM    764 3HG2 ILE A  48      27.555  16.519 -36.988  1.00  1.30           H  
ATOM    765 1HD1 ILE A  48      30.746  14.192 -34.254  1.00  1.30           H  
ATOM    766 2HD1 ILE A  48      29.543  13.102 -34.956  1.00  1.30           H  
ATOM    767 3HD1 ILE A  48      30.987  13.514 -35.882  1.00  1.30           H  
ATOM    768  N   GLU A  49      25.535  14.921 -36.453  1.00  1.15           N  
ATOM    769  CA  GLU A  49      24.497  15.542 -35.647  1.00  1.15           C  
ATOM    770  C   GLU A  49      23.822  14.527 -34.716  1.00  1.15           C  
ATOM    771  O   GLU A  49      23.486  14.852 -33.574  1.00  1.15           O  
ATOM    772  CB  GLU A  49      23.453  16.197 -36.549  1.00  1.15           C  
ATOM    773  CG  GLU A  49      23.961  17.429 -37.296  1.00  1.15           C  
ATOM    774  CD  GLU A  49      22.936  18.033 -38.231  1.00  1.15           C  
ATOM    775  OE1 GLU A  49      21.898  17.442 -38.411  1.00  1.15           O  
ATOM    776  OE2 GLU A  49      23.197  19.088 -38.761  1.00  1.15           O  
ATOM    777  H   GLU A  49      25.469  14.907 -37.460  1.00  1.15           H  
ATOM    778  HA  GLU A  49      24.961  16.314 -35.028  1.00  1.15           H  
ATOM    779 1HB  GLU A  49      23.109  15.471 -37.287  1.00  1.15           H  
ATOM    780 2HB  GLU A  49      22.591  16.493 -35.952  1.00  1.15           H  
ATOM    781 1HG  GLU A  49      24.259  18.182 -36.566  1.00  1.15           H  
ATOM    782 2HG  GLU A  49      24.848  17.149 -37.866  1.00  1.15           H  
ATOM    783  N   LYS A  50      23.620  13.290 -35.191  1.00  1.02           N  
ATOM    784  CA  LYS A  50      22.953  12.302 -34.350  1.00  1.02           C  
ATOM    785  C   LYS A  50      23.947  11.778 -33.362  1.00  1.02           C  
ATOM    786  O   LYS A  50      23.619  11.544 -32.201  1.00  1.02           O  
ATOM    787  CB  LYS A  50      22.365  11.144 -35.152  1.00  1.02           C  
ATOM    788  CG  LYS A  50      21.155  11.496 -35.986  1.00  1.02           C  
ATOM    789  CD  LYS A  50      20.596  10.257 -36.674  1.00  1.02           C  
ATOM    790  CE  LYS A  50      19.297  10.560 -37.425  1.00  1.02           C  
ATOM    791  NZ  LYS A  50      19.510  11.525 -38.543  1.00  1.02           N  
ATOM    792  H   LYS A  50      23.967  13.025 -36.111  1.00  1.02           H  
ATOM    793  HA  LYS A  50      22.151  12.788 -33.800  1.00  1.02           H  
ATOM    794 1HB  LYS A  50      23.131  10.756 -35.831  1.00  1.02           H  
ATOM    795 2HB  LYS A  50      22.090  10.336 -34.477  1.00  1.02           H  
ATOM    796 1HG  LYS A  50      20.383  11.937 -35.352  1.00  1.02           H  
ATOM    797 2HG  LYS A  50      21.441  12.224 -36.749  1.00  1.02           H  
ATOM    798 1HD  LYS A  50      21.336   9.887 -37.394  1.00  1.02           H  
ATOM    799 2HD  LYS A  50      20.412   9.478 -35.933  1.00  1.02           H  
ATOM    800 1HE  LYS A  50      18.909   9.630 -37.836  1.00  1.02           H  
ATOM    801 2HE  LYS A  50      18.564  10.974 -36.731  1.00  1.02           H  
ATOM    802 1HZ  LYS A  50      18.648  11.695 -39.028  1.00  1.02           H  
ATOM    803 2HZ  LYS A  50      19.867  12.391 -38.179  1.00  1.02           H  
ATOM    804 3HZ  LYS A  50      20.202  11.144 -39.199  1.00  1.02           H  
ATOM    805  N   VAL A  51      25.191  11.671 -33.802  1.00  0.93           N  
ATOM    806  CA  VAL A  51      26.224  11.156 -32.931  1.00  0.93           C  
ATOM    807  C   VAL A  51      26.358  12.079 -31.725  1.00  0.93           C  
ATOM    808  O   VAL A  51      26.381  11.618 -30.585  1.00  0.93           O  
ATOM    809  CB  VAL A  51      27.552  11.084 -33.684  1.00  0.93           C  
ATOM    810  CG1 VAL A  51      28.672  10.737 -32.732  1.00  0.93           C  
ATOM    811  CG2 VAL A  51      27.435  10.076 -34.843  1.00  0.93           C  
ATOM    812  H   VAL A  51      25.396  11.910 -34.775  1.00  0.93           H  
ATOM    813  HA  VAL A  51      25.943  10.159 -32.593  1.00  0.93           H  
ATOM    814  HB  VAL A  51      27.767  12.053 -34.077  1.00  0.93           H  
ATOM    815 1HG1 VAL A  51      29.617  10.720 -33.273  1.00  0.93           H  
ATOM    816 2HG1 VAL A  51      28.717  11.489 -31.949  1.00  0.93           H  
ATOM    817 3HG1 VAL A  51      28.488   9.760 -32.289  1.00  0.93           H  
ATOM    818 1HG2 VAL A  51      28.372  10.041 -35.401  1.00  0.93           H  
ATOM    819 2HG2 VAL A  51      27.215   9.086 -34.447  1.00  0.93           H  
ATOM    820 3HG2 VAL A  51      26.632  10.381 -35.513  1.00  0.93           H  
ATOM    821  N   GLN A  52      26.377  13.388 -31.981  1.00  0.85           N  
ATOM    822  CA  GLN A  52      26.471  14.385 -30.927  1.00  0.85           C  
ATOM    823  C   GLN A  52      25.260  14.327 -29.999  1.00  0.85           C  
ATOM    824  O   GLN A  52      25.409  14.457 -28.777  1.00  0.85           O  
ATOM    825  CB  GLN A  52      26.625  15.770 -31.549  1.00  0.85           C  
ATOM    826  CG  GLN A  52      27.979  15.983 -32.201  1.00  0.85           C  
ATOM    827  CD  GLN A  52      28.056  17.278 -32.993  1.00  0.85           C  
ATOM    828  OE1 GLN A  52      27.040  17.903 -33.317  1.00  0.85           O  
ATOM    829  NE2 GLN A  52      29.276  17.690 -33.318  1.00  0.85           N  
ATOM    830  H   GLN A  52      26.358  13.702 -32.950  1.00  0.85           H  
ATOM    831  HA  GLN A  52      27.357  14.177 -30.337  1.00  0.85           H  
ATOM    832 1HB  GLN A  52      25.860  15.904 -32.319  1.00  0.85           H  
ATOM    833 2HB  GLN A  52      26.474  16.536 -30.791  1.00  0.85           H  
ATOM    834 1HG  GLN A  52      28.731  16.027 -31.416  1.00  0.85           H  
ATOM    835 2HG  GLN A  52      28.189  15.147 -32.855  1.00  0.85           H  
ATOM    836 1HE2 GLN A  52      29.396  18.532 -33.843  1.00  0.85           H  
ATOM    837 2HE2 GLN A  52      30.073  17.155 -33.041  1.00  0.85           H  
ATOM    838  N   LEU A  53      24.058  14.079 -30.535  1.00  0.80           N  
ATOM    839  CA  LEU A  53      22.908  13.945 -29.647  1.00  0.80           C  
ATOM    840  C   LEU A  53      23.081  12.757 -28.712  1.00  0.80           C  
ATOM    841  O   LEU A  53      22.814  12.861 -27.514  1.00  0.80           O  
ATOM    842  CB  LEU A  53      21.613  13.772 -30.443  1.00  0.80           C  
ATOM    843  CG  LEU A  53      21.125  14.995 -31.174  1.00  0.80           C  
ATOM    844  CD1 LEU A  53      19.966  14.628 -32.074  1.00  0.80           C  
ATOM    845  CD2 LEU A  53      20.691  16.008 -30.151  1.00  0.80           C  
ATOM    846  H   LEU A  53      23.935  14.016 -31.550  1.00  0.80           H  
ATOM    847  HA  LEU A  53      22.830  14.848 -29.044  1.00  0.80           H  
ATOM    848 1HB  LEU A  53      21.763  12.983 -31.176  1.00  0.80           H  
ATOM    849 2HB  LEU A  53      20.826  13.452 -29.760  1.00  0.80           H  
ATOM    850  HG  LEU A  53      21.922  15.405 -31.784  1.00  0.80           H  
ATOM    851 1HD1 LEU A  53      19.610  15.515 -32.597  1.00  0.80           H  
ATOM    852 2HD1 LEU A  53      20.287  13.887 -32.800  1.00  0.80           H  
ATOM    853 3HD1 LEU A  53      19.167  14.225 -31.473  1.00  0.80           H  
ATOM    854 1HD2 LEU A  53      20.333  16.902 -30.660  1.00  0.80           H  
ATOM    855 2HD2 LEU A  53      19.890  15.580 -29.545  1.00  0.80           H  
ATOM    856 3HD2 LEU A  53      21.537  16.263 -29.513  1.00  0.80           H  
ATOM    857  N   PHE A  54      23.602  11.650 -29.234  1.00  0.76           N  
ATOM    858  CA  PHE A  54      23.782  10.472 -28.402  1.00  0.76           C  
ATOM    859  C   PHE A  54      24.903  10.659 -27.392  1.00  0.76           C  
ATOM    860  O   PHE A  54      24.783  10.234 -26.237  1.00  0.76           O  
ATOM    861  CB  PHE A  54      23.982   9.254 -29.284  1.00  0.76           C  
ATOM    862  CG  PHE A  54      22.676   8.873 -29.887  1.00  0.76           C  
ATOM    863  CD1 PHE A  54      22.438   8.951 -31.237  1.00  0.76           C  
ATOM    864  CD2 PHE A  54      21.659   8.468 -29.071  1.00  0.76           C  
ATOM    865  CE1 PHE A  54      21.205   8.635 -31.739  1.00  0.76           C  
ATOM    866  CE2 PHE A  54      20.441   8.145 -29.570  1.00  0.76           C  
ATOM    867  CZ  PHE A  54      20.209   8.227 -30.901  1.00  0.76           C  
ATOM    868  H   PHE A  54      23.824  11.616 -30.233  1.00  0.76           H  
ATOM    869  HA  PHE A  54      22.863  10.313 -27.847  1.00  0.76           H  
ATOM    870 1HB  PHE A  54      24.690   9.484 -30.084  1.00  0.76           H  
ATOM    871 2HB  PHE A  54      24.364   8.414 -28.706  1.00  0.76           H  
ATOM    872  HD1 PHE A  54      23.232   9.270 -31.902  1.00  0.76           H  
ATOM    873  HD2 PHE A  54      21.844   8.410 -28.016  1.00  0.76           H  
ATOM    874  HE1 PHE A  54      21.014   8.711 -32.798  1.00  0.76           H  
ATOM    875  HE2 PHE A  54      19.662   7.823 -28.922  1.00  0.76           H  
ATOM    876  HZ  PHE A  54      19.229   7.969 -31.297  1.00  0.76           H  
ATOM    877  N   LEU A  55      25.967  11.354 -27.789  1.00  0.72           N  
ATOM    878  CA  LEU A  55      27.045  11.622 -26.854  1.00  0.72           C  
ATOM    879  C   LEU A  55      26.534  12.529 -25.746  1.00  0.72           C  
ATOM    880  O   LEU A  55      26.863  12.335 -24.574  1.00  0.72           O  
ATOM    881  CB  LEU A  55      28.221  12.285 -27.569  1.00  0.72           C  
ATOM    882  CG  LEU A  55      28.978  11.393 -28.555  1.00  0.72           C  
ATOM    883  CD1 LEU A  55      29.973  12.235 -29.332  1.00  0.72           C  
ATOM    884  CD2 LEU A  55      29.671  10.293 -27.792  1.00  0.72           C  
ATOM    885  H   LEU A  55      26.037  11.669 -28.756  1.00  0.72           H  
ATOM    886  HA  LEU A  55      27.374  10.682 -26.416  1.00  0.72           H  
ATOM    887 1HB  LEU A  55      27.842  13.142 -28.122  1.00  0.72           H  
ATOM    888 2HB  LEU A  55      28.928  12.641 -26.823  1.00  0.72           H  
ATOM    889  HG  LEU A  55      28.285  10.953 -29.257  1.00  0.72           H  
ATOM    890 1HD1 LEU A  55      30.508  11.602 -30.039  1.00  0.72           H  
ATOM    891 2HD1 LEU A  55      29.442  13.013 -29.874  1.00  0.72           H  
ATOM    892 3HD1 LEU A  55      30.681  12.689 -28.643  1.00  0.72           H  
ATOM    893 1HD2 LEU A  55      30.207   9.650 -28.491  1.00  0.72           H  
ATOM    894 2HD2 LEU A  55      30.375  10.728 -27.083  1.00  0.72           H  
ATOM    895 3HD2 LEU A  55      28.928   9.705 -27.254  1.00  0.72           H  
ATOM    896  N   SER A  56      25.692  13.500 -26.114  1.00  0.70           N  
ATOM    897  CA  SER A  56      25.133  14.426 -25.148  1.00  0.70           C  
ATOM    898  C   SER A  56      24.235  13.665 -24.180  1.00  0.70           C  
ATOM    899  O   SER A  56      24.297  13.881 -22.967  1.00  0.70           O  
ATOM    900  CB  SER A  56      24.348  15.508 -25.867  1.00  0.70           C  
ATOM    901  OG  SER A  56      25.195  16.280 -26.679  1.00  0.70           O  
ATOM    902  H   SER A  56      25.460  13.628 -27.098  1.00  0.70           H  
ATOM    903  HA  SER A  56      25.945  14.886 -24.590  1.00  0.70           H  
ATOM    904 1HB  SER A  56      23.569  15.056 -26.474  1.00  0.70           H  
ATOM    905 2HB  SER A  56      23.861  16.146 -25.133  1.00  0.70           H  
ATOM    906  HG  SER A  56      25.457  15.681 -27.419  1.00  0.70           H  
ATOM    907  N   PHE A  57      23.435  12.731 -24.698  1.00  0.67           N  
ATOM    908  CA  PHE A  57      22.546  11.971 -23.839  1.00  0.67           C  
ATOM    909  C   PHE A  57      23.370  11.198 -22.816  1.00  0.67           C  
ATOM    910  O   PHE A  57      23.019  11.161 -21.631  1.00  0.67           O  
ATOM    911  CB  PHE A  57      21.696  10.999 -24.657  1.00  0.67           C  
ATOM    912  CG  PHE A  57      20.626  11.616 -25.507  1.00  0.67           C  
ATOM    913  CD1 PHE A  57      20.005  12.787 -25.140  1.00  0.67           C  
ATOM    914  CD2 PHE A  57      20.240  11.002 -26.692  1.00  0.67           C  
ATOM    915  CE1 PHE A  57      19.036  13.339 -25.945  1.00  0.67           C  
ATOM    916  CE2 PHE A  57      19.282  11.550 -27.502  1.00  0.67           C  
ATOM    917  CZ  PHE A  57      18.683  12.723 -27.128  1.00  0.67           C  
ATOM    918  H   PHE A  57      23.408  12.588 -25.709  1.00  0.67           H  
ATOM    919  HA  PHE A  57      21.891  12.663 -23.309  1.00  0.67           H  
ATOM    920 1HB  PHE A  57      22.355  10.448 -25.318  1.00  0.67           H  
ATOM    921 2HB  PHE A  57      21.226  10.285 -24.005  1.00  0.67           H  
ATOM    922  HD1 PHE A  57      20.290  13.277 -24.210  1.00  0.67           H  
ATOM    923  HD2 PHE A  57      20.717  10.080 -26.973  1.00  0.67           H  
ATOM    924  HE1 PHE A  57      18.551  14.265 -25.645  1.00  0.67           H  
ATOM    925  HE2 PHE A  57      18.998  11.061 -28.435  1.00  0.67           H  
ATOM    926  HZ  PHE A  57      17.932  13.167 -27.760  1.00  0.67           H  
ATOM    927  N   LYS A  58      24.504  10.625 -23.259  1.00  0.65           N  
ATOM    928  CA  LYS A  58      25.371   9.891 -22.342  1.00  0.65           C  
ATOM    929  C   LYS A  58      25.972  10.823 -21.286  1.00  0.65           C  
ATOM    930  O   LYS A  58      26.022  10.480 -20.104  1.00  0.65           O  
ATOM    931  CB  LYS A  58      26.509   9.185 -23.094  1.00  0.65           C  
ATOM    932  CG  LYS A  58      26.096   8.001 -23.940  1.00  0.65           C  
ATOM    933  CD  LYS A  58      27.314   7.358 -24.632  1.00  0.65           C  
ATOM    934  CE  LYS A  58      26.918   6.160 -25.494  1.00  0.65           C  
ATOM    935  NZ  LYS A  58      28.108   5.502 -26.125  1.00  0.65           N  
ATOM    936  H   LYS A  58      24.742  10.673 -24.250  1.00  0.65           H  
ATOM    937  HA  LYS A  58      24.771   9.138 -21.829  1.00  0.65           H  
ATOM    938 1HB  LYS A  58      27.000   9.901 -23.752  1.00  0.65           H  
ATOM    939 2HB  LYS A  58      27.251   8.840 -22.378  1.00  0.65           H  
ATOM    940 1HG  LYS A  58      25.610   7.265 -23.301  1.00  0.65           H  
ATOM    941 2HG  LYS A  58      25.387   8.333 -24.691  1.00  0.65           H  
ATOM    942 1HD  LYS A  58      27.795   8.105 -25.268  1.00  0.65           H  
ATOM    943 2HD  LYS A  58      28.030   7.034 -23.879  1.00  0.65           H  
ATOM    944 1HE  LYS A  58      26.395   5.431 -24.875  1.00  0.65           H  
ATOM    945 2HE  LYS A  58      26.253   6.497 -26.284  1.00  0.65           H  
ATOM    946 1HZ  LYS A  58      27.800   4.719 -26.685  1.00  0.65           H  
ATOM    947 2HZ  LYS A  58      28.596   6.160 -26.714  1.00  0.65           H  
ATOM    948 3HZ  LYS A  58      28.733   5.172 -25.403  1.00  0.65           H  
ATOM    949  N   LYS A  59      26.383  12.032 -21.692  1.00  0.63           N  
ATOM    950  CA  LYS A  59      26.977  13.001 -20.763  1.00  0.63           C  
ATOM    951  C   LYS A  59      25.990  13.420 -19.675  1.00  0.63           C  
ATOM    952  O   LYS A  59      26.382  13.707 -18.542  1.00  0.63           O  
ATOM    953  CB  LYS A  59      27.496  14.232 -21.508  1.00  0.63           C  
ATOM    954  CG  LYS A  59      28.746  13.982 -22.350  1.00  0.63           C  
ATOM    955  CD  LYS A  59      29.173  15.240 -23.091  1.00  0.63           C  
ATOM    956  CE  LYS A  59      30.399  14.989 -23.953  1.00  0.63           C  
ATOM    957  NZ  LYS A  59      30.808  16.212 -24.699  1.00  0.63           N  
ATOM    958  H   LYS A  59      26.326  12.268 -22.684  1.00  0.63           H  
ATOM    959  HA  LYS A  59      27.824  12.523 -20.272  1.00  0.63           H  
ATOM    960 1HB  LYS A  59      26.715  14.604 -22.171  1.00  0.63           H  
ATOM    961 2HB  LYS A  59      27.721  15.021 -20.794  1.00  0.63           H  
ATOM    962 1HG  LYS A  59      29.559  13.668 -21.696  1.00  0.63           H  
ATOM    963 2HG  LYS A  59      28.559  13.191 -23.062  1.00  0.63           H  
ATOM    964 1HD  LYS A  59      28.355  15.573 -23.731  1.00  0.63           H  
ATOM    965 2HD  LYS A  59      29.396  16.028 -22.373  1.00  0.63           H  
ATOM    966 1HE  LYS A  59      31.224  14.668 -23.319  1.00  0.63           H  
ATOM    967 2HE  LYS A  59      30.174  14.195 -24.669  1.00  0.63           H  
ATOM    968 1HZ  LYS A  59      31.622  16.010 -25.262  1.00  0.63           H  
ATOM    969 2HZ  LYS A  59      30.049  16.509 -25.298  1.00  0.63           H  
ATOM    970 3HZ  LYS A  59      31.028  16.948 -24.045  1.00  0.63           H  
ATOM    971  N   LEU A  60      24.704  13.407 -20.013  1.00  0.62           N  
ATOM    972  CA  LEU A  60      23.638  13.767 -19.090  1.00  0.62           C  
ATOM    973  C   LEU A  60      23.240  12.611 -18.157  1.00  0.62           C  
ATOM    974  O   LEU A  60      22.389  12.787 -17.281  1.00  0.62           O  
ATOM    975  CB  LEU A  60      22.402  14.188 -19.874  1.00  0.62           C  
ATOM    976  CG  LEU A  60      22.486  15.431 -20.720  1.00  0.62           C  
ATOM    977  CD1 LEU A  60      21.221  15.517 -21.536  1.00  0.62           C  
ATOM    978  CD2 LEU A  60      22.634  16.644 -19.832  1.00  0.62           C  
ATOM    979  H   LEU A  60      24.462  13.191 -20.982  1.00  0.62           H  
ATOM    980  HA  LEU A  60      23.981  14.601 -18.481  1.00  0.62           H  
ATOM    981 1HB  LEU A  60      22.117  13.365 -20.529  1.00  0.62           H  
ATOM    982 2HB  LEU A  60      21.606  14.363 -19.164  1.00  0.62           H  
ATOM    983  HG  LEU A  60      23.332  15.374 -21.385  1.00  0.62           H  
ATOM    984 1HD1 LEU A  60      21.253  16.400 -22.160  1.00  0.62           H  
ATOM    985 2HD1 LEU A  60      21.135  14.635 -22.162  1.00  0.62           H  
ATOM    986 3HD1 LEU A  60      20.371  15.567 -20.859  1.00  0.62           H  
ATOM    987 1HD2 LEU A  60      22.682  17.540 -20.449  1.00  0.62           H  
ATOM    988 2HD2 LEU A  60      21.778  16.710 -19.160  1.00  0.62           H  
ATOM    989 3HD2 LEU A  60      23.550  16.555 -19.247  1.00  0.62           H  
ATOM    990  N   GLY A  61      23.842  11.431 -18.340  1.00  0.61           N  
ATOM    991  CA  GLY A  61      23.522  10.266 -17.524  1.00  0.61           C  
ATOM    992  C   GLY A  61      22.596   9.224 -18.173  1.00  0.61           C  
ATOM    993  O   GLY A  61      22.142   8.306 -17.484  1.00  0.61           O  
ATOM    994  H   GLY A  61      24.561  11.319 -19.053  1.00  0.61           H  
ATOM    995 1HA  GLY A  61      24.458   9.777 -17.254  1.00  0.61           H  
ATOM    996 2HA  GLY A  61      23.076  10.603 -16.591  1.00  0.61           H  
ATOM    997  N   ALA A  62      22.289   9.351 -19.467  1.00  0.61           N  
ATOM    998  CA  ALA A  62      21.437   8.359 -20.131  1.00  0.61           C  
ATOM    999  C   ALA A  62      22.226   7.121 -20.521  1.00  0.61           C  
ATOM   1000  O   ALA A  62      23.443   7.166 -20.720  1.00  0.61           O  
ATOM   1001  CB  ALA A  62      20.790   8.896 -21.391  1.00  0.61           C  
ATOM   1002  H   ALA A  62      22.664  10.118 -20.025  1.00  0.61           H  
ATOM   1003  HA  ALA A  62      20.655   8.062 -19.431  1.00  0.61           H  
ATOM   1004 1HB  ALA A  62      20.163   8.116 -21.825  1.00  0.61           H  
ATOM   1005 2HB  ALA A  62      20.192   9.753 -21.181  1.00  0.61           H  
ATOM   1006 3HB  ALA A  62      21.564   9.152 -22.081  1.00  0.61           H  
ATOM   1007  N   ARG A  63      21.511   6.019 -20.670  1.00  0.63           N  
ATOM   1008  CA  ARG A  63      22.090   4.802 -21.195  1.00  0.63           C  
ATOM   1009  C   ARG A  63      21.605   4.689 -22.622  1.00  0.63           C  
ATOM   1010  O   ARG A  63      20.453   5.023 -22.901  1.00  0.63           O  
ATOM   1011  CB  ARG A  63      21.642   3.593 -20.396  1.00  0.63           C  
ATOM   1012  CG  ARG A  63      22.092   3.576 -18.948  1.00  0.63           C  
ATOM   1013  CD  ARG A  63      21.649   2.336 -18.291  1.00  0.63           C  
ATOM   1014  NE  ARG A  63      21.969   2.280 -16.886  1.00  0.63           N  
ATOM   1015  CZ  ARG A  63      23.160   1.910 -16.375  1.00  0.63           C  
ATOM   1016  NH1 ARG A  63      24.157   1.601 -17.180  1.00  0.63           N  
ATOM   1017  NH2 ARG A  63      23.335   1.854 -15.064  1.00  0.63           N  
ATOM   1018  H   ARG A  63      20.522   6.037 -20.442  1.00  0.63           H  
ATOM   1019  HA  ARG A  63      23.178   4.871 -21.184  1.00  0.63           H  
ATOM   1020 1HB  ARG A  63      20.552   3.550 -20.391  1.00  0.63           H  
ATOM   1021 2HB  ARG A  63      22.002   2.684 -20.875  1.00  0.63           H  
ATOM   1022 1HG  ARG A  63      23.177   3.641 -18.896  1.00  0.63           H  
ATOM   1023 2HG  ARG A  63      21.645   4.423 -18.420  1.00  0.63           H  
ATOM   1024 1HD  ARG A  63      20.583   2.313 -18.370  1.00  0.63           H  
ATOM   1025 2HD  ARG A  63      22.076   1.465 -18.782  1.00  0.63           H  
ATOM   1026  HE  ARG A  63      21.200   2.474 -16.234  1.00  0.63           H  
ATOM   1027 1HH1 ARG A  63      24.027   1.642 -18.180  1.00  0.63           H  
ATOM   1028 2HH1 ARG A  63      25.050   1.325 -16.796  1.00  0.63           H  
ATOM   1029 1HH2 ARG A  63      22.577   2.091 -14.433  1.00  0.63           H  
ATOM   1030 2HH2 ARG A  63      24.227   1.576 -14.688  1.00  0.63           H  
ATOM   1031  N   ILE A  64      22.458   4.249 -23.523  1.00  0.67           N  
ATOM   1032  CA  ILE A  64      22.026   4.141 -24.904  1.00  0.67           C  
ATOM   1033  C   ILE A  64      21.873   2.675 -25.267  1.00  0.67           C  
ATOM   1034  O   ILE A  64      22.765   1.864 -25.005  1.00  0.67           O  
ATOM   1035  CB  ILE A  64      23.005   4.851 -25.846  1.00  0.67           C  
ATOM   1036  CG1 ILE A  64      23.275   6.314 -25.346  1.00  0.67           C  
ATOM   1037  CG2 ILE A  64      22.432   4.898 -27.240  1.00  0.67           C  
ATOM   1038  CD1 ILE A  64      22.086   7.217 -25.207  1.00  0.67           C  
ATOM   1039  H   ILE A  64      23.398   3.990 -23.257  1.00  0.67           H  
ATOM   1040  HA  ILE A  64      21.051   4.614 -25.020  1.00  0.67           H  
ATOM   1041  HB  ILE A  64      23.953   4.318 -25.860  1.00  0.67           H  
ATOM   1042 1HG1 ILE A  64      23.762   6.258 -24.379  1.00  0.67           H  
ATOM   1043 2HG1 ILE A  64      23.945   6.792 -26.053  1.00  0.67           H  
ATOM   1044 1HG2 ILE A  64      23.142   5.404 -27.877  1.00  0.67           H  
ATOM   1045 2HG2 ILE A  64      22.264   3.888 -27.608  1.00  0.67           H  
ATOM   1046 3HG2 ILE A  64      21.485   5.444 -27.241  1.00  0.67           H  
ATOM   1047 1HD1 ILE A  64      22.426   8.185 -24.864  1.00  0.67           H  
ATOM   1048 2HD1 ILE A  64      21.592   7.316 -26.160  1.00  0.67           H  
ATOM   1049 3HD1 ILE A  64      21.396   6.810 -24.487  1.00  0.67           H  
ATOM   1050  N   VAL A  65      20.728   2.345 -25.831  1.00  0.72           N  
ATOM   1051  CA  VAL A  65      20.372   0.996 -26.219  1.00  0.72           C  
ATOM   1052  C   VAL A  65      20.312   0.880 -27.728  1.00  0.72           C  
ATOM   1053  O   VAL A  65      19.617   1.658 -28.383  1.00  0.72           O  
ATOM   1054  CB  VAL A  65      18.974   0.655 -25.661  1.00  0.72           C  
ATOM   1055  CG1 VAL A  65      18.560  -0.743 -26.064  1.00  0.72           C  
ATOM   1056  CG2 VAL A  65      18.969   0.829 -24.178  1.00  0.72           C  
ATOM   1057  H   VAL A  65      20.055   3.081 -26.007  1.00  0.72           H  
ATOM   1058  HA  VAL A  65      21.116   0.300 -25.831  1.00  0.72           H  
ATOM   1059  HB  VAL A  65      18.245   1.340 -26.096  1.00  0.72           H  
ATOM   1060 1HG1 VAL A  65      17.575  -0.938 -25.673  1.00  0.72           H  
ATOM   1061 2HG1 VAL A  65      18.543  -0.829 -27.153  1.00  0.72           H  
ATOM   1062 3HG1 VAL A  65      19.262  -1.467 -25.655  1.00  0.72           H  
ATOM   1063 1HG2 VAL A  65      17.973   0.612 -23.801  1.00  0.72           H  
ATOM   1064 2HG2 VAL A  65      19.690   0.150 -23.727  1.00  0.72           H  
ATOM   1065 3HG2 VAL A  65      19.235   1.861 -23.933  1.00  0.72           H  
ATOM   1066  N   GLU A  66      21.032  -0.071 -28.292  1.00  0.78           N  
ATOM   1067  CA  GLU A  66      20.956  -0.207 -29.732  1.00  0.78           C  
ATOM   1068  C   GLU A  66      19.859  -1.184 -30.079  1.00  0.78           C  
ATOM   1069  O   GLU A  66      19.695  -2.204 -29.407  1.00  0.78           O  
ATOM   1070  CB  GLU A  66      22.279  -0.661 -30.334  1.00  0.78           C  
ATOM   1071  CG  GLU A  66      23.398   0.360 -30.204  1.00  0.78           C  
ATOM   1072  CD  GLU A  66      24.693  -0.076 -30.860  1.00  0.78           C  
ATOM   1073  OE1 GLU A  66      24.754  -1.178 -31.355  1.00  0.78           O  
ATOM   1074  OE2 GLU A  66      25.617   0.704 -30.869  1.00  0.78           O  
ATOM   1075  H   GLU A  66      21.607  -0.690 -27.737  1.00  0.78           H  
ATOM   1076  HA  GLU A  66      20.709   0.757 -30.161  1.00  0.78           H  
ATOM   1077 1HB  GLU A  66      22.601  -1.586 -29.859  1.00  0.78           H  
ATOM   1078 2HB  GLU A  66      22.139  -0.864 -31.398  1.00  0.78           H  
ATOM   1079 1HG  GLU A  66      23.064   1.282 -30.672  1.00  0.78           H  
ATOM   1080 2HG  GLU A  66      23.574   0.565 -29.149  1.00  0.78           H  
ATOM   1081  N   GLY A  67      19.137  -0.891 -31.140  1.00  0.85           N  
ATOM   1082  CA  GLY A  67      18.087  -1.778 -31.608  1.00  0.85           C  
ATOM   1083  C   GLY A  67      17.315  -1.155 -32.752  1.00  0.85           C  
ATOM   1084  O   GLY A  67      17.589  -0.033 -33.169  1.00  0.85           O  
ATOM   1085  H   GLY A  67      19.318  -0.004 -31.612  1.00  0.85           H  
ATOM   1086 1HA  GLY A  67      18.529  -2.717 -31.936  1.00  0.85           H  
ATOM   1087 2HA  GLY A  67      17.410  -2.013 -30.787  1.00  0.85           H  
ATOM   1088  N   SER A  68      16.338  -1.878 -33.258  1.00  0.90           N  
ATOM   1089  CA  SER A  68      15.576  -1.379 -34.390  1.00  0.90           C  
ATOM   1090  C   SER A  68      14.182  -1.947 -34.514  1.00  0.90           C  
ATOM   1091  O   SER A  68      13.932  -3.110 -34.237  1.00  0.90           O  
ATOM   1092  CB  SER A  68      16.313  -1.674 -35.676  1.00  0.90           C  
ATOM   1093  OG  SER A  68      15.556  -1.262 -36.793  1.00  0.90           O  
ATOM   1094  H   SER A  68      16.157  -2.805 -32.878  1.00  0.90           H  
ATOM   1095  HA  SER A  68      15.486  -0.297 -34.278  1.00  0.90           H  
ATOM   1096 1HB  SER A  68      17.278  -1.166 -35.677  1.00  0.90           H  
ATOM   1097 2HB  SER A  68      16.505  -2.747 -35.739  1.00  0.90           H  
ATOM   1098  HG  SER A  68      15.939  -1.707 -37.563  1.00  0.90           H  
ATOM   1099  N   PHE A  69      13.295  -1.141 -35.066  1.00  0.93           N  
ATOM   1100  CA  PHE A  69      11.927  -1.551 -35.349  1.00  0.93           C  
ATOM   1101  C   PHE A  69      11.844  -2.522 -36.524  1.00  0.93           C  
ATOM   1102  O   PHE A  69      10.803  -3.131 -36.781  1.00  0.93           O  
ATOM   1103  CB  PHE A  69      11.096  -0.317 -35.582  1.00  0.93           C  
ATOM   1104  CG  PHE A  69      10.793   0.345 -34.327  1.00  0.93           C  
ATOM   1105  CD1 PHE A  69      11.512   1.422 -33.871  1.00  0.93           C  
ATOM   1106  CD2 PHE A  69       9.745  -0.105 -33.599  1.00  0.93           C  
ATOM   1107  CE1 PHE A  69      11.171   2.011 -32.686  1.00  0.93           C  
ATOM   1108  CE2 PHE A  69       9.402   0.470 -32.448  1.00  0.93           C  
ATOM   1109  CZ  PHE A  69      10.104   1.526 -31.971  1.00  0.93           C  
ATOM   1110  H   PHE A  69      13.580  -0.197 -35.291  1.00  0.93           H  
ATOM   1111  HA  PHE A  69      11.538  -2.059 -34.467  1.00  0.93           H  
ATOM   1112 1HB  PHE A  69      11.628   0.382 -36.226  1.00  0.93           H  
ATOM   1113 2HB  PHE A  69      10.161  -0.581 -36.071  1.00  0.93           H  
ATOM   1114  HD1 PHE A  69      12.352   1.797 -34.453  1.00  0.93           H  
ATOM   1115  HD2 PHE A  69       9.172  -0.950 -33.971  1.00  0.93           H  
ATOM   1116  HE1 PHE A  69      11.743   2.854 -32.327  1.00  0.93           H  
ATOM   1117  HE2 PHE A  69       8.572   0.071 -31.913  1.00  0.93           H  
ATOM   1118  HZ  PHE A  69       9.816   1.969 -31.036  1.00  0.93           H  
ATOM   1119  N   SER A  70      12.958  -2.666 -37.238  1.00  0.93           N  
ATOM   1120  CA  SER A  70      13.086  -3.620 -38.326  1.00  0.93           C  
ATOM   1121  C   SER A  70      13.447  -5.014 -37.778  1.00  0.93           C  
ATOM   1122  O   SER A  70      13.510  -5.987 -38.530  1.00  0.93           O  
ATOM   1123  CB  SER A  70      14.121  -3.144 -39.325  1.00  0.93           C  
ATOM   1124  OG  SER A  70      15.408  -3.122 -38.762  1.00  0.93           O  
ATOM   1125  H   SER A  70      13.772  -2.110 -36.996  1.00  0.93           H  
ATOM   1126  HA  SER A  70      12.126  -3.694 -38.837  1.00  0.93           H  
ATOM   1127 1HB  SER A  70      14.111  -3.799 -40.197  1.00  0.93           H  
ATOM   1128 2HB  SER A  70      13.856  -2.144 -39.665  1.00  0.93           H  
ATOM   1129  HG  SER A  70      15.315  -2.625 -37.956  1.00  0.93           H  
ATOM   1130  N   ASP A  71      13.713  -5.099 -36.465  1.00  0.89           N  
ATOM   1131  CA  ASP A  71      14.098  -6.331 -35.793  1.00  0.89           C  
ATOM   1132  C   ASP A  71      13.344  -6.484 -34.478  1.00  0.89           C  
ATOM   1133  O   ASP A  71      13.757  -5.983 -33.426  1.00  0.89           O  
ATOM   1134  CB  ASP A  71      15.618  -6.332 -35.582  1.00  0.89           C  
ATOM   1135  CG  ASP A  71      16.187  -7.551 -34.863  1.00  0.89           C  
ATOM   1136  OD1 ASP A  71      15.496  -8.096 -34.016  1.00  0.89           O  
ATOM   1137  OD2 ASP A  71      17.300  -7.928 -35.151  1.00  0.89           O  
ATOM   1138  H   ASP A  71      13.644  -4.270 -35.880  1.00  0.89           H  
ATOM   1139  HA  ASP A  71      13.838  -7.172 -36.435  1.00  0.89           H  
ATOM   1140 1HB  ASP A  71      16.103  -6.261 -36.557  1.00  0.89           H  
ATOM   1141 2HB  ASP A  71      15.896  -5.436 -35.027  1.00  0.89           H  
ATOM   1142  N   HIS A  72      12.287  -7.288 -34.527  1.00  0.84           N  
ATOM   1143  CA  HIS A  72      11.398  -7.490 -33.395  1.00  0.84           C  
ATOM   1144  C   HIS A  72      12.146  -7.912 -32.130  1.00  0.84           C  
ATOM   1145  O   HIS A  72      11.868  -7.399 -31.046  1.00  0.84           O  
ATOM   1146  CB  HIS A  72      10.337  -8.532 -33.754  1.00  0.84           C  
ATOM   1147  CG  HIS A  72       9.336  -8.797 -32.679  1.00  0.84           C  
ATOM   1148  ND1 HIS A  72       8.339  -7.896 -32.344  1.00  0.84           N  
ATOM   1149  CD2 HIS A  72       9.167  -9.863 -31.873  1.00  0.84           C  
ATOM   1150  CE1 HIS A  72       7.601  -8.409 -31.370  1.00  0.84           C  
ATOM   1151  NE2 HIS A  72       8.086  -9.601 -31.076  1.00  0.84           N  
ATOM   1152  H   HIS A  72      12.053  -7.710 -35.415  1.00  0.84           H  
ATOM   1153  HA  HIS A  72      10.886  -6.554 -33.175  1.00  0.84           H  
ATOM   1154 1HB  HIS A  72       9.800  -8.207 -34.646  1.00  0.84           H  
ATOM   1155 2HB  HIS A  72      10.828  -9.474 -33.996  1.00  0.84           H  
ATOM   1156  HD2 HIS A  72       9.773 -10.769 -31.857  1.00  0.84           H  
ATOM   1157  HE1 HIS A  72       6.740  -7.933 -30.893  1.00  0.84           H  
ATOM   1158  HE2 HIS A  72       7.726 -10.245 -30.359  1.00  0.84           H  
ATOM   1159  N   GLN A  73      13.091  -8.845 -32.243  1.00  0.78           N  
ATOM   1160  CA  GLN A  73      13.791  -9.301 -31.050  1.00  0.78           C  
ATOM   1161  C   GLN A  73      14.601  -8.170 -30.403  1.00  0.78           C  
ATOM   1162  O   GLN A  73      14.660  -8.072 -29.166  1.00  0.78           O  
ATOM   1163  CB  GLN A  73      14.690 -10.501 -31.379  1.00  0.78           C  
ATOM   1164  CG  GLN A  73      13.904 -11.778 -31.704  1.00  0.78           C  
ATOM   1165  CD  GLN A  73      14.795 -12.977 -32.047  1.00  0.78           C  
ATOM   1166  OE1 GLN A  73      15.946 -12.840 -32.471  1.00  0.78           O  
ATOM   1167  NE2 GLN A  73      14.249 -14.174 -31.857  1.00  0.78           N  
ATOM   1168  H   GLN A  73      13.340  -9.215 -33.152  1.00  0.78           H  
ATOM   1169  HA  GLN A  73      13.046  -9.629 -30.326  1.00  0.78           H  
ATOM   1170 1HB  GLN A  73      15.316 -10.254 -32.244  1.00  0.78           H  
ATOM   1171 2HB  GLN A  73      15.353 -10.705 -30.540  1.00  0.78           H  
ATOM   1172 1HG  GLN A  73      13.293 -12.041 -30.840  1.00  0.78           H  
ATOM   1173 2HG  GLN A  73      13.264 -11.573 -32.563  1.00  0.78           H  
ATOM   1174 1HE2 GLN A  73      14.774 -15.001 -32.060  1.00  0.78           H  
ATOM   1175 2HE2 GLN A  73      13.314 -14.248 -31.512  1.00  0.78           H  
ATOM   1176  N   SER A  74      15.213  -7.284 -31.212  1.00  0.72           N  
ATOM   1177  CA  SER A  74      15.972  -6.191 -30.592  1.00  0.72           C  
ATOM   1178  C   SER A  74      15.033  -5.152 -29.992  1.00  0.72           C  
ATOM   1179  O   SER A  74      15.362  -4.493 -29.000  1.00  0.72           O  
ATOM   1180  CB  SER A  74      16.840  -5.472 -31.601  1.00  0.72           C  
ATOM   1181  OG  SER A  74      16.048  -4.734 -32.509  1.00  0.72           O  
ATOM   1182  H   SER A  74      15.166  -7.394 -32.240  1.00  0.72           H  
ATOM   1183  HA  SER A  74      16.598  -6.604 -29.802  1.00  0.72           H  
ATOM   1184 1HB  SER A  74      17.530  -4.812 -31.087  1.00  0.72           H  
ATOM   1185 2HB  SER A  74      17.428  -6.206 -32.152  1.00  0.72           H  
ATOM   1186  HG  SER A  74      15.353  -5.356 -32.851  1.00  0.72           H  
ATOM   1187  N   LEU A  75      13.837  -5.038 -30.558  1.00  0.68           N  
ATOM   1188  CA  LEU A  75      12.876  -4.076 -30.061  1.00  0.68           C  
ATOM   1189  C   LEU A  75      12.360  -4.538 -28.712  1.00  0.68           C  
ATOM   1190  O   LEU A  75      12.354  -3.782 -27.738  1.00  0.68           O  
ATOM   1191  CB  LEU A  75      11.738  -3.916 -31.053  1.00  0.68           C  
ATOM   1192  CG  LEU A  75      10.699  -2.937 -30.672  1.00  0.68           C  
ATOM   1193  CD1 LEU A  75      11.351  -1.578 -30.526  1.00  0.68           C  
ATOM   1194  CD2 LEU A  75       9.602  -2.957 -31.741  1.00  0.68           C  
ATOM   1195  H   LEU A  75      13.624  -5.593 -31.390  1.00  0.68           H  
ATOM   1196  HA  LEU A  75      13.374  -3.117 -29.938  1.00  0.68           H  
ATOM   1197 1HB  LEU A  75      12.157  -3.617 -32.021  1.00  0.68           H  
ATOM   1198 2HB  LEU A  75      11.253  -4.880 -31.179  1.00  0.68           H  
ATOM   1199  HG  LEU A  75      10.287  -3.195 -29.716  1.00  0.68           H  
ATOM   1200 1HD1 LEU A  75      10.611  -0.857 -30.236  1.00  0.68           H  
ATOM   1201 2HD1 LEU A  75      12.124  -1.624 -29.759  1.00  0.68           H  
ATOM   1202 3HD1 LEU A  75      11.801  -1.282 -31.477  1.00  0.68           H  
ATOM   1203 1HD2 LEU A  75       8.825  -2.250 -31.489  1.00  0.68           H  
ATOM   1204 2HD2 LEU A  75      10.037  -2.706 -32.695  1.00  0.68           H  
ATOM   1205 3HD2 LEU A  75       9.172  -3.954 -31.807  1.00  0.68           H  
ATOM   1206  N   VAL A  76      11.985  -5.813 -28.636  1.00  0.64           N  
ATOM   1207  CA  VAL A  76      11.482  -6.375 -27.398  1.00  0.64           C  
ATOM   1208  C   VAL A  76      12.551  -6.308 -26.331  1.00  0.64           C  
ATOM   1209  O   VAL A  76      12.269  -5.932 -25.193  1.00  0.64           O  
ATOM   1210  CB  VAL A  76      11.048  -7.834 -27.592  1.00  0.64           C  
ATOM   1211  CG1 VAL A  76      10.732  -8.445 -26.262  1.00  0.64           C  
ATOM   1212  CG2 VAL A  76       9.821  -7.884 -28.445  1.00  0.64           C  
ATOM   1213  H   VAL A  76      12.025  -6.397 -29.472  1.00  0.64           H  
ATOM   1214  HA  VAL A  76      10.620  -5.795 -27.071  1.00  0.64           H  
ATOM   1215  HB  VAL A  76      11.860  -8.395 -28.063  1.00  0.64           H  
ATOM   1216 1HG1 VAL A  76      10.420  -9.482 -26.405  1.00  0.64           H  
ATOM   1217 2HG1 VAL A  76      11.619  -8.406 -25.640  1.00  0.64           H  
ATOM   1218 3HG1 VAL A  76       9.925  -7.887 -25.794  1.00  0.64           H  
ATOM   1219 1HG2 VAL A  76       9.518  -8.919 -28.579  1.00  0.64           H  
ATOM   1220 2HG2 VAL A  76       9.039  -7.340 -27.945  1.00  0.64           H  
ATOM   1221 3HG2 VAL A  76      10.016  -7.437 -29.416  1.00  0.64           H  
ATOM   1222  N   SER A  77      13.788  -6.654 -26.694  1.00  0.62           N  
ATOM   1223  CA  SER A  77      14.873  -6.626 -25.736  1.00  0.62           C  
ATOM   1224  C   SER A  77      15.076  -5.219 -25.180  1.00  0.62           C  
ATOM   1225  O   SER A  77      15.277  -5.049 -23.981  1.00  0.62           O  
ATOM   1226  CB  SER A  77      16.147  -7.102 -26.397  1.00  0.62           C  
ATOM   1227  OG  SER A  77      16.034  -8.449 -26.788  1.00  0.62           O  
ATOM   1228  H   SER A  77      13.984  -6.972 -27.645  1.00  0.62           H  
ATOM   1229  HA  SER A  77      14.625  -7.295 -24.913  1.00  0.62           H  
ATOM   1230 1HB  SER A  77      16.355  -6.483 -27.268  1.00  0.62           H  
ATOM   1231 2HB  SER A  77      16.977  -6.988 -25.705  1.00  0.62           H  
ATOM   1232  HG  SER A  77      15.415  -8.448 -27.558  1.00  0.62           H  
ATOM   1233  N   ALA A  78      14.992  -4.191 -26.035  1.00  0.61           N  
ATOM   1234  CA  ALA A  78      15.129  -2.820 -25.551  1.00  0.61           C  
ATOM   1235  C   ALA A  78      14.028  -2.475 -24.559  1.00  0.61           C  
ATOM   1236  O   ALA A  78      14.272  -1.926 -23.485  1.00  0.61           O  
ATOM   1237  CB  ALA A  78      15.049  -1.854 -26.717  1.00  0.61           C  
ATOM   1238  H   ALA A  78      14.857  -4.357 -27.034  1.00  0.61           H  
ATOM   1239  HA  ALA A  78      16.089  -2.731 -25.048  1.00  0.61           H  
ATOM   1240 1HB  ALA A  78      15.162  -0.837 -26.346  1.00  0.61           H  
ATOM   1241 2HB  ALA A  78      15.843  -2.081 -27.431  1.00  0.61           H  
ATOM   1242 3HB  ALA A  78      14.084  -1.953 -27.209  1.00  0.61           H  
ATOM   1243  N   VAL A  79      12.812  -2.884 -24.888  1.00  0.60           N  
ATOM   1244  CA  VAL A  79      11.645  -2.630 -24.063  1.00  0.60           C  
ATOM   1245  C   VAL A  79      11.736  -3.359 -22.718  1.00  0.60           C  
ATOM   1246  O   VAL A  79      11.399  -2.803 -21.673  1.00  0.60           O  
ATOM   1247  CB  VAL A  79      10.379  -2.987 -24.830  1.00  0.60           C  
ATOM   1248  CG1 VAL A  79       9.266  -2.904 -23.971  1.00  0.60           C  
ATOM   1249  CG2 VAL A  79      10.168  -2.008 -25.988  1.00  0.60           C  
ATOM   1250  H   VAL A  79      12.681  -3.356 -25.784  1.00  0.60           H  
ATOM   1251  HA  VAL A  79      11.602  -1.562 -23.859  1.00  0.60           H  
ATOM   1252  HB  VAL A  79      10.459  -4.007 -25.205  1.00  0.60           H  
ATOM   1253 1HG1 VAL A  79       8.417  -3.153 -24.537  1.00  0.60           H  
ATOM   1254 2HG1 VAL A  79       9.386  -3.584 -23.139  1.00  0.60           H  
ATOM   1255 3HG1 VAL A  79       9.201  -1.896 -23.614  1.00  0.60           H  
ATOM   1256 1HG2 VAL A  79       9.257  -2.276 -26.524  1.00  0.60           H  
ATOM   1257 2HG2 VAL A  79      10.075  -0.997 -25.595  1.00  0.60           H  
ATOM   1258 3HG2 VAL A  79      11.011  -2.050 -26.666  1.00  0.60           H  
ATOM   1259  N   LYS A  80      12.252  -4.588 -22.722  1.00  0.60           N  
ATOM   1260  CA  LYS A  80      12.440  -5.352 -21.485  1.00  0.60           C  
ATOM   1261  C   LYS A  80      13.348  -4.669 -20.456  1.00  0.60           C  
ATOM   1262  O   LYS A  80      13.330  -5.059 -19.284  1.00  0.60           O  
ATOM   1263  CB  LYS A  80      12.986  -6.769 -21.736  1.00  0.60           C  
ATOM   1264  CG  LYS A  80      11.986  -7.767 -22.318  1.00  0.60           C  
ATOM   1265  CD  LYS A  80      12.614  -9.144 -22.507  1.00  0.60           C  
ATOM   1266  CE  LYS A  80      11.579 -10.174 -22.955  1.00  0.60           C  
ATOM   1267  NZ  LYS A  80      12.180 -11.521 -23.163  1.00  0.60           N  
ATOM   1268  H   LYS A  80      12.501  -5.015 -23.614  1.00  0.60           H  
ATOM   1269  HA  LYS A  80      11.462  -5.462 -21.022  1.00  0.60           H  
ATOM   1270 1HB  LYS A  80      13.824  -6.704 -22.432  1.00  0.60           H  
ATOM   1271 2HB  LYS A  80      13.369  -7.181 -20.805  1.00  0.60           H  
ATOM   1272 1HG  LYS A  80      11.135  -7.864 -21.639  1.00  0.60           H  
ATOM   1273 2HG  LYS A  80      11.630  -7.406 -23.274  1.00  0.60           H  
ATOM   1274 1HD  LYS A  80      13.400  -9.078 -23.262  1.00  0.60           H  
ATOM   1275 2HD  LYS A  80      13.058  -9.472 -21.570  1.00  0.60           H  
ATOM   1276 1HE  LYS A  80      10.800 -10.244 -22.192  1.00  0.60           H  
ATOM   1277 2HE  LYS A  80      11.129  -9.853 -23.875  1.00  0.60           H  
ATOM   1278 1HZ  LYS A  80      11.452 -12.162 -23.454  1.00  0.60           H  
ATOM   1279 2HZ  LYS A  80      12.894 -11.472 -23.878  1.00  0.60           H  
ATOM   1280 3HZ  LYS A  80      12.590 -11.843 -22.298  1.00  0.60           H  
ATOM   1281  N   LEU A  81      14.161  -3.687 -20.870  1.00  0.60           N  
ATOM   1282  CA  LEU A  81      15.067  -3.008 -19.956  1.00  0.60           C  
ATOM   1283  C   LEU A  81      14.373  -1.931 -19.124  1.00  0.60           C  
ATOM   1284  O   LEU A  81      14.984  -1.384 -18.201  1.00  0.60           O  
ATOM   1285  CB  LEU A  81      16.175  -2.305 -20.747  1.00  0.60           C  
ATOM   1286  CG  LEU A  81      17.112  -3.179 -21.545  1.00  0.60           C  
ATOM   1287  CD1 LEU A  81      18.013  -2.288 -22.387  1.00  0.60           C  
ATOM   1288  CD2 LEU A  81      17.920  -4.038 -20.600  1.00  0.60           C  
ATOM   1289  H   LEU A  81      14.139  -3.365 -21.840  1.00  0.60           H  
ATOM   1290  HA  LEU A  81      15.500  -3.747 -19.287  1.00  0.60           H  
ATOM   1291 1HB  LEU A  81      15.707  -1.609 -21.440  1.00  0.60           H  
ATOM   1292 2HB  LEU A  81      16.777  -1.727 -20.049  1.00  0.60           H  
ATOM   1293  HG  LEU A  81      16.538  -3.814 -22.217  1.00  0.60           H  
ATOM   1294 1HD1 LEU A  81      18.688  -2.903 -22.980  1.00  0.60           H  
ATOM   1295 2HD1 LEU A  81      17.390  -1.688 -23.051  1.00  0.60           H  
ATOM   1296 3HD1 LEU A  81      18.590  -1.636 -21.740  1.00  0.60           H  
ATOM   1297 1HD2 LEU A  81      18.598  -4.670 -21.173  1.00  0.60           H  
ATOM   1298 2HD2 LEU A  81      18.496  -3.397 -19.930  1.00  0.60           H  
ATOM   1299 3HD2 LEU A  81      17.244  -4.664 -20.016  1.00  0.60           H  
ATOM   1300  N   VAL A  82      13.115  -1.602 -19.447  1.00  0.60           N  
ATOM   1301  CA  VAL A  82      12.445  -0.517 -18.742  1.00  0.60           C  
ATOM   1302  C   VAL A  82      11.072  -0.828 -18.166  1.00  0.60           C  
ATOM   1303  O   VAL A  82      10.440  -1.831 -18.492  1.00  0.60           O  
ATOM   1304  CB  VAL A  82      12.311   0.699 -19.646  1.00  0.60           C  
ATOM   1305  CG1 VAL A  82      13.718   1.156 -20.060  1.00  0.60           C  
ATOM   1306  CG2 VAL A  82      11.390   0.385 -20.795  1.00  0.60           C  
ATOM   1307  H   VAL A  82      12.624  -2.091 -20.199  1.00  0.60           H  
ATOM   1308  HA  VAL A  82      13.080  -0.229 -17.908  1.00  0.60           H  
ATOM   1309  HB  VAL A  82      11.875   1.497 -19.083  1.00  0.60           H  
ATOM   1310 1HG1 VAL A  82      13.680   2.031 -20.637  1.00  0.60           H  
ATOM   1311 2HG1 VAL A  82      14.283   1.362 -19.164  1.00  0.60           H  
ATOM   1312 3HG1 VAL A  82      14.213   0.382 -20.635  1.00  0.60           H  
ATOM   1313 1HG2 VAL A  82      11.258   1.252 -21.391  1.00  0.60           H  
ATOM   1314 2HG2 VAL A  82      11.810  -0.413 -21.392  1.00  0.60           H  
ATOM   1315 3HG2 VAL A  82      10.421   0.082 -20.403  1.00  0.60           H  
ATOM   1316  N   ASP A  83      10.621   0.086 -17.300  1.00  0.60           N  
ATOM   1317  CA  ASP A  83       9.324   0.041 -16.651  1.00  0.60           C  
ATOM   1318  C   ASP A  83       8.329   0.881 -17.455  1.00  0.60           C  
ATOM   1319  O   ASP A  83       7.135   0.577 -17.538  1.00  0.60           O  
ATOM   1320  CB  ASP A  83       9.463   0.669 -15.263  1.00  0.60           C  
ATOM   1321  CG  ASP A  83      10.457  -0.053 -14.333  1.00  0.60           C  
ATOM   1322  OD1 ASP A  83      10.296  -1.228 -14.097  1.00  0.60           O  
ATOM   1323  OD2 ASP A  83      11.423   0.583 -13.891  1.00  0.60           O  
ATOM   1324  H   ASP A  83      11.196   0.899 -17.102  1.00  0.60           H  
ATOM   1325  HA  ASP A  83       8.976  -0.993 -16.592  1.00  0.60           H  
ATOM   1326 1HB  ASP A  83       9.818   1.680 -15.404  1.00  0.60           H  
ATOM   1327 2HB  ASP A  83       8.490   0.725 -14.786  1.00  0.60           H  
ATOM   1328  N   VAL A  84       8.833   1.960 -18.033  1.00  0.60           N  
ATOM   1329  CA  VAL A  84       7.997   2.866 -18.797  1.00  0.60           C  
ATOM   1330  C   VAL A  84       8.578   3.136 -20.176  1.00  0.60           C  
ATOM   1331  O   VAL A  84       9.782   3.347 -20.309  1.00  0.60           O  
ATOM   1332  CB  VAL A  84       7.771   4.174 -18.016  1.00  0.60           C  
ATOM   1333  CG1 VAL A  84       6.966   5.139 -18.815  1.00  0.60           C  
ATOM   1334  CG2 VAL A  84       7.036   3.866 -16.718  1.00  0.60           C  
ATOM   1335  H   VAL A  84       9.819   2.184 -17.907  1.00  0.60           H  
ATOM   1336  HA  VAL A  84       7.028   2.398 -18.928  1.00  0.60           H  
ATOM   1337  HB  VAL A  84       8.716   4.627 -17.797  1.00  0.60           H  
ATOM   1338 1HG1 VAL A  84       6.831   6.017 -18.208  1.00  0.60           H  
ATOM   1339 2HG1 VAL A  84       7.486   5.395 -19.739  1.00  0.60           H  
ATOM   1340 3HG1 VAL A  84       5.996   4.708 -19.052  1.00  0.60           H  
ATOM   1341 1HG2 VAL A  84       6.867   4.794 -16.166  1.00  0.60           H  
ATOM   1342 2HG2 VAL A  84       6.095   3.406 -16.943  1.00  0.60           H  
ATOM   1343 3HG2 VAL A  84       7.615   3.191 -16.111  1.00  0.60           H  
ATOM   1344  N   VAL A  85       7.728   3.095 -21.191  1.00  0.62           N  
ATOM   1345  CA  VAL A  85       8.166   3.392 -22.552  1.00  0.62           C  
ATOM   1346  C   VAL A  85       7.508   4.676 -23.036  1.00  0.62           C  
ATOM   1347  O   VAL A  85       6.308   4.863 -22.842  1.00  0.62           O  
ATOM   1348  CB  VAL A  85       7.824   2.239 -23.533  1.00  0.62           C  
ATOM   1349  CG1 VAL A  85       8.253   2.620 -24.954  1.00  0.62           C  
ATOM   1350  CG2 VAL A  85       8.536   0.980 -23.125  1.00  0.62           C  
ATOM   1351  H   VAL A  85       6.748   2.876 -20.992  1.00  0.62           H  
ATOM   1352  HA  VAL A  85       9.247   3.542 -22.555  1.00  0.62           H  
ATOM   1353  HB  VAL A  85       6.751   2.066 -23.526  1.00  0.62           H  
ATOM   1354 1HG1 VAL A  85       8.011   1.816 -25.629  1.00  0.62           H  
ATOM   1355 2HG1 VAL A  85       7.737   3.516 -25.272  1.00  0.62           H  
ATOM   1356 3HG1 VAL A  85       9.330   2.799 -24.976  1.00  0.62           H  
ATOM   1357 1HG2 VAL A  85       8.280   0.197 -23.822  1.00  0.62           H  
ATOM   1358 2HG2 VAL A  85       9.605   1.144 -23.145  1.00  0.62           H  
ATOM   1359 3HG2 VAL A  85       8.232   0.694 -22.123  1.00  0.62           H  
ATOM   1360  N   VAL A  86       8.294   5.569 -23.623  1.00  0.67           N  
ATOM   1361  CA  VAL A  86       7.777   6.810 -24.182  1.00  0.67           C  
ATOM   1362  C   VAL A  86       8.048   6.823 -25.673  1.00  0.67           C  
ATOM   1363  O   VAL A  86       9.169   6.539 -26.112  1.00  0.67           O  
ATOM   1364  CB  VAL A  86       8.433   8.035 -23.533  1.00  0.67           C  
ATOM   1365  CG1 VAL A  86       7.882   9.309 -24.143  1.00  0.67           C  
ATOM   1366  CG2 VAL A  86       8.198   7.978 -22.081  1.00  0.67           C  
ATOM   1367  H   VAL A  86       9.291   5.375 -23.692  1.00  0.67           H  
ATOM   1368  HA  VAL A  86       6.700   6.858 -24.019  1.00  0.67           H  
ATOM   1369  HB  VAL A  86       9.502   8.019 -23.723  1.00  0.67           H  
ATOM   1370 1HG1 VAL A  86       8.343  10.155 -23.676  1.00  0.67           H  
ATOM   1371 2HG1 VAL A  86       8.087   9.329 -25.214  1.00  0.67           H  
ATOM   1372 3HG1 VAL A  86       6.812   9.347 -23.979  1.00  0.67           H  
ATOM   1373 1HG2 VAL A  86       8.665   8.834 -21.600  1.00  0.67           H  
ATOM   1374 2HG2 VAL A  86       7.134   7.985 -21.917  1.00  0.67           H  
ATOM   1375 3HG2 VAL A  86       8.620   7.064 -21.680  1.00  0.67           H  
ATOM   1376  N   SER A  87       7.023   7.118 -26.458  1.00  0.76           N  
ATOM   1377  CA  SER A  87       7.222   7.120 -27.900  1.00  0.76           C  
ATOM   1378  C   SER A  87       7.094   8.507 -28.493  1.00  0.76           C  
ATOM   1379  O   SER A  87       5.989   9.026 -28.648  1.00  0.76           O  
ATOM   1380  CB  SER A  87       6.243   6.174 -28.539  1.00  0.76           C  
ATOM   1381  OG  SER A  87       6.356   6.201 -29.908  1.00  0.76           O  
ATOM   1382  H   SER A  87       6.120   7.362 -26.036  1.00  0.76           H  
ATOM   1383  HA  SER A  87       8.229   6.765 -28.114  1.00  0.76           H  
ATOM   1384 1HB  SER A  87       6.453   5.194 -28.182  1.00  0.76           H  
ATOM   1385 2HB  SER A  87       5.255   6.404 -28.254  1.00  0.76           H  
ATOM   1386  HG  SER A  87       7.285   6.033 -30.086  1.00  0.76           H  
ATOM   1387  N   ALA A  88       8.249   9.093 -28.844  1.00  0.91           N  
ATOM   1388  CA  ALA A  88       8.371  10.462 -29.340  1.00  0.91           C  
ATOM   1389  C   ALA A  88       8.744  10.508 -30.821  1.00  0.91           C  
ATOM   1390  O   ALA A  88       9.193  11.538 -31.326  1.00  0.91           O  
ATOM   1391  CB  ALA A  88       9.420  11.206 -28.527  1.00  0.91           C  
ATOM   1392  H   ALA A  88       9.122   8.578 -28.733  1.00  0.91           H  
ATOM   1393  HA  ALA A  88       7.412  10.955 -29.222  1.00  0.91           H  
ATOM   1394 1HB  ALA A  88       9.492  12.222 -28.881  1.00  0.91           H  
ATOM   1395 2HB  ALA A  88       9.139  11.201 -27.476  1.00  0.91           H  
ATOM   1396 3HB  ALA A  88      10.386  10.709 -28.649  1.00  0.91           H  
ATOM   1397  N   MET A  89       8.567   9.395 -31.521  1.00  1.13           N  
ATOM   1398  CA  MET A  89       8.902   9.337 -32.940  1.00  1.13           C  
ATOM   1399  C   MET A  89       8.101  10.375 -33.711  1.00  1.13           C  
ATOM   1400  O   MET A  89       6.872  10.421 -33.608  1.00  1.13           O  
ATOM   1401  CB  MET A  89       8.650   7.921 -33.453  1.00  1.13           C  
ATOM   1402  CG  MET A  89       9.628   6.912 -32.891  1.00  1.13           C  
ATOM   1403  SD  MET A  89       9.352   5.203 -33.437  1.00  1.13           S  
ATOM   1404  CE  MET A  89       7.966   4.746 -32.407  1.00  1.13           C  
ATOM   1405  H   MET A  89       8.196   8.582 -31.054  1.00  1.13           H  
ATOM   1406  HA  MET A  89       9.957   9.577 -33.065  1.00  1.13           H  
ATOM   1407 1HB  MET A  89       7.639   7.607 -33.190  1.00  1.13           H  
ATOM   1408 2HB  MET A  89       8.731   7.907 -34.543  1.00  1.13           H  
ATOM   1409 1HG  MET A  89      10.641   7.201 -33.164  1.00  1.13           H  
ATOM   1410 2HG  MET A  89       9.543   6.948 -31.808  1.00  1.13           H  
ATOM   1411 1HE  MET A  89       7.663   3.725 -32.607  1.00  1.13           H  
ATOM   1412 2HE  MET A  89       8.249   4.831 -31.364  1.00  1.13           H  
ATOM   1413 3HE  MET A  89       7.150   5.415 -32.617  1.00  1.13           H  
ATOM   1414  N   SER A  90       8.798  11.201 -34.493  1.00  1.42           N  
ATOM   1415  CA  SER A  90       8.135  12.275 -35.219  1.00  1.42           C  
ATOM   1416  C   SER A  90       8.788  12.619 -36.567  1.00  1.42           C  
ATOM   1417  O   SER A  90       9.662  11.903 -37.061  1.00  1.42           O  
ATOM   1418  CB  SER A  90       8.063  13.509 -34.323  1.00  1.42           C  
ATOM   1419  OG  SER A  90       7.207  14.485 -34.862  1.00  1.42           O  
ATOM   1420  H   SER A  90       9.801  11.106 -34.546  1.00  1.42           H  
ATOM   1421  HA  SER A  90       7.114  11.954 -35.426  1.00  1.42           H  
ATOM   1422 1HB  SER A  90       7.706  13.216 -33.333  1.00  1.42           H  
ATOM   1423 2HB  SER A  90       9.062  13.924 -34.197  1.00  1.42           H  
ATOM   1424  HG  SER A  90       7.171  15.189 -34.204  1.00  1.42           H  
ATOM   1425  N   GLY A  91       8.318  13.723 -37.145  1.00  1.75           N  
ATOM   1426  CA  GLY A  91       8.672  14.240 -38.464  1.00  1.75           C  
ATOM   1427  C   GLY A  91       7.492  13.984 -39.394  1.00  1.75           C  
ATOM   1428  O   GLY A  91       7.104  12.835 -39.611  1.00  1.75           O  
ATOM   1429  H   GLY A  91       7.644  14.232 -36.595  1.00  1.75           H  
ATOM   1430 1HA  GLY A  91       8.885  15.308 -38.403  1.00  1.75           H  
ATOM   1431 2HA  GLY A  91       9.565  13.738 -38.836  1.00  1.75           H  
ATOM   1432  N   VAL A  92       6.924  15.045 -39.976  1.00  2.07           N  
ATOM   1433  CA  VAL A  92       5.734  14.863 -40.814  1.00  2.07           C  
ATOM   1434  C   VAL A  92       6.022  14.010 -42.048  1.00  2.07           C  
ATOM   1435  O   VAL A  92       5.168  13.255 -42.519  1.00  2.07           O  
ATOM   1436  CB  VAL A  92       5.120  16.206 -41.240  1.00  2.07           C  
ATOM   1437  CG1 VAL A  92       5.959  16.891 -42.339  1.00  2.07           C  
ATOM   1438  CG2 VAL A  92       3.687  15.946 -41.688  1.00  2.07           C  
ATOM   1439  H   VAL A  92       7.282  15.975 -39.801  1.00  2.07           H  
ATOM   1440  HA  VAL A  92       4.985  14.362 -40.213  1.00  2.07           H  
ATOM   1441  HB  VAL A  92       5.110  16.878 -40.385  1.00  2.07           H  
ATOM   1442 1HG1 VAL A  92       5.498  17.842 -42.604  1.00  2.07           H  
ATOM   1443 2HG1 VAL A  92       6.969  17.066 -41.978  1.00  2.07           H  
ATOM   1444 3HG1 VAL A  92       5.995  16.267 -43.224  1.00  2.07           H  
ATOM   1445 1HG2 VAL A  92       3.220  16.885 -41.968  1.00  2.07           H  
ATOM   1446 2HG2 VAL A  92       3.694  15.272 -42.544  1.00  2.07           H  
ATOM   1447 3HG2 VAL A  92       3.124  15.490 -40.874  1.00  2.07           H  
ATOM   1448  N   HIS A  93       7.272  14.044 -42.493  1.00  2.28           N  
ATOM   1449  CA  HIS A  93       7.720  13.339 -43.682  1.00  2.28           C  
ATOM   1450  C   HIS A  93       7.629  11.836 -43.533  1.00  2.28           C  
ATOM   1451  O   HIS A  93       7.572  11.106 -44.524  1.00  2.28           O  
ATOM   1452  CB  HIS A  93       9.154  13.743 -43.985  1.00  2.28           C  
ATOM   1453  CG  HIS A  93       9.240  15.157 -44.411  1.00  2.28           C  
ATOM   1454  ND1 HIS A  93       8.792  15.592 -45.637  1.00  2.28           N  
ATOM   1455  CD2 HIS A  93       9.701  16.253 -43.768  1.00  2.28           C  
ATOM   1456  CE1 HIS A  93       8.974  16.893 -45.732  1.00  2.28           C  
ATOM   1457  NE2 HIS A  93       9.527  17.321 -44.613  1.00  2.28           N  
ATOM   1458  H   HIS A  93       7.924  14.643 -42.011  1.00  2.28           H  
ATOM   1459  HA  HIS A  93       7.117  13.626 -44.526  1.00  2.28           H  
ATOM   1460 1HB  HIS A  93       9.766  13.608 -43.096  1.00  2.28           H  
ATOM   1461 2HB  HIS A  93       9.560  13.105 -44.770  1.00  2.28           H  
ATOM   1462  HD2 HIS A  93      10.129  16.286 -42.766  1.00  2.28           H  
ATOM   1463  HE1 HIS A  93       8.714  17.505 -46.588  1.00  2.28           H  
ATOM   1464  HE2 HIS A  93       9.778  18.277 -44.405  1.00  2.28           H  
ATOM   1465  N   PHE A  94       7.655  11.372 -42.295  1.00  2.31           N  
ATOM   1466  CA  PHE A  94       7.608   9.967 -42.011  1.00  2.31           C  
ATOM   1467  C   PHE A  94       6.455   9.687 -41.069  1.00  2.31           C  
ATOM   1468  O   PHE A  94       6.465   8.667 -40.389  1.00  2.31           O  
ATOM   1469  CB  PHE A  94       8.932   9.565 -41.377  1.00  2.31           C  
ATOM   1470  CG  PHE A  94      10.092   9.912 -42.248  1.00  2.31           C  
ATOM   1471  CD1 PHE A  94      10.886  11.008 -41.937  1.00  2.31           C  
ATOM   1472  CD2 PHE A  94      10.386   9.181 -43.384  1.00  2.31           C  
ATOM   1473  CE1 PHE A  94      11.950  11.362 -42.742  1.00  2.31           C  
ATOM   1474  CE2 PHE A  94      11.448   9.532 -44.192  1.00  2.31           C  
ATOM   1475  CZ  PHE A  94      12.231  10.624 -43.871  1.00  2.31           C  
ATOM   1476  H   PHE A  94       7.663  12.011 -41.500  1.00  2.31           H  
ATOM   1477  HA  PHE A  94       7.453   9.413 -42.937  1.00  2.31           H  
ATOM   1478 1HB  PHE A  94       9.049  10.079 -40.421  1.00  2.31           H  
ATOM   1479 2HB  PHE A  94       8.946   8.493 -41.183  1.00  2.31           H  
ATOM   1480  HD1 PHE A  94      10.655  11.593 -41.042  1.00  2.31           H  
ATOM   1481  HD2 PHE A  94       9.765   8.323 -43.642  1.00  2.31           H  
ATOM   1482  HE1 PHE A  94      12.567  12.224 -42.488  1.00  2.31           H  
ATOM   1483  HE2 PHE A  94      11.668   8.949 -45.086  1.00  2.31           H  
ATOM   1484  HZ  PHE A  94      13.068  10.902 -44.509  1.00  2.31           H  
ATOM   1485  N   ARG A  95       5.457  10.579 -41.021  1.00  2.19           N  
ATOM   1486  CA  ARG A  95       4.388  10.446 -40.035  1.00  2.19           C  
ATOM   1487  C   ARG A  95       3.662   9.107 -40.073  1.00  2.19           C  
ATOM   1488  O   ARG A  95       3.584   8.422 -39.055  1.00  2.19           O  
ATOM   1489  CB  ARG A  95       3.368  11.559 -40.211  1.00  2.19           C  
ATOM   1490  CG  ARG A  95       2.235  11.551 -39.222  1.00  2.19           C  
ATOM   1491  CD  ARG A  95       2.748  11.810 -37.835  1.00  2.19           C  
ATOM   1492  NE  ARG A  95       3.368  13.145 -37.700  1.00  2.19           N  
ATOM   1493  CZ  ARG A  95       2.725  14.277 -37.314  1.00  2.19           C  
ATOM   1494  NH1 ARG A  95       1.462  14.239 -36.986  1.00  2.19           N  
ATOM   1495  NH2 ARG A  95       3.372  15.429 -37.247  1.00  2.19           N  
ATOM   1496  H   ARG A  95       5.458  11.395 -41.635  1.00  2.19           H  
ATOM   1497  HA  ARG A  95       4.838  10.561 -39.048  1.00  2.19           H  
ATOM   1498 1HB  ARG A  95       3.859  12.500 -40.117  1.00  2.19           H  
ATOM   1499 2HB  ARG A  95       2.944  11.515 -41.213  1.00  2.19           H  
ATOM   1500 1HG  ARG A  95       1.529  12.336 -39.486  1.00  2.19           H  
ATOM   1501 2HG  ARG A  95       1.733  10.582 -39.244  1.00  2.19           H  
ATOM   1502 1HD  ARG A  95       1.923  11.743 -37.128  1.00  2.19           H  
ATOM   1503 2HD  ARG A  95       3.499  11.058 -37.585  1.00  2.19           H  
ATOM   1504  HE  ARG A  95       4.346  13.226 -37.939  1.00  2.19           H  
ATOM   1505 1HH1 ARG A  95       0.965  13.364 -37.016  1.00  2.19           H  
ATOM   1506 2HH1 ARG A  95       0.995  15.082 -36.678  1.00  2.19           H  
ATOM   1507 1HH2 ARG A  95       4.352  15.478 -37.476  1.00  2.19           H  
ATOM   1508 2HH2 ARG A  95       2.885  16.262 -36.950  1.00  2.19           H  
ATOM   1509  N   SER A  96       3.176   8.686 -41.240  1.00  1.96           N  
ATOM   1510  CA  SER A  96       2.457   7.412 -41.289  1.00  1.96           C  
ATOM   1511  C   SER A  96       3.366   6.259 -40.901  1.00  1.96           C  
ATOM   1512  O   SER A  96       2.954   5.334 -40.200  1.00  1.96           O  
ATOM   1513  CB  SER A  96       1.869   7.181 -42.657  1.00  1.96           C  
ATOM   1514  OG  SER A  96       0.852   8.104 -42.915  1.00  1.96           O  
ATOM   1515  H   SER A  96       3.272   9.257 -42.069  1.00  1.96           H  
ATOM   1516  HA  SER A  96       1.638   7.453 -40.570  1.00  1.96           H  
ATOM   1517 1HB  SER A  96       2.649   7.270 -43.410  1.00  1.96           H  
ATOM   1518 2HB  SER A  96       1.468   6.170 -42.713  1.00  1.96           H  
ATOM   1519  HG  SER A  96       0.142   7.897 -42.262  1.00  1.96           H  
ATOM   1520  N   HIS A  97       4.615   6.324 -41.350  1.00  1.69           N  
ATOM   1521  CA  HIS A  97       5.585   5.289 -41.047  1.00  1.69           C  
ATOM   1522  C   HIS A  97       5.773   5.213 -39.545  1.00  1.69           C  
ATOM   1523  O   HIS A  97       5.664   4.139 -38.957  1.00  1.69           O  
ATOM   1524  CB  HIS A  97       6.920   5.573 -41.742  1.00  1.69           C  
ATOM   1525  CG  HIS A  97       8.000   4.576 -41.467  1.00  1.69           C  
ATOM   1526  ND1 HIS A  97       8.021   3.318 -42.039  1.00  1.69           N  
ATOM   1527  CD2 HIS A  97       9.106   4.656 -40.689  1.00  1.69           C  
ATOM   1528  CE1 HIS A  97       9.095   2.667 -41.624  1.00  1.69           C  
ATOM   1529  NE2 HIS A  97       9.770   3.455 -40.805  1.00  1.69           N  
ATOM   1530  H   HIS A  97       4.896   7.122 -41.900  1.00  1.69           H  
ATOM   1531  HA  HIS A  97       5.218   4.322 -41.388  1.00  1.69           H  
ATOM   1532 1HB  HIS A  97       6.763   5.613 -42.818  1.00  1.69           H  
ATOM   1533 2HB  HIS A  97       7.286   6.546 -41.436  1.00  1.69           H  
ATOM   1534  HD2 HIS A  97       9.410   5.514 -40.085  1.00  1.69           H  
ATOM   1535  HE1 HIS A  97       9.374   1.654 -41.910  1.00  1.69           H  
ATOM   1536  HE2 HIS A  97      10.634   3.220 -40.339  1.00  1.69           H  
ATOM   1537  N   ASN A  98       6.023   6.359 -38.921  1.00  1.44           N  
ATOM   1538  CA  ASN A  98       6.283   6.426 -37.498  1.00  1.44           C  
ATOM   1539  C   ASN A  98       5.121   5.866 -36.705  1.00  1.44           C  
ATOM   1540  O   ASN A  98       5.325   5.154 -35.726  1.00  1.44           O  
ATOM   1541  CB  ASN A  98       6.536   7.864 -37.107  1.00  1.44           C  
ATOM   1542  CG  ASN A  98       7.869   8.355 -37.555  1.00  1.44           C  
ATOM   1543  OD1 ASN A  98       8.802   7.572 -37.778  1.00  1.44           O  
ATOM   1544  ND2 ASN A  98       7.978   9.636 -37.710  1.00  1.44           N  
ATOM   1545  H   ASN A  98       6.062   7.215 -39.460  1.00  1.44           H  
ATOM   1546  HA  ASN A  98       7.168   5.831 -37.276  1.00  1.44           H  
ATOM   1547 1HB  ASN A  98       5.768   8.500 -37.550  1.00  1.44           H  
ATOM   1548 2HB  ASN A  98       6.464   7.969 -36.023  1.00  1.44           H  
ATOM   1549 1HD2 ASN A  98       8.853  10.036 -38.011  1.00  1.44           H  
ATOM   1550 2HD2 ASN A  98       7.190  10.223 -37.538  1.00  1.44           H  
ATOM   1551  N   ILE A  99       3.902   6.117 -37.159  1.00  1.21           N  
ATOM   1552  CA  ILE A  99       2.743   5.608 -36.455  1.00  1.21           C  
ATOM   1553  C   ILE A  99       2.676   4.089 -36.563  1.00  1.21           C  
ATOM   1554  O   ILE A  99       2.412   3.394 -35.579  1.00  1.21           O  
ATOM   1555  CB  ILE A  99       1.467   6.207 -36.986  1.00  1.21           C  
ATOM   1556  CG1 ILE A  99       1.440   7.658 -36.709  1.00  1.21           C  
ATOM   1557  CG2 ILE A  99       0.366   5.586 -36.229  1.00  1.21           C  
ATOM   1558  CD1 ILE A  99       0.358   8.383 -37.450  1.00  1.21           C  
ATOM   1559  H   ILE A  99       3.781   6.722 -37.974  1.00  1.21           H  
ATOM   1560  HA  ILE A  99       2.831   5.877 -35.407  1.00  1.21           H  
ATOM   1561  HB  ILE A  99       1.364   6.039 -38.062  1.00  1.21           H  
ATOM   1562 1HG1 ILE A  99       1.299   7.790 -35.648  1.00  1.21           H  
ATOM   1563 2HG1 ILE A  99       2.396   8.085 -36.982  1.00  1.21           H  
ATOM   1564 1HG2 ILE A  99      -0.532   6.012 -36.534  1.00  1.21           H  
ATOM   1565 2HG2 ILE A  99       0.349   4.509 -36.393  1.00  1.21           H  
ATOM   1566 3HG2 ILE A  99       0.515   5.798 -35.179  1.00  1.21           H  
ATOM   1567 1HD1 ILE A  99       0.404   9.419 -37.198  1.00  1.21           H  
ATOM   1568 2HD1 ILE A  99       0.499   8.264 -38.526  1.00  1.21           H  
ATOM   1569 3HD1 ILE A  99      -0.607   7.986 -37.163  1.00  1.21           H  
ATOM   1570  N   LEU A 100       2.911   3.558 -37.758  1.00  1.04           N  
ATOM   1571  CA  LEU A 100       2.884   2.114 -37.925  1.00  1.04           C  
ATOM   1572  C   LEU A 100       4.004   1.502 -37.071  1.00  1.04           C  
ATOM   1573  O   LEU A 100       3.848   0.431 -36.478  1.00  1.04           O  
ATOM   1574  CB  LEU A 100       3.029   1.770 -39.399  1.00  1.04           C  
ATOM   1575  CG  LEU A 100       1.829   2.211 -40.280  1.00  1.04           C  
ATOM   1576  CD1 LEU A 100       2.158   1.952 -41.736  1.00  1.04           C  
ATOM   1577  CD2 LEU A 100       0.572   1.488 -39.843  1.00  1.04           C  
ATOM   1578  H   LEU A 100       3.107   4.163 -38.561  1.00  1.04           H  
ATOM   1579  HA  LEU A 100       1.929   1.740 -37.569  1.00  1.04           H  
ATOM   1580 1HB  LEU A 100       3.926   2.264 -39.781  1.00  1.04           H  
ATOM   1581 2HB  LEU A 100       3.151   0.696 -39.501  1.00  1.04           H  
ATOM   1582  HG  LEU A 100       1.669   3.276 -40.162  1.00  1.04           H  
ATOM   1583 1HD1 LEU A 100       1.328   2.281 -42.360  1.00  1.04           H  
ATOM   1584 2HD1 LEU A 100       3.058   2.509 -42.004  1.00  1.04           H  
ATOM   1585 3HD1 LEU A 100       2.328   0.889 -41.888  1.00  1.04           H  
ATOM   1586 1HD2 LEU A 100      -0.267   1.813 -40.458  1.00  1.04           H  
ATOM   1587 2HD2 LEU A 100       0.707   0.412 -39.953  1.00  1.04           H  
ATOM   1588 3HD2 LEU A 100       0.367   1.727 -38.805  1.00  1.04           H  
ATOM   1589  N   VAL A 101       5.121   2.214 -36.975  1.00  0.90           N  
ATOM   1590  CA  VAL A 101       6.223   1.807 -36.130  1.00  0.90           C  
ATOM   1591  C   VAL A 101       5.766   1.824 -34.660  1.00  0.90           C  
ATOM   1592  O   VAL A 101       6.086   0.907 -33.900  1.00  0.90           O  
ATOM   1593  CB  VAL A 101       7.453   2.677 -36.377  1.00  0.90           C  
ATOM   1594  CG1 VAL A 101       8.416   2.383 -35.420  1.00  0.90           C  
ATOM   1595  CG2 VAL A 101       8.047   2.358 -37.744  1.00  0.90           C  
ATOM   1596  H   VAL A 101       5.214   3.069 -37.521  1.00  0.90           H  
ATOM   1597  HA  VAL A 101       6.497   0.785 -36.390  1.00  0.90           H  
ATOM   1598  HB  VAL A 101       7.189   3.710 -36.301  1.00  0.90           H  
ATOM   1599 1HG1 VAL A 101       9.307   2.983 -35.586  1.00  0.90           H  
ATOM   1600 2HG1 VAL A 101       8.028   2.565 -34.440  1.00  0.90           H  
ATOM   1601 3HG1 VAL A 101       8.631   1.354 -35.544  1.00  0.90           H  
ATOM   1602 1HG2 VAL A 101       8.932   2.972 -37.902  1.00  0.90           H  
ATOM   1603 2HG2 VAL A 101       8.322   1.306 -37.775  1.00  0.90           H  
ATOM   1604 3HG2 VAL A 101       7.335   2.554 -38.524  1.00  0.90           H  
ATOM   1605  N   GLN A 102       4.969   2.830 -34.262  1.00  0.81           N  
ATOM   1606  CA  GLN A 102       4.432   2.854 -32.904  1.00  0.81           C  
ATOM   1607  C   GLN A 102       3.607   1.595 -32.659  1.00  0.81           C  
ATOM   1608  O   GLN A 102       3.685   1.028 -31.571  1.00  0.81           O  
ATOM   1609  CB  GLN A 102       3.566   4.101 -32.623  1.00  0.81           C  
ATOM   1610  CG  GLN A 102       4.340   5.370 -32.503  1.00  0.81           C  
ATOM   1611  CD  GLN A 102       3.520   6.665 -32.280  1.00  0.81           C  
ATOM   1612  OE1 GLN A 102       2.569   7.056 -32.998  1.00  0.81           O  
ATOM   1613  NE2 GLN A 102       3.924   7.339 -31.210  1.00  0.81           N  
ATOM   1614  H   GLN A 102       4.762   3.591 -34.904  1.00  0.81           H  
ATOM   1615  HA  GLN A 102       5.265   2.856 -32.203  1.00  0.81           H  
ATOM   1616 1HB  GLN A 102       2.850   4.231 -33.404  1.00  0.81           H  
ATOM   1617 2HB  GLN A 102       3.011   3.953 -31.699  1.00  0.81           H  
ATOM   1618 1HG  GLN A 102       4.985   5.245 -31.656  1.00  0.81           H  
ATOM   1619 2HG  GLN A 102       4.927   5.500 -33.396  1.00  0.81           H  
ATOM   1620 1HE2 GLN A 102       3.487   8.193 -30.922  1.00  0.81           H  
ATOM   1621 2HE2 GLN A 102       4.713   6.975 -30.686  1.00  0.81           H  
ATOM   1622  N   LEU A 103       2.874   1.106 -33.666  1.00  0.74           N  
ATOM   1623  CA  LEU A 103       2.120  -0.132 -33.466  1.00  0.74           C  
ATOM   1624  C   LEU A 103       3.083  -1.287 -33.171  1.00  0.74           C  
ATOM   1625  O   LEU A 103       2.798  -2.131 -32.317  1.00  0.74           O  
ATOM   1626  CB  LEU A 103       1.268  -0.480 -34.693  1.00  0.74           C  
ATOM   1627  CG  LEU A 103       0.121   0.457 -34.950  1.00  0.74           C  
ATOM   1628  CD1 LEU A 103      -0.525   0.141 -36.264  1.00  0.74           C  
ATOM   1629  CD2 LEU A 103      -0.872   0.309 -33.838  1.00  0.74           C  
ATOM   1630  H   LEU A 103       2.823   1.628 -34.544  1.00  0.74           H  
ATOM   1631  HA  LEU A 103       1.459  -0.003 -32.612  1.00  0.74           H  
ATOM   1632 1HB  LEU A 103       1.886  -0.502 -35.567  1.00  0.74           H  
ATOM   1633 2HB  LEU A 103       0.855  -1.477 -34.550  1.00  0.74           H  
ATOM   1634  HG  LEU A 103       0.497   1.481 -34.998  1.00  0.74           H  
ATOM   1635 1HD1 LEU A 103      -1.346   0.837 -36.440  1.00  0.74           H  
ATOM   1636 2HD1 LEU A 103       0.202   0.233 -37.052  1.00  0.74           H  
ATOM   1637 3HD1 LEU A 103      -0.910  -0.877 -36.249  1.00  0.74           H  
ATOM   1638 1HD2 LEU A 103      -1.700   0.986 -34.017  1.00  0.74           H  
ATOM   1639 2HD2 LEU A 103      -1.241  -0.713 -33.813  1.00  0.74           H  
ATOM   1640 3HD2 LEU A 103      -0.392   0.543 -32.891  1.00  0.74           H  
ATOM   1641  N   LYS A 104       4.247  -1.309 -33.839  1.00  0.70           N  
ATOM   1642  CA  LYS A 104       5.227  -2.368 -33.576  1.00  0.70           C  
ATOM   1643  C   LYS A 104       5.719  -2.260 -32.131  1.00  0.70           C  
ATOM   1644  O   LYS A 104       5.948  -3.271 -31.459  1.00  0.70           O  
ATOM   1645  CB  LYS A 104       6.426  -2.292 -34.527  1.00  0.70           C  
ATOM   1646  CG  LYS A 104       6.112  -2.630 -35.958  1.00  0.70           C  
ATOM   1647  CD  LYS A 104       7.364  -2.585 -36.824  1.00  0.70           C  
ATOM   1648  CE  LYS A 104       7.026  -2.869 -38.276  1.00  0.70           C  
ATOM   1649  NZ  LYS A 104       8.235  -2.911 -39.130  1.00  0.70           N  
ATOM   1650  H   LYS A 104       4.420  -0.599 -34.556  1.00  0.70           H  
ATOM   1651  HA  LYS A 104       4.740  -3.337 -33.697  1.00  0.70           H  
ATOM   1652 1HB  LYS A 104       6.847  -1.297 -34.510  1.00  0.70           H  
ATOM   1653 2HB  LYS A 104       7.204  -2.975 -34.186  1.00  0.70           H  
ATOM   1654 1HG  LYS A 104       5.668  -3.623 -36.010  1.00  0.70           H  
ATOM   1655 2HG  LYS A 104       5.387  -1.903 -36.340  1.00  0.70           H  
ATOM   1656 1HD  LYS A 104       7.824  -1.597 -36.750  1.00  0.70           H  
ATOM   1657 2HD  LYS A 104       8.085  -3.326 -36.472  1.00  0.70           H  
ATOM   1658 1HE  LYS A 104       6.507  -3.822 -38.348  1.00  0.70           H  
ATOM   1659 2HE  LYS A 104       6.368  -2.078 -38.640  1.00  0.70           H  
ATOM   1660 1HZ  LYS A 104       7.967  -3.092 -40.085  1.00  0.70           H  
ATOM   1661 2HZ  LYS A 104       8.725  -2.032 -39.077  1.00  0.70           H  
ATOM   1662 3HZ  LYS A 104       8.844  -3.656 -38.806  1.00  0.70           H  
ATOM   1663  N   LEU A 105       5.847  -1.025 -31.643  1.00  0.66           N  
ATOM   1664  CA  LEU A 105       6.278  -0.785 -30.272  1.00  0.66           C  
ATOM   1665  C   LEU A 105       5.211  -1.329 -29.321  1.00  0.66           C  
ATOM   1666  O   LEU A 105       5.538  -1.952 -28.313  1.00  0.66           O  
ATOM   1667  CB  LEU A 105       6.549   0.709 -30.038  1.00  0.66           C  
ATOM   1668  CG  LEU A 105       7.146   1.119 -28.700  1.00  0.66           C  
ATOM   1669  CD1 LEU A 105       8.461   0.376 -28.443  1.00  0.66           C  
ATOM   1670  CD2 LEU A 105       7.423   2.604 -28.779  1.00  0.66           C  
ATOM   1671  H   LEU A 105       5.662  -0.235 -32.266  1.00  0.66           H  
ATOM   1672  HA  LEU A 105       7.202  -1.329 -30.094  1.00  0.66           H  
ATOM   1673 1HB  LEU A 105       7.132   1.121 -30.828  1.00  0.66           H  
ATOM   1674 2HB  LEU A 105       5.589   1.208 -30.073  1.00  0.66           H  
ATOM   1675  HG  LEU A 105       6.445   0.903 -27.898  1.00  0.66           H  
ATOM   1676 1HD1 LEU A 105       8.890   0.694 -27.498  1.00  0.66           H  
ATOM   1677 2HD1 LEU A 105       8.273  -0.699 -28.411  1.00  0.66           H  
ATOM   1678 3HD1 LEU A 105       9.155   0.598 -29.236  1.00  0.66           H  
ATOM   1679 1HD2 LEU A 105       7.847   2.961 -27.845  1.00  0.66           H  
ATOM   1680 2HD2 LEU A 105       8.120   2.802 -29.588  1.00  0.66           H  
ATOM   1681 3HD2 LEU A 105       6.502   3.111 -28.981  1.00  0.66           H  
ATOM   1682  N   VAL A 106       3.927  -1.153 -29.664  1.00  0.64           N  
ATOM   1683  CA  VAL A 106       2.859  -1.644 -28.795  1.00  0.64           C  
ATOM   1684  C   VAL A 106       2.992  -3.158 -28.656  1.00  0.64           C  
ATOM   1685  O   VAL A 106       2.931  -3.701 -27.545  1.00  0.64           O  
ATOM   1686  CB  VAL A 106       1.454  -1.387 -29.402  1.00  0.64           C  
ATOM   1687  CG1 VAL A 106       0.397  -2.063 -28.555  1.00  0.64           C  
ATOM   1688  CG2 VAL A 106       1.170   0.064 -29.524  1.00  0.64           C  
ATOM   1689  H   VAL A 106       3.707  -0.625 -30.509  1.00  0.64           H  
ATOM   1690  HA  VAL A 106       2.943  -1.173 -27.815  1.00  0.64           H  
ATOM   1691  HB  VAL A 106       1.410  -1.841 -30.379  1.00  0.64           H  
ATOM   1692 1HG1 VAL A 106      -0.575  -1.907 -28.998  1.00  0.64           H  
ATOM   1693 2HG1 VAL A 106       0.598  -3.133 -28.491  1.00  0.64           H  
ATOM   1694 3HG1 VAL A 106       0.415  -1.628 -27.573  1.00  0.64           H  
ATOM   1695 1HG2 VAL A 106       0.182   0.212 -29.961  1.00  0.64           H  
ATOM   1696 2HG2 VAL A 106       1.206   0.475 -28.560  1.00  0.64           H  
ATOM   1697 3HG2 VAL A 106       1.901   0.532 -30.140  1.00  0.64           H  
ATOM   1698  N   GLU A 107       3.202  -3.843 -29.790  1.00  0.63           N  
ATOM   1699  CA  GLU A 107       3.350  -5.292 -29.747  1.00  0.63           C  
ATOM   1700  C   GLU A 107       4.582  -5.704 -28.945  1.00  0.63           C  
ATOM   1701  O   GLU A 107       4.526  -6.661 -28.164  1.00  0.63           O  
ATOM   1702  CB  GLU A 107       3.429  -5.888 -31.165  1.00  0.63           C  
ATOM   1703  CG  GLU A 107       2.112  -5.831 -31.952  1.00  0.63           C  
ATOM   1704  CD  GLU A 107       2.199  -6.457 -33.342  1.00  0.63           C  
ATOM   1705  OE1 GLU A 107       3.275  -6.833 -33.750  1.00  0.63           O  
ATOM   1706  OE2 GLU A 107       1.178  -6.565 -33.984  1.00  0.63           O  
ATOM   1707  H   GLU A 107       3.239  -3.337 -30.679  1.00  0.63           H  
ATOM   1708  HA  GLU A 107       2.472  -5.707 -29.253  1.00  0.63           H  
ATOM   1709 1HB  GLU A 107       4.178  -5.341 -31.740  1.00  0.63           H  
ATOM   1710 2HB  GLU A 107       3.753  -6.927 -31.108  1.00  0.63           H  
ATOM   1711 1HG  GLU A 107       1.338  -6.343 -31.383  1.00  0.63           H  
ATOM   1712 2HG  GLU A 107       1.820  -4.784 -32.051  1.00  0.63           H  
ATOM   1713  N   ALA A 108       5.685  -4.965 -29.099  1.00  0.62           N  
ATOM   1714  CA  ALA A 108       6.903  -5.278 -28.365  1.00  0.62           C  
ATOM   1715  C   ALA A 108       6.690  -5.179 -26.870  1.00  0.62           C  
ATOM   1716  O   ALA A 108       7.192  -6.007 -26.115  1.00  0.62           O  
ATOM   1717  CB  ALA A 108       8.013  -4.354 -28.770  1.00  0.62           C  
ATOM   1718  H   ALA A 108       5.687  -4.196 -29.771  1.00  0.62           H  
ATOM   1719  HA  ALA A 108       7.175  -6.301 -28.608  1.00  0.62           H  
ATOM   1720 1HB  ALA A 108       8.923  -4.616 -28.241  1.00  0.62           H  
ATOM   1721 2HB  ALA A 108       8.162  -4.462 -29.829  1.00  0.62           H  
ATOM   1722 3HB  ALA A 108       7.743  -3.328 -28.537  1.00  0.62           H  
ATOM   1723  N   ILE A 109       5.912  -4.188 -26.452  1.00  0.61           N  
ATOM   1724  CA  ILE A 109       5.592  -3.973 -25.053  1.00  0.61           C  
ATOM   1725  C   ILE A 109       4.771  -5.119 -24.500  1.00  0.61           C  
ATOM   1726  O   ILE A 109       5.064  -5.636 -23.409  1.00  0.61           O  
ATOM   1727  CB  ILE A 109       4.910  -2.615 -24.880  1.00  0.61           C  
ATOM   1728  CG1 ILE A 109       5.936  -1.526 -25.172  1.00  0.61           C  
ATOM   1729  CG2 ILE A 109       4.406  -2.471 -23.510  1.00  0.61           C  
ATOM   1730  CD1 ILE A 109       5.349  -0.206 -25.319  1.00  0.61           C  
ATOM   1731  H   ILE A 109       5.553  -3.526 -27.142  1.00  0.61           H  
ATOM   1732  HA  ILE A 109       6.502  -3.954 -24.486  1.00  0.61           H  
ATOM   1733  HB  ILE A 109       4.098  -2.515 -25.596  1.00  0.61           H  
ATOM   1734 1HG1 ILE A 109       6.642  -1.488 -24.356  1.00  0.61           H  
ATOM   1735 2HG1 ILE A 109       6.475  -1.773 -26.080  1.00  0.61           H  
ATOM   1736 1HG2 ILE A 109       3.948  -1.495 -23.384  1.00  0.61           H  
ATOM   1737 2HG2 ILE A 109       3.677  -3.250 -23.291  1.00  0.61           H  
ATOM   1738 3HG2 ILE A 109       5.233  -2.565 -22.875  1.00  0.61           H  
ATOM   1739 1HD1 ILE A 109       6.121   0.516 -25.515  1.00  0.61           H  
ATOM   1740 2HD1 ILE A 109       4.643  -0.213 -26.150  1.00  0.61           H  
ATOM   1741 3HD1 ILE A 109       4.838   0.050 -24.404  1.00  0.61           H  
ATOM   1742  N   LYS A 110       3.783  -5.561 -25.273  1.00  0.61           N  
ATOM   1743  CA  LYS A 110       2.958  -6.684 -24.862  1.00  0.61           C  
ATOM   1744  C   LYS A 110       3.819  -7.934 -24.662  1.00  0.61           C  
ATOM   1745  O   LYS A 110       3.634  -8.675 -23.693  1.00  0.61           O  
ATOM   1746  CB  LYS A 110       1.884  -6.958 -25.914  1.00  0.61           C  
ATOM   1747  CG  LYS A 110       0.955  -8.113 -25.594  1.00  0.61           C  
ATOM   1748  CD  LYS A 110       0.103  -7.824 -24.376  1.00  0.61           C  
ATOM   1749  CE  LYS A 110      -0.926  -8.920 -24.148  1.00  0.61           C  
ATOM   1750  NZ  LYS A 110      -1.751  -8.643 -22.959  1.00  0.61           N  
ATOM   1751  H   LYS A 110       3.589  -5.083 -26.157  1.00  0.61           H  
ATOM   1752  HA  LYS A 110       2.480  -6.438 -23.914  1.00  0.61           H  
ATOM   1753 1HB  LYS A 110       1.283  -6.063 -26.063  1.00  0.61           H  
ATOM   1754 2HB  LYS A 110       2.366  -7.181 -26.865  1.00  0.61           H  
ATOM   1755 1HG  LYS A 110       0.303  -8.300 -26.447  1.00  0.61           H  
ATOM   1756 2HG  LYS A 110       1.550  -9.009 -25.411  1.00  0.61           H  
ATOM   1757 1HD  LYS A 110       0.742  -7.753 -23.497  1.00  0.61           H  
ATOM   1758 2HD  LYS A 110      -0.414  -6.879 -24.497  1.00  0.61           H  
ATOM   1759 1HE  LYS A 110      -1.576  -8.981 -25.019  1.00  0.61           H  
ATOM   1760 2HE  LYS A 110      -0.418  -9.874 -24.014  1.00  0.61           H  
ATOM   1761 1HZ  LYS A 110      -2.435  -9.368 -22.832  1.00  0.61           H  
ATOM   1762 2HZ  LYS A 110      -1.169  -8.580 -22.140  1.00  0.61           H  
ATOM   1763 3HZ  LYS A 110      -2.221  -7.743 -23.113  1.00  0.61           H  
ATOM   1764  N   GLU A 111       4.786  -8.148 -25.555  1.00  0.62           N  
ATOM   1765  CA  GLU A 111       5.667  -9.303 -25.443  1.00  0.62           C  
ATOM   1766  C   GLU A 111       6.705  -9.161 -24.333  1.00  0.62           C  
ATOM   1767  O   GLU A 111       7.003 -10.132 -23.633  1.00  0.62           O  
ATOM   1768  CB  GLU A 111       6.388  -9.583 -26.755  1.00  0.62           C  
ATOM   1769  CG  GLU A 111       7.286 -10.832 -26.691  1.00  0.62           C  
ATOM   1770  CD  GLU A 111       7.862 -11.219 -28.006  1.00  0.62           C  
ATOM   1771  OE1 GLU A 111       7.171 -11.087 -28.988  1.00  0.62           O  
ATOM   1772  OE2 GLU A 111       8.996 -11.639 -28.043  1.00  0.62           O  
ATOM   1773  H   GLU A 111       4.883  -7.512 -26.348  1.00  0.62           H  
ATOM   1774  HA  GLU A 111       5.050 -10.170 -25.210  1.00  0.62           H  
ATOM   1775 1HB  GLU A 111       5.660  -9.713 -27.556  1.00  0.62           H  
ATOM   1776 2HB  GLU A 111       7.012  -8.724 -27.016  1.00  0.62           H  
ATOM   1777 1HG  GLU A 111       8.102 -10.633 -25.996  1.00  0.62           H  
ATOM   1778 2HG  GLU A 111       6.704 -11.663 -26.295  1.00  0.62           H  
ATOM   1779  N   ALA A 112       7.283  -7.969 -24.182  1.00  0.63           N  
ATOM   1780  CA  ALA A 112       8.327  -7.764 -23.194  1.00  0.63           C  
ATOM   1781  C   ALA A 112       7.833  -8.096 -21.801  1.00  0.63           C  
ATOM   1782  O   ALA A 112       8.509  -8.789 -21.041  1.00  0.63           O  
ATOM   1783  CB  ALA A 112       8.775  -6.318 -23.224  1.00  0.63           C  
ATOM   1784  H   ALA A 112       7.014  -7.200 -24.786  1.00  0.63           H  
ATOM   1785  HA  ALA A 112       9.156  -8.421 -23.431  1.00  0.63           H  
ATOM   1786 1HB  ALA A 112       9.557  -6.153 -22.499  1.00  0.63           H  
ATOM   1787 2HB  ALA A 112       9.150  -6.077 -24.222  1.00  0.63           H  
ATOM   1788 3HB  ALA A 112       7.930  -5.675 -22.993  1.00  0.63           H  
ATOM   1789  N   GLY A 113       6.673  -7.552 -21.446  1.00  0.65           N  
ATOM   1790  CA  GLY A 113       6.026  -7.848 -20.174  1.00  0.65           C  
ATOM   1791  C   GLY A 113       6.580  -7.092 -18.961  1.00  0.65           C  
ATOM   1792  O   GLY A 113       5.988  -7.145 -17.886  1.00  0.65           O  
ATOM   1793  H   GLY A 113       6.177  -6.958 -22.117  1.00  0.65           H  
ATOM   1794 1HA  GLY A 113       4.962  -7.630 -20.273  1.00  0.65           H  
ATOM   1795 2HA  GLY A 113       6.099  -8.919 -19.990  1.00  0.65           H  
ATOM   1796  N   ASN A 114       7.689  -6.362 -19.124  1.00  0.66           N  
ATOM   1797  CA  ASN A 114       8.281  -5.657 -17.985  1.00  0.66           C  
ATOM   1798  C   ASN A 114       7.838  -4.213 -17.903  1.00  0.66           C  
ATOM   1799  O   ASN A 114       8.177  -3.496 -16.964  1.00  0.66           O  
ATOM   1800  CB  ASN A 114       9.793  -5.710 -18.033  1.00  0.66           C  
ATOM   1801  CG  ASN A 114      10.339  -7.094 -17.827  1.00  0.66           C  
ATOM   1802  OD1 ASN A 114       9.680  -7.963 -17.241  1.00  0.66           O  
ATOM   1803  ND2 ASN A 114      11.547  -7.312 -18.269  1.00  0.66           N  
ATOM   1804  H   ASN A 114       8.141  -6.341 -20.027  1.00  0.66           H  
ATOM   1805  HA  ASN A 114       7.949  -6.145 -17.068  1.00  0.66           H  
ATOM   1806 1HB  ASN A 114      10.137  -5.332 -18.997  1.00  0.66           H  
ATOM   1807 2HB  ASN A 114      10.203  -5.049 -17.268  1.00  0.66           H  
ATOM   1808 1HD2 ASN A 114      11.968  -8.209 -18.149  1.00  0.66           H  
ATOM   1809 2HD2 ASN A 114      12.074  -6.560 -18.711  1.00  0.66           H  
ATOM   1810  N   VAL A 115       7.056  -3.798 -18.874  1.00  0.67           N  
ATOM   1811  CA  VAL A 115       6.599  -2.432 -18.934  1.00  0.67           C  
ATOM   1812  C   VAL A 115       5.297  -2.263 -18.190  1.00  0.67           C  
ATOM   1813  O   VAL A 115       4.320  -2.974 -18.434  1.00  0.67           O  
ATOM   1814  CB  VAL A 115       6.443  -2.014 -20.385  1.00  0.67           C  
ATOM   1815  CG1 VAL A 115       5.882  -0.604 -20.515  1.00  0.67           C  
ATOM   1816  CG2 VAL A 115       7.768  -2.073 -21.041  1.00  0.67           C  
ATOM   1817  H   VAL A 115       6.792  -4.447 -19.598  1.00  0.67           H  
ATOM   1818  HA  VAL A 115       7.356  -1.798 -18.474  1.00  0.67           H  
ATOM   1819  HB  VAL A 115       5.763  -2.691 -20.848  1.00  0.67           H  
ATOM   1820 1HG1 VAL A 115       5.778  -0.338 -21.567  1.00  0.67           H  
ATOM   1821 2HG1 VAL A 115       4.909  -0.555 -20.039  1.00  0.67           H  
ATOM   1822 3HG1 VAL A 115       6.558   0.103 -20.035  1.00  0.67           H  
ATOM   1823 1HG2 VAL A 115       7.628  -1.790 -22.062  1.00  0.67           H  
ATOM   1824 2HG2 VAL A 115       8.452  -1.378 -20.550  1.00  0.67           H  
ATOM   1825 3HG2 VAL A 115       8.175  -3.081 -20.981  1.00  0.67           H  
ATOM   1826  N   LYS A 116       5.303  -1.312 -17.284  1.00  0.68           N  
ATOM   1827  CA  LYS A 116       4.178  -0.968 -16.458  1.00  0.68           C  
ATOM   1828  C   LYS A 116       3.302   0.030 -17.196  1.00  0.68           C  
ATOM   1829  O   LYS A 116       2.081  -0.041 -17.111  1.00  0.68           O  
ATOM   1830  CB  LYS A 116       4.696  -0.354 -15.162  1.00  0.68           C  
ATOM   1831  CG  LYS A 116       5.483  -1.332 -14.298  1.00  0.68           C  
ATOM   1832  CD  LYS A 116       6.007  -0.681 -13.025  1.00  0.68           C  
ATOM   1833  CE  LYS A 116       6.866  -1.660 -12.227  1.00  0.68           C  
ATOM   1834  NZ  LYS A 116       7.427  -1.042 -10.993  1.00  0.68           N  
ATOM   1835  H   LYS A 116       6.155  -0.788 -17.167  1.00  0.68           H  
ATOM   1836  HA  LYS A 116       3.597  -1.865 -16.250  1.00  0.68           H  
ATOM   1837 1HB  LYS A 116       5.350   0.489 -15.398  1.00  0.68           H  
ATOM   1838 2HB  LYS A 116       3.860   0.029 -14.578  1.00  0.68           H  
ATOM   1839 1HG  LYS A 116       4.849  -2.177 -14.034  1.00  0.68           H  
ATOM   1840 2HG  LYS A 116       6.336  -1.707 -14.876  1.00  0.68           H  
ATOM   1841 1HD  LYS A 116       6.610   0.190 -13.284  1.00  0.68           H  
ATOM   1842 2HD  LYS A 116       5.171  -0.354 -12.410  1.00  0.68           H  
ATOM   1843 1HE  LYS A 116       6.260  -2.520 -11.948  1.00  0.68           H  
ATOM   1844 2HE  LYS A 116       7.694  -1.998 -12.858  1.00  0.68           H  
ATOM   1845 1HZ  LYS A 116       7.989  -1.724 -10.504  1.00  0.68           H  
ATOM   1846 2HZ  LYS A 116       8.005  -0.250 -11.245  1.00  0.68           H  
ATOM   1847 3HZ  LYS A 116       6.676  -0.734 -10.396  1.00  0.68           H  
ATOM   1848  N   ARG A 117       3.938   0.983 -17.894  1.00  0.69           N  
ATOM   1849  CA  ARG A 117       3.184   2.027 -18.601  1.00  0.69           C  
ATOM   1850  C   ARG A 117       3.764   2.379 -19.974  1.00  0.69           C  
ATOM   1851  O   ARG A 117       4.985   2.405 -20.156  1.00  0.69           O  
ATOM   1852  CB  ARG A 117       3.111   3.306 -17.777  1.00  0.69           C  
ATOM   1853  CG  ARG A 117       2.464   3.159 -16.406  1.00  0.69           C  
ATOM   1854  CD  ARG A 117       2.467   4.423 -15.667  1.00  0.69           C  
ATOM   1855  NE  ARG A 117       1.627   5.410 -16.291  1.00  0.69           N  
ATOM   1856  CZ  ARG A 117       1.594   6.687 -15.921  1.00  0.69           C  
ATOM   1857  NH1 ARG A 117       2.332   7.090 -14.958  1.00  0.69           N  
ATOM   1858  NH2 ARG A 117       0.835   7.567 -16.516  1.00  0.69           N  
ATOM   1859  H   ARG A 117       4.958   0.968 -17.917  1.00  0.69           H  
ATOM   1860  HA  ARG A 117       2.169   1.663 -18.753  1.00  0.69           H  
ATOM   1861 1HB  ARG A 117       4.081   3.733 -17.657  1.00  0.69           H  
ATOM   1862 2HB  ARG A 117       2.512   4.034 -18.329  1.00  0.69           H  
ATOM   1863 1HG  ARG A 117       1.439   2.813 -16.520  1.00  0.69           H  
ATOM   1864 2HG  ARG A 117       3.023   2.446 -15.808  1.00  0.69           H  
ATOM   1865 1HD  ARG A 117       2.098   4.254 -14.657  1.00  0.69           H  
ATOM   1866 2HD  ARG A 117       3.485   4.824 -15.621  1.00  0.69           H  
ATOM   1867  HE  ARG A 117       1.038   5.126 -17.059  1.00  0.69           H  
ATOM   1868 1HH1 ARG A 117       2.937   6.445 -14.461  1.00  0.69           H  
ATOM   1869 2HH1 ARG A 117       2.310   8.090 -14.754  1.00  0.69           H  
ATOM   1870 1HH2 ARG A 117       0.233   7.319 -17.278  1.00  0.69           H  
ATOM   1871 2HH2 ARG A 117       0.862   8.539 -16.198  1.00  0.69           H  
ATOM   1872  N   PHE A 118       2.877   2.698 -20.912  1.00  0.70           N  
ATOM   1873  CA  PHE A 118       3.269   3.156 -22.250  1.00  0.70           C  
ATOM   1874  C   PHE A 118       2.688   4.545 -22.581  1.00  0.70           C  
ATOM   1875  O   PHE A 118       1.466   4.738 -22.529  1.00  0.70           O  
ATOM   1876  CB  PHE A 118       2.852   2.127 -23.302  1.00  0.70           C  
ATOM   1877  CG  PHE A 118       3.271   2.476 -24.714  1.00  0.70           C  
ATOM   1878  CD1 PHE A 118       4.394   3.217 -24.934  1.00  0.70           C  
ATOM   1879  CD2 PHE A 118       2.567   2.045 -25.803  1.00  0.70           C  
ATOM   1880  CE1 PHE A 118       4.809   3.556 -26.182  1.00  0.70           C  
ATOM   1881  CE2 PHE A 118       2.991   2.382 -27.082  1.00  0.70           C  
ATOM   1882  CZ  PHE A 118       4.101   3.140 -27.262  1.00  0.70           C  
ATOM   1883  H   PHE A 118       1.885   2.577 -20.694  1.00  0.70           H  
ATOM   1884  HA  PHE A 118       4.358   3.237 -22.279  1.00  0.70           H  
ATOM   1885 1HB  PHE A 118       3.283   1.164 -23.043  1.00  0.70           H  
ATOM   1886 2HB  PHE A 118       1.764   2.013 -23.287  1.00  0.70           H  
ATOM   1887  HD1 PHE A 118       4.948   3.536 -24.089  1.00  0.70           H  
ATOM   1888  HD2 PHE A 118       1.683   1.442 -25.650  1.00  0.70           H  
ATOM   1889  HE1 PHE A 118       5.700   4.156 -26.302  1.00  0.70           H  
ATOM   1890  HE2 PHE A 118       2.448   2.061 -27.947  1.00  0.70           H  
ATOM   1891  HZ  PHE A 118       4.413   3.406 -28.263  1.00  0.70           H  
ATOM   1892  N   LEU A 119       3.567   5.521 -22.875  1.00  0.72           N  
ATOM   1893  CA  LEU A 119       3.134   6.882 -23.193  1.00  0.72           C  
ATOM   1894  C   LEU A 119       3.443   7.406 -24.618  1.00  0.72           C  
ATOM   1895  O   LEU A 119       4.523   7.964 -24.845  1.00  0.72           O  
ATOM   1896  CB  LEU A 119       3.763   7.873 -22.210  1.00  0.72           C  
ATOM   1897  CG  LEU A 119       3.162   9.302 -22.232  1.00  0.72           C  
ATOM   1898  CD1 LEU A 119       3.512  10.005 -20.952  1.00  0.72           C  
ATOM   1899  CD2 LEU A 119       3.698  10.073 -23.432  1.00  0.72           C  
ATOM   1900  H   LEU A 119       4.561   5.306 -22.882  1.00  0.72           H  
ATOM   1901  HA  LEU A 119       2.072   6.907 -23.046  1.00  0.72           H  
ATOM   1902 1HB  LEU A 119       3.653   7.484 -21.198  1.00  0.72           H  
ATOM   1903 2HB  LEU A 119       4.822   7.953 -22.433  1.00  0.72           H  
ATOM   1904  HG  LEU A 119       2.083   9.239 -22.296  1.00  0.72           H  
ATOM   1905 1HD1 LEU A 119       3.099  10.987 -20.943  1.00  0.72           H  
ATOM   1906 2HD1 LEU A 119       3.122   9.446 -20.100  1.00  0.72           H  
ATOM   1907 3HD1 LEU A 119       4.574  10.085 -20.884  1.00  0.72           H  
ATOM   1908 1HD2 LEU A 119       3.274  11.072 -23.450  1.00  0.72           H  
ATOM   1909 2HD2 LEU A 119       4.772  10.145 -23.361  1.00  0.72           H  
ATOM   1910 3HD2 LEU A 119       3.430   9.560 -24.340  1.00  0.72           H  
ATOM   1911  N   PRO A 120       2.585   7.145 -25.620  1.00  0.75           N  
ATOM   1912  CA  PRO A 120       2.662   7.691 -26.963  1.00  0.75           C  
ATOM   1913  C   PRO A 120       2.539   9.212 -27.054  1.00  0.75           C  
ATOM   1914  O   PRO A 120       1.740   9.845 -26.343  1.00  0.75           O  
ATOM   1915  CB  PRO A 120       1.482   7.025 -27.678  1.00  0.75           C  
ATOM   1916  CG  PRO A 120       1.230   5.799 -26.911  1.00  0.75           C  
ATOM   1917  CD  PRO A 120       1.543   6.136 -25.469  1.00  0.75           C  
ATOM   1918  HA  PRO A 120       3.601   7.379 -27.411  1.00  0.75           H  
ATOM   1919 1HB  PRO A 120       0.625   7.717 -27.712  1.00  0.75           H  
ATOM   1920 2HB  PRO A 120       1.755   6.814 -28.724  1.00  0.75           H  
ATOM   1921 1HG  PRO A 120       0.222   5.504 -27.076  1.00  0.75           H  
ATOM   1922 2HG  PRO A 120       1.853   4.995 -27.294  1.00  0.75           H  
ATOM   1923 1HD  PRO A 120       0.673   6.533 -24.931  1.00  0.75           H  
ATOM   1924 2HD  PRO A 120       1.929   5.240 -25.023  1.00  0.75           H  
ATOM   1925  N   SER A 121       3.267   9.756 -28.020  1.00  0.79           N  
ATOM   1926  CA  SER A 121       3.225  11.152 -28.422  1.00  0.79           C  
ATOM   1927  C   SER A 121       2.119  11.465 -29.413  1.00  0.79           C  
ATOM   1928  O   SER A 121       2.111  10.958 -30.548  1.00  0.79           O  
ATOM   1929  CB  SER A 121       4.525  11.503 -29.092  1.00  0.79           C  
ATOM   1930  OG  SER A 121       4.468  12.747 -29.708  1.00  0.79           O  
ATOM   1931  H   SER A 121       3.962   9.172 -28.482  1.00  0.79           H  
ATOM   1932  HA  SER A 121       3.081  11.766 -27.529  1.00  0.79           H  
ATOM   1933 1HB  SER A 121       5.317  11.499 -28.347  1.00  0.79           H  
ATOM   1934 2HB  SER A 121       4.763  10.750 -29.838  1.00  0.79           H  
ATOM   1935  HG  SER A 121       5.331  12.879 -30.108  1.00  0.79           H  
ATOM   1936  N   GLU A 122       1.201  12.319 -28.985  1.00  0.83           N  
ATOM   1937  CA  GLU A 122       0.081  12.765 -29.783  1.00  0.83           C  
ATOM   1938  C   GLU A 122       0.066  14.280 -29.650  1.00  0.83           C  
ATOM   1939  O   GLU A 122      -0.984  14.919 -29.627  1.00  0.83           O  
ATOM   1940  CB  GLU A 122      -1.208  12.108 -29.291  1.00  0.83           C  
ATOM   1941  CG  GLU A 122      -1.189  10.586 -29.380  1.00  0.83           C  
ATOM   1942  CD  GLU A 122      -2.453   9.929 -28.993  1.00  0.83           C  
ATOM   1943  OE1 GLU A 122      -3.342  10.592 -28.517  1.00  0.83           O  
ATOM   1944  OE2 GLU A 122      -2.546   8.753 -29.192  1.00  0.83           O  
ATOM   1945  H   GLU A 122       1.248  12.689 -28.032  1.00  0.83           H  
ATOM   1946  HA  GLU A 122       0.247  12.508 -30.828  1.00  0.83           H  
ATOM   1947 1HB  GLU A 122      -1.352  12.365 -28.243  1.00  0.83           H  
ATOM   1948 2HB  GLU A 122      -2.061  12.486 -29.855  1.00  0.83           H  
ATOM   1949 1HG  GLU A 122      -0.941  10.300 -30.390  1.00  0.83           H  
ATOM   1950 2HG  GLU A 122      -0.400  10.211 -28.726  1.00  0.83           H  
ATOM   1951  N   PHE A 123       1.267  14.851 -29.606  1.00  0.87           N  
ATOM   1952  CA  PHE A 123       1.451  16.265 -29.308  1.00  0.87           C  
ATOM   1953  C   PHE A 123       0.910  17.172 -30.410  1.00  0.87           C  
ATOM   1954  O   PHE A 123       1.606  17.521 -31.369  1.00  0.87           O  
ATOM   1955  CB  PHE A 123       2.922  16.588 -29.090  1.00  0.87           C  
ATOM   1956  CG  PHE A 123       3.576  15.899 -27.907  1.00  0.87           C  
ATOM   1957  CD1 PHE A 123       4.712  15.147 -28.107  1.00  0.87           C  
ATOM   1958  CD2 PHE A 123       3.064  15.961 -26.633  1.00  0.87           C  
ATOM   1959  CE1 PHE A 123       5.338  14.474 -27.073  1.00  0.87           C  
ATOM   1960  CE2 PHE A 123       3.705  15.284 -25.597  1.00  0.87           C  
ATOM   1961  CZ  PHE A 123       4.832  14.548 -25.821  1.00  0.87           C  
ATOM   1962  H   PHE A 123       2.080  14.258 -29.707  1.00  0.87           H  
ATOM   1963  HA  PHE A 123       0.929  16.480 -28.388  1.00  0.87           H  
ATOM   1964 1HB  PHE A 123       3.484  16.340 -29.989  1.00  0.87           H  
ATOM   1965 2HB  PHE A 123       3.001  17.658 -28.933  1.00  0.87           H  
ATOM   1966  HD1 PHE A 123       5.120  15.088 -29.113  1.00  0.87           H  
ATOM   1967  HD2 PHE A 123       2.158  16.542 -26.441  1.00  0.87           H  
ATOM   1968  HE1 PHE A 123       6.237  13.885 -27.265  1.00  0.87           H  
ATOM   1969  HE2 PHE A 123       3.332  15.336 -24.605  1.00  0.87           H  
ATOM   1970  HZ  PHE A 123       5.317  14.028 -24.993  1.00  0.87           H  
ATOM   1971  N   GLY A 124      -0.368  17.484 -30.269  1.00  0.89           N  
ATOM   1972  CA  GLY A 124      -1.151  18.245 -31.234  1.00  0.89           C  
ATOM   1973  C   GLY A 124      -2.633  18.068 -30.927  1.00  0.89           C  
ATOM   1974  O   GLY A 124      -3.056  18.121 -29.782  1.00  0.89           O  
ATOM   1975  H   GLY A 124      -0.819  17.112 -29.429  1.00  0.89           H  
ATOM   1976 1HA  GLY A 124      -0.879  19.298 -31.175  1.00  0.89           H  
ATOM   1977 2HA  GLY A 124      -0.931  17.902 -32.241  1.00  0.89           H  
ATOM   1978  N   MET A 125      -3.443  17.928 -31.957  1.00  0.89           N  
ATOM   1979  CA  MET A 125      -4.866  17.701 -31.746  1.00  0.89           C  
ATOM   1980  C   MET A 125      -5.135  16.249 -31.363  1.00  0.89           C  
ATOM   1981  O   MET A 125      -4.451  15.351 -31.840  1.00  0.89           O  
ATOM   1982  CB  MET A 125      -5.658  18.124 -32.955  1.00  0.89           C  
ATOM   1983  CG  MET A 125      -7.148  17.860 -32.835  1.00  0.89           C  
ATOM   1984  SD  MET A 125      -7.922  18.732 -31.460  1.00  0.89           S  
ATOM   1985  CE  MET A 125      -9.479  17.877 -31.344  1.00  0.89           C  
ATOM   1986  H   MET A 125      -3.064  17.926 -32.891  1.00  0.89           H  
ATOM   1987  HA  MET A 125      -5.189  18.314 -30.906  1.00  0.89           H  
ATOM   1988 1HB  MET A 125      -5.518  19.187 -33.131  1.00  0.89           H  
ATOM   1989 2HB  MET A 125      -5.292  17.607 -33.816  1.00  0.89           H  
ATOM   1990 1HG  MET A 125      -7.631  18.185 -33.754  1.00  0.89           H  
ATOM   1991 2HG  MET A 125      -7.330  16.794 -32.731  1.00  0.89           H  
ATOM   1992 1HE  MET A 125     -10.054  18.292 -30.524  1.00  0.89           H  
ATOM   1993 2HE  MET A 125     -10.036  17.998 -32.271  1.00  0.89           H  
ATOM   1994 3HE  MET A 125      -9.298  16.820 -31.167  1.00  0.89           H  
ATOM   1995  N   ASP A 126      -6.138  16.048 -30.497  1.00  0.90           N  
ATOM   1996  CA  ASP A 126      -6.577  14.751 -29.977  1.00  0.90           C  
ATOM   1997  C   ASP A 126      -7.365  13.928 -31.038  1.00  0.90           C  
ATOM   1998  O   ASP A 126      -8.536  14.226 -31.308  1.00  0.90           O  
ATOM   1999  CB  ASP A 126      -7.470  15.051 -28.757  1.00  0.90           C  
ATOM   2000  CG  ASP A 126      -8.016  13.881 -27.982  1.00  0.90           C  
ATOM   2001  OD1 ASP A 126      -7.969  12.796 -28.450  1.00  0.90           O  
ATOM   2002  OD2 ASP A 126      -8.494  14.111 -26.887  1.00  0.90           O  
ATOM   2003  H   ASP A 126      -6.624  16.872 -30.172  1.00  0.90           H  
ATOM   2004  HA  ASP A 126      -5.702  14.224 -29.614  1.00  0.90           H  
ATOM   2005 1HB  ASP A 126      -6.944  15.682 -28.063  1.00  0.90           H  
ATOM   2006 2HB  ASP A 126      -8.315  15.634 -29.104  1.00  0.90           H  
ATOM   2007  N   PRO A 127      -6.748  12.874 -31.631  1.00  0.92           N  
ATOM   2008  CA  PRO A 127      -7.250  12.047 -32.726  1.00  0.92           C  
ATOM   2009  C   PRO A 127      -8.755  11.695 -32.678  1.00  0.92           C  
ATOM   2010  O   PRO A 127      -9.467  12.121 -33.585  1.00  0.92           O  
ATOM   2011  CB  PRO A 127      -6.290  10.846 -32.690  1.00  0.92           C  
ATOM   2012  CG  PRO A 127      -5.004  11.417 -32.189  1.00  0.92           C  
ATOM   2013  CD  PRO A 127      -5.414  12.391 -31.120  1.00  0.92           C  
ATOM   2014  HA  PRO A 127      -7.082  12.606 -33.649  1.00  0.92           H  
ATOM   2015 1HB  PRO A 127      -6.615  10.012 -32.134  1.00  0.92           H  
ATOM   2016 2HB  PRO A 127      -6.164  10.478 -33.716  1.00  0.92           H  
ATOM   2017 1HG  PRO A 127      -4.377  10.618 -31.769  1.00  0.92           H  
ATOM   2018 2HG  PRO A 127      -4.428  11.884 -32.995  1.00  0.92           H  
ATOM   2019 1HD  PRO A 127      -5.519  11.891 -30.138  1.00  0.92           H  
ATOM   2020 2HD  PRO A 127      -4.650  13.158 -31.106  1.00  0.92           H  
ATOM   2021  N   PRO A 128      -9.304  10.957 -31.672  1.00  0.95           N  
ATOM   2022  CA  PRO A 128     -10.701  10.559 -31.619  1.00  0.95           C  
ATOM   2023  C   PRO A 128     -11.676  11.716 -31.543  1.00  0.95           C  
ATOM   2024  O   PRO A 128     -12.859  11.542 -31.838  1.00  0.95           O  
ATOM   2025  CB  PRO A 128     -10.782   9.747 -30.321  1.00  0.95           C  
ATOM   2026  CG  PRO A 128      -9.631  10.224 -29.501  1.00  0.95           C  
ATOM   2027  CD  PRO A 128      -8.548  10.485 -30.490  1.00  0.95           C  
ATOM   2028  HA  PRO A 128     -10.931   9.936 -32.488  1.00  0.95           H  
ATOM   2029 1HB  PRO A 128     -11.748   9.930 -29.834  1.00  0.95           H  
ATOM   2030 2HB  PRO A 128     -10.731   8.675 -30.540  1.00  0.95           H  
ATOM   2031 1HG  PRO A 128      -9.902  11.139 -28.944  1.00  0.95           H  
ATOM   2032 2HG  PRO A 128      -9.357   9.476 -28.755  1.00  0.95           H  
ATOM   2033 1HD  PRO A 128      -7.875  11.205 -30.090  1.00  0.95           H  
ATOM   2034 2HD  PRO A 128      -8.079   9.533 -30.682  1.00  0.95           H  
ATOM   2035  N   ARG A 129     -11.222  12.890 -31.107  1.00  0.99           N  
ATOM   2036  CA  ARG A 129     -12.142  14.003 -31.006  1.00  0.99           C  
ATOM   2037  C   ARG A 129     -12.236  14.681 -32.364  1.00  0.99           C  
ATOM   2038  O   ARG A 129     -13.303  15.137 -32.796  1.00  0.99           O  
ATOM   2039  CB  ARG A 129     -11.672  14.969 -29.942  1.00  0.99           C  
ATOM   2040  CG  ARG A 129     -11.715  14.405 -28.542  1.00  0.99           C  
ATOM   2041  CD  ARG A 129     -11.295  15.394 -27.530  1.00  0.99           C  
ATOM   2042  NE  ARG A 129     -11.139  14.784 -26.222  1.00  0.99           N  
ATOM   2043  CZ  ARG A 129     -12.124  14.638 -25.309  1.00  0.99           C  
ATOM   2044  NH1 ARG A 129     -13.327  15.096 -25.590  1.00  0.99           N  
ATOM   2045  NH2 ARG A 129     -11.911  14.045 -24.134  1.00  0.99           N  
ATOM   2046  H   ARG A 129     -10.238  13.047 -30.890  1.00  0.99           H  
ATOM   2047  HA  ARG A 129     -13.126  13.630 -30.727  1.00  0.99           H  
ATOM   2048 1HB  ARG A 129     -10.644  15.240 -30.140  1.00  0.99           H  
ATOM   2049 2HB  ARG A 129     -12.260  15.866 -29.968  1.00  0.99           H  
ATOM   2050 1HG  ARG A 129     -12.724  14.075 -28.311  1.00  0.99           H  
ATOM   2051 2HG  ARG A 129     -11.028  13.553 -28.481  1.00  0.99           H  
ATOM   2052 1HD  ARG A 129     -10.350  15.846 -27.812  1.00  0.99           H  
ATOM   2053 2HD  ARG A 129     -12.055  16.163 -27.452  1.00  0.99           H  
ATOM   2054  HE  ARG A 129     -10.198  14.415 -26.019  1.00  0.99           H  
ATOM   2055 1HH1 ARG A 129     -13.498  15.550 -26.474  1.00  0.99           H  
ATOM   2056 2HH1 ARG A 129     -14.070  15.010 -24.916  1.00  0.99           H  
ATOM   2057 1HH2 ARG A 129     -10.991  13.658 -23.856  1.00  0.99           H  
ATOM   2058 2HH2 ARG A 129     -12.668  13.954 -23.487  1.00  0.99           H  
ATOM   2059  N   MET A 130     -11.123  14.676 -33.095  1.00  1.03           N  
ATOM   2060  CA  MET A 130     -11.095  15.355 -34.384  1.00  1.03           C  
ATOM   2061  C   MET A 130     -11.605  14.460 -35.529  1.00  1.03           C  
ATOM   2062  O   MET A 130     -10.881  14.140 -36.479  1.00  1.03           O  
ATOM   2063  CB  MET A 130      -9.683  15.819 -34.671  1.00  1.03           C  
ATOM   2064  CG  MET A 130      -9.610  16.668 -35.861  1.00  1.03           C  
ATOM   2065  SD  MET A 130     -10.410  18.231 -35.632  1.00  1.03           S  
ATOM   2066  CE  MET A 130     -11.186  18.303 -37.212  1.00  1.03           C  
ATOM   2067  H   MET A 130     -10.271  14.255 -32.714  1.00  1.03           H  
ATOM   2068  HA  MET A 130     -11.744  16.226 -34.324  1.00  1.03           H  
ATOM   2069 1HB  MET A 130      -9.319  16.361 -33.834  1.00  1.03           H  
ATOM   2070 2HB  MET A 130      -9.026  14.951 -34.812  1.00  1.03           H  
ATOM   2071 1HG  MET A 130      -8.579  16.845 -36.141  1.00  1.03           H  
ATOM   2072 2HG  MET A 130     -10.111  16.159 -36.665  1.00  1.03           H  
ATOM   2073 1HE  MET A 130     -11.738  19.241 -37.318  1.00  1.03           H  
ATOM   2074 2HE  MET A 130     -10.433  18.232 -37.969  1.00  1.03           H  
ATOM   2075 3HE  MET A 130     -11.865  17.470 -37.312  1.00  1.03           H  
ATOM   2076  N   GLY A 131     -12.896  14.148 -35.473  1.00  1.06           N  
ATOM   2077  CA  GLY A 131     -13.540  13.194 -36.383  1.00  1.06           C  
ATOM   2078  C   GLY A 131     -13.937  13.772 -37.735  1.00  1.06           C  
ATOM   2079  O   GLY A 131     -14.500  13.074 -38.580  1.00  1.06           O  
ATOM   2080  H   GLY A 131     -13.409  14.522 -34.674  1.00  1.06           H  
ATOM   2081 1HA  GLY A 131     -12.869  12.348 -36.536  1.00  1.06           H  
ATOM   2082 2HA  GLY A 131     -14.428  12.796 -35.894  1.00  1.06           H  
ATOM   2083  N   HIS A 132     -13.658  15.049 -37.926  1.00  1.08           N  
ATOM   2084  CA  HIS A 132     -14.011  15.747 -39.147  1.00  1.08           C  
ATOM   2085  C   HIS A 132     -12.773  16.182 -39.910  1.00  1.08           C  
ATOM   2086  O   HIS A 132     -12.852  17.030 -40.797  1.00  1.08           O  
ATOM   2087  CB  HIS A 132     -14.848  16.975 -38.804  1.00  1.08           C  
ATOM   2088  CG  HIS A 132     -16.110  16.627 -38.091  1.00  1.08           C  
ATOM   2089  ND1 HIS A 132     -17.180  16.022 -38.713  1.00  1.08           N  
ATOM   2090  CD2 HIS A 132     -16.465  16.783 -36.794  1.00  1.08           C  
ATOM   2091  CE1 HIS A 132     -18.144  15.825 -37.830  1.00  1.08           C  
ATOM   2092  NE2 HIS A 132     -17.735  16.279 -36.658  1.00  1.08           N  
ATOM   2093  H   HIS A 132     -13.189  15.550 -37.186  1.00  1.08           H  
ATOM   2094  HA  HIS A 132     -14.593  15.094 -39.795  1.00  1.08           H  
ATOM   2095 1HB  HIS A 132     -14.267  17.651 -38.176  1.00  1.08           H  
ATOM   2096 2HB  HIS A 132     -15.102  17.512 -39.718  1.00  1.08           H  
ATOM   2097  HD1 HIS A 132     -17.234  15.754 -39.676  1.00  1.08           H  
ATOM   2098  HD2 HIS A 132     -15.948  17.203 -35.930  1.00  1.08           H  
ATOM   2099  HE1 HIS A 132     -19.080  15.355 -38.128  1.00  1.08           H  
ATOM   2100  N   ALA A 133     -11.621  15.612 -39.576  1.00  1.08           N  
ATOM   2101  CA  ALA A 133     -10.399  16.046 -40.240  1.00  1.08           C  
ATOM   2102  C   ALA A 133     -10.359  15.822 -41.764  1.00  1.08           C  
ATOM   2103  O   ALA A 133     -10.913  14.846 -42.299  1.00  1.08           O  
ATOM   2104  CB  ALA A 133      -9.190  15.400 -39.614  1.00  1.08           C  
ATOM   2105  H   ALA A 133     -11.576  14.925 -38.819  1.00  1.08           H  
ATOM   2106  HA  ALA A 133     -10.332  17.097 -40.071  1.00  1.08           H  
ATOM   2107 1HB  ALA A 133      -8.288  15.799 -40.085  1.00  1.08           H  
ATOM   2108 2HB  ALA A 133      -9.169  15.615 -38.569  1.00  1.08           H  
ATOM   2109 3HB  ALA A 133      -9.221  14.357 -39.745  1.00  1.08           H  
ATOM   2110  N   LEU A 134      -9.632  16.745 -42.418  1.00  1.08           N  
ATOM   2111  CA  LEU A 134      -9.292  16.830 -43.848  1.00  1.08           C  
ATOM   2112  C   LEU A 134      -8.392  15.687 -44.319  1.00  1.08           C  
ATOM   2113  O   LEU A 134      -7.768  15.048 -43.481  1.00  1.08           O  
ATOM   2114  CB  LEU A 134      -8.520  18.149 -44.119  1.00  1.08           C  
ATOM   2115  CG  LEU A 134      -9.249  19.468 -44.001  1.00  1.08           C  
ATOM   2116  CD1 LEU A 134      -8.224  20.565 -44.103  1.00  1.08           C  
ATOM   2117  CD2 LEU A 134     -10.267  19.593 -45.108  1.00  1.08           C  
ATOM   2118  H   LEU A 134      -9.263  17.499 -41.837  1.00  1.08           H  
ATOM   2119  HA  LEU A 134     -10.231  16.831 -44.393  1.00  1.08           H  
ATOM   2120 1HB  LEU A 134      -7.721  18.196 -43.375  1.00  1.08           H  
ATOM   2121 2HB  LEU A 134      -8.034  18.120 -45.075  1.00  1.08           H  
ATOM   2122  HG  LEU A 134      -9.750  19.539 -43.072  1.00  1.08           H  
ATOM   2123 1HD1 LEU A 134      -8.713  21.504 -44.033  1.00  1.08           H  
ATOM   2124 2HD1 LEU A 134      -7.509  20.460 -43.286  1.00  1.08           H  
ATOM   2125 3HD1 LEU A 134      -7.709  20.495 -45.054  1.00  1.08           H  
ATOM   2126 1HD2 LEU A 134     -10.775  20.556 -45.025  1.00  1.08           H  
ATOM   2127 2HD2 LEU A 134      -9.765  19.529 -46.074  1.00  1.08           H  
ATOM   2128 3HD2 LEU A 134     -10.995  18.786 -45.022  1.00  1.08           H  
ATOM   2129  N   PRO A 135      -8.309  15.404 -45.640  1.00  1.08           N  
ATOM   2130  CA  PRO A 135      -7.399  14.444 -46.266  1.00  1.08           C  
ATOM   2131  C   PRO A 135      -6.007  14.652 -45.648  1.00  1.08           C  
ATOM   2132  O   PRO A 135      -5.782  15.703 -45.047  1.00  1.08           O  
ATOM   2133  CB  PRO A 135      -7.557  14.782 -47.756  1.00  1.08           C  
ATOM   2134  CG  PRO A 135      -8.961  15.333 -47.876  1.00  1.08           C  
ATOM   2135  CD  PRO A 135      -9.224  16.076 -46.607  1.00  1.08           C  
ATOM   2136  HA  PRO A 135      -7.761  13.425 -46.058  1.00  1.08           H  
ATOM   2137 1HB  PRO A 135      -6.817  15.528 -48.068  1.00  1.08           H  
ATOM   2138 2HB  PRO A 135      -7.414  13.886 -48.374  1.00  1.08           H  
ATOM   2139 1HG  PRO A 135      -9.034  15.980 -48.764  1.00  1.08           H  
ATOM   2140 2HG  PRO A 135      -9.672  14.507 -48.032  1.00  1.08           H  
ATOM   2141 1HD  PRO A 135      -8.986  17.125 -46.759  1.00  1.08           H  
ATOM   2142 2HD  PRO A 135     -10.277  15.915 -46.339  1.00  1.08           H  
ATOM   2143  N   PRO A 136      -4.984  13.831 -45.975  1.00  1.09           N  
ATOM   2144  CA  PRO A 136      -3.931  13.246 -45.108  1.00  1.09           C  
ATOM   2145  C   PRO A 136      -3.800  13.666 -43.631  1.00  1.09           C  
ATOM   2146  O   PRO A 136      -3.326  12.853 -42.825  1.00  1.09           O  
ATOM   2147  CB  PRO A 136      -2.691  13.540 -45.937  1.00  1.09           C  
ATOM   2148  CG  PRO A 136      -3.182  13.411 -47.363  1.00  1.09           C  
ATOM   2149  CD  PRO A 136      -4.610  13.856 -47.381  1.00  1.09           C  
ATOM   2150  HA  PRO A 136      -4.079  12.158 -45.136  1.00  1.09           H  
ATOM   2151 1HB  PRO A 136      -2.310  14.543 -45.714  1.00  1.09           H  
ATOM   2152 2HB  PRO A 136      -1.891  12.827 -45.695  1.00  1.09           H  
ATOM   2153 1HG  PRO A 136      -2.543  14.002 -48.022  1.00  1.09           H  
ATOM   2154 2HG  PRO A 136      -3.080  12.363 -47.683  1.00  1.09           H  
ATOM   2155 1HD  PRO A 136      -4.655  14.878 -47.784  1.00  1.09           H  
ATOM   2156 2HD  PRO A 136      -5.207  13.139 -47.960  1.00  1.09           H  
ATOM   2157  N   GLY A 137      -4.194  14.861 -43.214  1.00  1.11           N  
ATOM   2158  CA  GLY A 137      -4.209  15.095 -41.771  1.00  1.11           C  
ATOM   2159  C   GLY A 137      -5.121  14.013 -41.127  1.00  1.11           C  
ATOM   2160  O   GLY A 137      -4.802  13.448 -40.080  1.00  1.11           O  
ATOM   2161  H   GLY A 137      -4.546  15.559 -43.855  1.00  1.11           H  
ATOM   2162 1HA  GLY A 137      -3.196  15.031 -41.371  1.00  1.11           H  
ATOM   2163 2HA  GLY A 137      -4.593  16.094 -41.559  1.00  1.11           H  
ATOM   2164  N   ARG A 138      -6.217  13.653 -41.818  1.00  1.12           N  
ATOM   2165  CA  ARG A 138      -7.146  12.621 -41.358  1.00  1.12           C  
ATOM   2166  C   ARG A 138      -6.502  11.266 -41.286  1.00  1.12           C  
ATOM   2167  O   ARG A 138      -6.729  10.527 -40.333  1.00  1.12           O  
ATOM   2168  CB  ARG A 138      -8.341  12.485 -42.285  1.00  1.12           C  
ATOM   2169  CG  ARG A 138      -9.339  11.441 -41.908  1.00  1.12           C  
ATOM   2170  CD  ARG A 138      -9.923  11.779 -40.618  1.00  1.12           C  
ATOM   2171  NE  ARG A 138     -10.938  10.894 -40.210  1.00  1.12           N  
ATOM   2172  CZ  ARG A 138     -12.244  11.124 -40.435  1.00  1.12           C  
ATOM   2173  NH1 ARG A 138     -12.638  12.229 -41.079  1.00  1.12           N  
ATOM   2174  NH2 ARG A 138     -13.139  10.254 -40.009  1.00  1.12           N  
ATOM   2175  H   ARG A 138      -6.455  14.151 -42.670  1.00  1.12           H  
ATOM   2176  HA  ARG A 138      -7.497  12.889 -40.368  1.00  1.12           H  
ATOM   2177 1HB  ARG A 138      -8.894  13.393 -42.266  1.00  1.12           H  
ATOM   2178 2HB  ARG A 138      -8.012  12.316 -43.309  1.00  1.12           H  
ATOM   2179 1HG  ARG A 138     -10.134  11.402 -42.652  1.00  1.12           H  
ATOM   2180 2HG  ARG A 138      -8.854  10.464 -41.827  1.00  1.12           H  
ATOM   2181 1HD  ARG A 138      -9.149  11.787 -39.850  1.00  1.12           H  
ATOM   2182 2HD  ARG A 138     -10.373  12.756 -40.702  1.00  1.12           H  
ATOM   2183  HE  ARG A 138     -10.647  10.021 -39.717  1.00  1.12           H  
ATOM   2184 1HH1 ARG A 138     -11.954  12.930 -41.445  1.00  1.12           H  
ATOM   2185 2HH1 ARG A 138     -13.625  12.389 -41.228  1.00  1.12           H  
ATOM   2186 1HH2 ARG A 138     -12.832   9.418 -39.523  1.00  1.12           H  
ATOM   2187 2HH2 ARG A 138     -14.121  10.425 -40.164  1.00  1.12           H  
ATOM   2188  N   GLU A 139      -5.685  10.927 -42.282  1.00  1.12           N  
ATOM   2189  CA  GLU A 139      -5.073   9.610 -42.287  1.00  1.12           C  
ATOM   2190  C   GLU A 139      -4.184   9.497 -41.067  1.00  1.12           C  
ATOM   2191  O   GLU A 139      -4.208   8.489 -40.363  1.00  1.12           O  
ATOM   2192  CB  GLU A 139      -4.271   9.390 -43.571  1.00  1.12           C  
ATOM   2193  CG  GLU A 139      -5.135   9.272 -44.833  1.00  1.12           C  
ATOM   2194  CD  GLU A 139      -4.327   9.150 -46.110  1.00  1.12           C  
ATOM   2195  OE1 GLU A 139      -3.131   9.309 -46.058  1.00  1.12           O  
ATOM   2196  OE2 GLU A 139      -4.914   8.892 -47.136  1.00  1.12           O  
ATOM   2197  H   GLU A 139      -5.498  11.583 -43.025  1.00  1.12           H  
ATOM   2198  HA  GLU A 139      -5.856   8.854 -42.218  1.00  1.12           H  
ATOM   2199 1HB  GLU A 139      -3.573  10.215 -43.709  1.00  1.12           H  
ATOM   2200 2HB  GLU A 139      -3.680   8.477 -43.477  1.00  1.12           H  
ATOM   2201 1HG  GLU A 139      -5.780   8.400 -44.737  1.00  1.12           H  
ATOM   2202 2HG  GLU A 139      -5.773  10.155 -44.898  1.00  1.12           H  
ATOM   2203  N   THR A 140      -3.479  10.583 -40.755  1.00  1.09           N  
ATOM   2204  CA  THR A 140      -2.640  10.601 -39.578  1.00  1.09           C  
ATOM   2205  C   THR A 140      -3.470  10.394 -38.323  1.00  1.09           C  
ATOM   2206  O   THR A 140      -3.131   9.569 -37.473  1.00  1.09           O  
ATOM   2207  CB  THR A 140      -1.888  11.930 -39.459  1.00  1.09           C  
ATOM   2208  OG1 THR A 140      -0.991  12.086 -40.570  1.00  1.09           O  
ATOM   2209  CG2 THR A 140      -1.157  11.994 -38.157  1.00  1.09           C  
ATOM   2210  H   THR A 140      -3.507  11.394 -41.376  1.00  1.09           H  
ATOM   2211  HA  THR A 140      -1.917   9.787 -39.654  1.00  1.09           H  
ATOM   2212  HB  THR A 140      -2.594  12.736 -39.486  1.00  1.09           H  
ATOM   2213  HG1 THR A 140      -1.517  12.228 -41.380  1.00  1.09           H  
ATOM   2214 1HG2 THR A 140      -0.656  12.941 -38.087  1.00  1.09           H  
ATOM   2215 2HG2 THR A 140      -1.867  11.893 -37.332  1.00  1.09           H  
ATOM   2216 3HG2 THR A 140      -0.448  11.202 -38.117  1.00  1.09           H  
ATOM   2217  N   PHE A 141      -4.584  11.117 -38.205  1.00  1.05           N  
ATOM   2218  CA  PHE A 141      -5.395  10.963 -37.010  1.00  1.05           C  
ATOM   2219  C   PHE A 141      -5.957   9.550 -36.887  1.00  1.05           C  
ATOM   2220  O   PHE A 141      -5.932   8.975 -35.796  1.00  1.05           O  
ATOM   2221  CB  PHE A 141      -6.562  11.946 -37.009  1.00  1.05           C  
ATOM   2222  CG  PHE A 141      -6.204  13.380 -36.716  1.00  1.05           C  
ATOM   2223  CD1 PHE A 141      -6.551  14.374 -37.598  1.00  1.05           C  
ATOM   2224  CD2 PHE A 141      -5.531  13.730 -35.565  1.00  1.05           C  
ATOM   2225  CE1 PHE A 141      -6.255  15.691 -37.347  1.00  1.05           C  
ATOM   2226  CE2 PHE A 141      -5.231  15.038 -35.297  1.00  1.05           C  
ATOM   2227  CZ  PHE A 141      -5.599  16.028 -36.196  1.00  1.05           C  
ATOM   2228  H   PHE A 141      -4.834  11.791 -38.929  1.00  1.05           H  
ATOM   2229  HA  PHE A 141      -4.770  11.164 -36.142  1.00  1.05           H  
ATOM   2230 1HB  PHE A 141      -7.051  11.914 -37.981  1.00  1.05           H  
ATOM   2231 2HB  PHE A 141      -7.301  11.625 -36.271  1.00  1.05           H  
ATOM   2232  HD1 PHE A 141      -7.065  14.099 -38.500  1.00  1.05           H  
ATOM   2233  HD2 PHE A 141      -5.240  12.957 -34.869  1.00  1.05           H  
ATOM   2234  HE1 PHE A 141      -6.538  16.463 -38.062  1.00  1.05           H  
ATOM   2235  HE2 PHE A 141      -4.700  15.294 -34.380  1.00  1.05           H  
ATOM   2236  HZ  PHE A 141      -5.360  17.069 -36.002  1.00  1.05           H  
ATOM   2237  N   ASP A 142      -6.405   8.955 -38.001  1.00  1.00           N  
ATOM   2238  CA  ASP A 142      -6.958   7.604 -37.947  1.00  1.00           C  
ATOM   2239  C   ASP A 142      -5.879   6.609 -37.519  1.00  1.00           C  
ATOM   2240  O   ASP A 142      -6.134   5.688 -36.736  1.00  1.00           O  
ATOM   2241  CB  ASP A 142      -7.524   7.173 -39.311  1.00  1.00           C  
ATOM   2242  CG  ASP A 142      -8.852   7.885 -39.759  1.00  1.00           C  
ATOM   2243  OD1 ASP A 142      -9.498   8.557 -38.971  1.00  1.00           O  
ATOM   2244  OD2 ASP A 142      -9.212   7.702 -40.902  1.00  1.00           O  
ATOM   2245  H   ASP A 142      -6.389   9.460 -38.886  1.00  1.00           H  
ATOM   2246  HA  ASP A 142      -7.760   7.585 -37.209  1.00  1.00           H  
ATOM   2247 1HB  ASP A 142      -6.766   7.373 -40.074  1.00  1.00           H  
ATOM   2248 2HB  ASP A 142      -7.693   6.099 -39.303  1.00  1.00           H  
ATOM   2249  N   GLN A 143      -4.662   6.806 -38.023  1.00  0.94           N  
ATOM   2250  CA  GLN A 143      -3.536   5.945 -37.697  1.00  0.94           C  
ATOM   2251  C   GLN A 143      -3.157   6.108 -36.212  1.00  0.94           C  
ATOM   2252  O   GLN A 143      -2.851   5.121 -35.531  1.00  0.94           O  
ATOM   2253  CB  GLN A 143      -2.402   6.239 -38.691  1.00  0.94           C  
ATOM   2254  CG  GLN A 143      -2.735   5.780 -40.109  1.00  0.94           C  
ATOM   2255  CD  GLN A 143      -1.765   6.266 -41.203  1.00  0.94           C  
ATOM   2256  OE1 GLN A 143      -0.999   7.241 -41.070  1.00  0.94           O  
ATOM   2257  NE2 GLN A 143      -1.834   5.562 -42.336  1.00  0.94           N  
ATOM   2258  H   GLN A 143      -4.513   7.571 -38.683  1.00  0.94           H  
ATOM   2259  HA  GLN A 143      -3.843   4.910 -37.847  1.00  0.94           H  
ATOM   2260 1HB  GLN A 143      -2.201   7.307 -38.717  1.00  0.94           H  
ATOM   2261 2HB  GLN A 143      -1.508   5.721 -38.418  1.00  0.94           H  
ATOM   2262 1HG  GLN A 143      -2.710   4.690 -40.112  1.00  0.94           H  
ATOM   2263 2HG  GLN A 143      -3.737   6.112 -40.363  1.00  0.94           H  
ATOM   2264 1HE2 GLN A 143      -1.276   5.793 -43.136  1.00  0.94           H  
ATOM   2265 2HE2 GLN A 143      -2.472   4.795 -42.400  1.00  0.94           H  
ATOM   2266  N   LYS A 144      -3.234   7.338 -35.683  1.00  0.89           N  
ATOM   2267  CA  LYS A 144      -2.945   7.547 -34.266  1.00  0.89           C  
ATOM   2268  C   LYS A 144      -4.025   6.857 -33.433  1.00  0.89           C  
ATOM   2269  O   LYS A 144      -3.727   6.283 -32.382  1.00  0.89           O  
ATOM   2270  CB  LYS A 144      -2.874   9.039 -33.915  1.00  0.89           C  
ATOM   2271  CG  LYS A 144      -1.637   9.809 -34.413  1.00  0.89           C  
ATOM   2272  CD  LYS A 144      -0.393   9.456 -33.588  1.00  0.89           C  
ATOM   2273  CE  LYS A 144       0.835  10.248 -34.033  1.00  0.89           C  
ATOM   2274  NZ  LYS A 144       2.035   9.931 -33.211  1.00  0.89           N  
ATOM   2275  H   LYS A 144      -3.463   8.133 -36.279  1.00  0.89           H  
ATOM   2276  HA  LYS A 144      -1.985   7.086 -34.030  1.00  0.89           H  
ATOM   2277 1HB  LYS A 144      -3.753   9.537 -34.323  1.00  0.89           H  
ATOM   2278 2HB  LYS A 144      -2.907   9.146 -32.833  1.00  0.89           H  
ATOM   2279 1HG  LYS A 144      -1.462   9.561 -35.454  1.00  0.89           H  
ATOM   2280 2HG  LYS A 144      -1.826  10.878 -34.343  1.00  0.89           H  
ATOM   2281 1HD  LYS A 144      -0.582   9.672 -32.543  1.00  0.89           H  
ATOM   2282 2HD  LYS A 144      -0.179   8.389 -33.682  1.00  0.89           H  
ATOM   2283 1HE  LYS A 144       1.046   9.997 -35.051  1.00  0.89           H  
ATOM   2284 2HE  LYS A 144       0.638  11.316 -33.974  1.00  0.89           H  
ATOM   2285 1HZ  LYS A 144       2.827  10.446 -33.558  1.00  0.89           H  
ATOM   2286 2HZ  LYS A 144       1.893  10.205 -32.217  1.00  0.89           H  
ATOM   2287 3HZ  LYS A 144       2.241   8.912 -33.247  1.00  0.89           H  
ATOM   2288  N   MET A 145      -5.280   6.876 -33.913  1.00  0.84           N  
ATOM   2289  CA  MET A 145      -6.351   6.180 -33.211  1.00  0.84           C  
ATOM   2290  C   MET A 145      -6.059   4.691 -33.173  1.00  0.84           C  
ATOM   2291  O   MET A 145      -6.251   4.056 -32.136  1.00  0.84           O  
ATOM   2292  CB  MET A 145      -7.718   6.451 -33.831  1.00  0.84           C  
ATOM   2293  CG  MET A 145      -8.216   7.862 -33.637  1.00  0.84           C  
ATOM   2294  SD  MET A 145      -9.715   8.194 -34.529  1.00  0.84           S  
ATOM   2295  CE  MET A 145     -10.845   7.161 -33.606  1.00  0.84           C  
ATOM   2296  H   MET A 145      -5.489   7.397 -34.766  1.00  0.84           H  
ATOM   2297  HA  MET A 145      -6.375   6.536 -32.187  1.00  0.84           H  
ATOM   2298 1HB  MET A 145      -7.679   6.260 -34.895  1.00  0.84           H  
ATOM   2299 2HB  MET A 145      -8.452   5.767 -33.406  1.00  0.84           H  
ATOM   2300 1HG  MET A 145      -8.394   8.043 -32.583  1.00  0.84           H  
ATOM   2301 2HG  MET A 145      -7.469   8.547 -33.977  1.00  0.84           H  
ATOM   2302 1HE  MET A 145     -11.845   7.247 -34.029  1.00  0.84           H  
ATOM   2303 2HE  MET A 145     -10.513   6.122 -33.661  1.00  0.84           H  
ATOM   2304 3HE  MET A 145     -10.865   7.474 -32.570  1.00  0.84           H  
ATOM   2305  N   GLU A 146      -5.559   4.127 -34.283  1.00  0.80           N  
ATOM   2306  CA  GLU A 146      -5.235   2.703 -34.294  1.00  0.80           C  
ATOM   2307  C   GLU A 146      -4.214   2.401 -33.195  1.00  0.80           C  
ATOM   2308  O   GLU A 146      -4.341   1.399 -32.489  1.00  0.80           O  
ATOM   2309  CB  GLU A 146      -4.717   2.238 -35.667  1.00  0.80           C  
ATOM   2310  CG  GLU A 146      -4.488   0.709 -35.756  1.00  0.80           C  
ATOM   2311  CD  GLU A 146      -4.088   0.201 -37.138  1.00  0.80           C  
ATOM   2312  OE1 GLU A 146      -3.975   0.987 -38.048  1.00  0.80           O  
ATOM   2313  OE2 GLU A 146      -3.901  -0.986 -37.270  1.00  0.80           O  
ATOM   2314  H   GLU A 146      -5.447   4.688 -35.128  1.00  0.80           H  
ATOM   2315  HA  GLU A 146      -6.145   2.144 -34.073  1.00  0.80           H  
ATOM   2316 1HB  GLU A 146      -5.423   2.534 -36.443  1.00  0.80           H  
ATOM   2317 2HB  GLU A 146      -3.768   2.727 -35.882  1.00  0.80           H  
ATOM   2318 1HG  GLU A 146      -3.717   0.431 -35.046  1.00  0.80           H  
ATOM   2319 2HG  GLU A 146      -5.406   0.211 -35.452  1.00  0.80           H  
ATOM   2320  N   VAL A 147      -3.225   3.288 -33.008  1.00  0.76           N  
ATOM   2321  CA  VAL A 147      -2.249   3.084 -31.934  1.00  0.76           C  
ATOM   2322  C   VAL A 147      -2.922   3.153 -30.576  1.00  0.76           C  
ATOM   2323  O   VAL A 147      -2.709   2.286 -29.726  1.00  0.76           O  
ATOM   2324  CB  VAL A 147      -1.106   4.119 -31.987  1.00  0.76           C  
ATOM   2325  CG1 VAL A 147      -0.232   3.997 -30.745  1.00  0.76           C  
ATOM   2326  CG2 VAL A 147      -0.266   3.885 -33.202  1.00  0.76           C  
ATOM   2327  H   VAL A 147      -3.151   4.089 -33.642  1.00  0.76           H  
ATOM   2328  HA  VAL A 147      -1.820   2.099 -32.031  1.00  0.76           H  
ATOM   2329  HB  VAL A 147      -1.529   5.122 -32.016  1.00  0.76           H  
ATOM   2330 1HG1 VAL A 147       0.568   4.736 -30.788  1.00  0.76           H  
ATOM   2331 2HG1 VAL A 147      -0.842   4.178 -29.862  1.00  0.76           H  
ATOM   2332 3HG1 VAL A 147       0.199   2.996 -30.696  1.00  0.76           H  
ATOM   2333 1HG2 VAL A 147       0.528   4.622 -33.229  1.00  0.76           H  
ATOM   2334 2HG2 VAL A 147       0.166   2.902 -33.155  1.00  0.76           H  
ATOM   2335 3HG2 VAL A 147      -0.886   3.974 -34.095  1.00  0.76           H  
ATOM   2336  N   ARG A 148      -3.777   4.149 -30.368  1.00  0.73           N  
ATOM   2337  CA  ARG A 148      -4.430   4.263 -29.072  1.00  0.73           C  
ATOM   2338  C   ARG A 148      -5.232   2.994 -28.757  1.00  0.73           C  
ATOM   2339  O   ARG A 148      -5.187   2.468 -27.637  1.00  0.73           O  
ATOM   2340  CB  ARG A 148      -5.395   5.454 -29.060  1.00  0.73           C  
ATOM   2341  CG  ARG A 148      -4.769   6.857 -29.081  1.00  0.73           C  
ATOM   2342  CD  ARG A 148      -5.812   7.953 -29.300  1.00  0.73           C  
ATOM   2343  NE  ARG A 148      -6.804   8.056 -28.221  1.00  0.73           N  
ATOM   2344  CZ  ARG A 148      -6.721   8.865 -27.127  1.00  0.73           C  
ATOM   2345  NH1 ARG A 148      -5.730   9.697 -26.928  1.00  0.73           N  
ATOM   2346  NH2 ARG A 148      -7.668   8.843 -26.207  1.00  0.73           N  
ATOM   2347  H   ARG A 148      -3.938   4.845 -31.097  1.00  0.73           H  
ATOM   2348  HA  ARG A 148      -3.662   4.403 -28.322  1.00  0.73           H  
ATOM   2349 1HB  ARG A 148      -6.053   5.387 -29.919  1.00  0.73           H  
ATOM   2350 2HB  ARG A 148      -6.018   5.395 -28.172  1.00  0.73           H  
ATOM   2351 1HG  ARG A 148      -4.262   7.063 -28.151  1.00  0.73           H  
ATOM   2352 2HG  ARG A 148      -4.051   6.906 -29.897  1.00  0.73           H  
ATOM   2353 1HD  ARG A 148      -5.300   8.915 -29.379  1.00  0.73           H  
ATOM   2354 2HD  ARG A 148      -6.340   7.762 -30.224  1.00  0.73           H  
ATOM   2355  HE  ARG A 148      -7.610   7.451 -28.283  1.00  0.73           H  
ATOM   2356 1HH1 ARG A 148      -4.946   9.795 -27.595  1.00  0.73           H  
ATOM   2357 2HH1 ARG A 148      -5.751  10.243 -26.058  1.00  0.73           H  
ATOM   2358 1HH2 ARG A 148      -8.465   8.231 -26.298  1.00  0.73           H  
ATOM   2359 2HH2 ARG A 148      -7.562   9.469 -25.401  1.00  0.73           H  
ATOM   2360  N   GLN A 149      -5.948   2.494 -29.771  1.00  0.71           N  
ATOM   2361  CA  GLN A 149      -6.785   1.314 -29.636  1.00  0.71           C  
ATOM   2362  C   GLN A 149      -5.949   0.061 -29.424  1.00  0.71           C  
ATOM   2363  O   GLN A 149      -6.301  -0.788 -28.604  1.00  0.71           O  
ATOM   2364  CB  GLN A 149      -7.653   1.175 -30.889  1.00  0.71           C  
ATOM   2365  CG  GLN A 149      -8.714   2.278 -31.016  1.00  0.71           C  
ATOM   2366  CD  GLN A 149      -9.429   2.270 -32.361  1.00  0.71           C  
ATOM   2367  OE1 GLN A 149      -9.003   1.611 -33.316  1.00  0.71           O  
ATOM   2368  NE2 GLN A 149     -10.526   3.017 -32.445  1.00  0.71           N  
ATOM   2369  H   GLN A 149      -5.930   2.978 -30.667  1.00  0.71           H  
ATOM   2370  HA  GLN A 149      -7.429   1.444 -28.770  1.00  0.71           H  
ATOM   2371 1HB  GLN A 149      -7.017   1.218 -31.773  1.00  0.71           H  
ATOM   2372 2HB  GLN A 149      -8.154   0.209 -30.887  1.00  0.71           H  
ATOM   2373 1HG  GLN A 149      -9.459   2.132 -30.236  1.00  0.71           H  
ATOM   2374 2HG  GLN A 149      -8.235   3.245 -30.888  1.00  0.71           H  
ATOM   2375 1HE2 GLN A 149     -11.041   3.055 -33.301  1.00  0.71           H  
ATOM   2376 2HE2 GLN A 149     -10.837   3.536 -31.649  1.00  0.71           H  
ATOM   2377  N   ALA A 150      -4.821  -0.053 -30.131  1.00  0.69           N  
ATOM   2378  CA  ALA A 150      -3.944  -1.208 -29.997  1.00  0.69           C  
ATOM   2379  C   ALA A 150      -3.416  -1.335 -28.578  1.00  0.69           C  
ATOM   2380  O   ALA A 150      -3.326  -2.435 -28.028  1.00  0.69           O  
ATOM   2381  CB  ALA A 150      -2.777  -1.080 -30.959  1.00  0.69           C  
ATOM   2382  H   ALA A 150      -4.577   0.666 -30.812  1.00  0.69           H  
ATOM   2383  HA  ALA A 150      -4.519  -2.101 -30.233  1.00  0.69           H  
ATOM   2384 1HB  ALA A 150      -2.132  -1.951 -30.877  1.00  0.69           H  
ATOM   2385 2HB  ALA A 150      -3.156  -1.001 -31.978  1.00  0.69           H  
ATOM   2386 3HB  ALA A 150      -2.211  -0.182 -30.716  1.00  0.69           H  
ATOM   2387  N   ILE A 151      -3.089  -0.205 -27.971  1.00  0.67           N  
ATOM   2388  CA  ILE A 151      -2.553  -0.193 -26.623  1.00  0.67           C  
ATOM   2389  C   ILE A 151      -3.601  -0.618 -25.619  1.00  0.67           C  
ATOM   2390  O   ILE A 151      -3.361  -1.499 -24.781  1.00  0.67           O  
ATOM   2391  CB  ILE A 151      -2.046   1.204 -26.301  1.00  0.67           C  
ATOM   2392  CG1 ILE A 151      -0.934   1.482 -27.171  1.00  0.67           C  
ATOM   2393  CG2 ILE A 151      -1.586   1.296 -24.888  1.00  0.67           C  
ATOM   2394  CD1 ILE A 151      -0.551   2.872 -27.189  1.00  0.67           C  
ATOM   2395  H   ILE A 151      -3.177   0.679 -28.482  1.00  0.67           H  
ATOM   2396  HA  ILE A 151      -1.721  -0.894 -26.571  1.00  0.67           H  
ATOM   2397  HB  ILE A 151      -2.835   1.935 -26.494  1.00  0.67           H  
ATOM   2398 1HG1 ILE A 151      -0.107   0.888 -26.835  1.00  0.67           H  
ATOM   2399 2HG1 ILE A 151      -1.193   1.179 -28.176  1.00  0.67           H  
ATOM   2400 1HG2 ILE A 151      -1.220   2.300 -24.715  1.00  0.67           H  
ATOM   2401 2HG2 ILE A 151      -2.413   1.080 -24.216  1.00  0.67           H  
ATOM   2402 3HG2 ILE A 151      -0.788   0.590 -24.717  1.00  0.67           H  
ATOM   2403 1HD1 ILE A 151       0.283   3.009 -27.861  1.00  0.67           H  
ATOM   2404 2HD1 ILE A 151      -1.399   3.441 -27.546  1.00  0.67           H  
ATOM   2405 3HD1 ILE A 151      -0.277   3.194 -26.185  1.00  0.67           H  
ATOM   2406  N   GLU A 152      -4.792  -0.018 -25.728  1.00  0.66           N  
ATOM   2407  CA  GLU A 152      -5.861  -0.373 -24.816  1.00  0.66           C  
ATOM   2408  C   GLU A 152      -6.240  -1.846 -24.970  1.00  0.66           C  
ATOM   2409  O   GLU A 152      -6.328  -2.576 -23.983  1.00  0.66           O  
ATOM   2410  CB  GLU A 152      -7.089   0.520 -25.043  1.00  0.66           C  
ATOM   2411  CG  GLU A 152      -8.245   0.239 -24.066  1.00  0.66           C  
ATOM   2412  CD  GLU A 152      -9.443   1.157 -24.232  1.00  0.66           C  
ATOM   2413  OE1 GLU A 152      -9.417   2.004 -25.090  1.00  0.66           O  
ATOM   2414  OE2 GLU A 152     -10.381   1.005 -23.485  1.00  0.66           O  
ATOM   2415  H   GLU A 152      -4.943   0.702 -26.440  1.00  0.66           H  
ATOM   2416  HA  GLU A 152      -5.506  -0.219 -23.798  1.00  0.66           H  
ATOM   2417 1HB  GLU A 152      -6.800   1.568 -24.943  1.00  0.66           H  
ATOM   2418 2HB  GLU A 152      -7.456   0.379 -26.063  1.00  0.66           H  
ATOM   2419 1HG  GLU A 152      -8.573  -0.790 -24.211  1.00  0.66           H  
ATOM   2420 2HG  GLU A 152      -7.870   0.327 -23.049  1.00  0.66           H  
ATOM   2421  N   ALA A 153      -6.411  -2.301 -26.217  1.00  0.65           N  
ATOM   2422  CA  ALA A 153      -6.795  -3.681 -26.512  1.00  0.65           C  
ATOM   2423  C   ALA A 153      -5.775  -4.676 -25.983  1.00  0.65           C  
ATOM   2424  O   ALA A 153      -6.130  -5.748 -25.488  1.00  0.65           O  
ATOM   2425  CB  ALA A 153      -6.942  -3.865 -28.008  1.00  0.65           C  
ATOM   2426  H   ALA A 153      -6.299  -1.662 -26.999  1.00  0.65           H  
ATOM   2427  HA  ALA A 153      -7.749  -3.876 -26.026  1.00  0.65           H  
ATOM   2428 1HB  ALA A 153      -7.251  -4.885 -28.221  1.00  0.65           H  
ATOM   2429 2HB  ALA A 153      -7.687  -3.167 -28.388  1.00  0.65           H  
ATOM   2430 3HB  ALA A 153      -5.981  -3.665 -28.487  1.00  0.65           H  
ATOM   2431  N   ALA A 154      -4.499  -4.305 -26.065  1.00  0.65           N  
ATOM   2432  CA  ALA A 154      -3.392  -5.114 -25.588  1.00  0.65           C  
ATOM   2433  C   ALA A 154      -3.415  -5.268 -24.066  1.00  0.65           C  
ATOM   2434  O   ALA A 154      -2.770  -6.171 -23.516  1.00  0.65           O  
ATOM   2435  CB  ALA A 154      -2.081  -4.491 -26.029  1.00  0.65           C  
ATOM   2436  H   ALA A 154      -4.263  -3.422 -26.515  1.00  0.65           H  
ATOM   2437  HA  ALA A 154      -3.485  -6.105 -26.029  1.00  0.65           H  
ATOM   2438 1HB  ALA A 154      -1.249  -5.098 -25.706  1.00  0.65           H  
ATOM   2439 2HB  ALA A 154      -2.062  -4.411 -27.113  1.00  0.65           H  
ATOM   2440 3HB  ALA A 154      -1.995  -3.500 -25.597  1.00  0.65           H  
ATOM   2441  N   GLY A 155      -4.118  -4.377 -23.366  1.00  0.64           N  
ATOM   2442  CA  GLY A 155      -4.141  -4.402 -21.919  1.00  0.64           C  
ATOM   2443  C   GLY A 155      -2.912  -3.729 -21.321  1.00  0.64           C  
ATOM   2444  O   GLY A 155      -2.549  -4.003 -20.177  1.00  0.64           O  
ATOM   2445  H   GLY A 155      -4.686  -3.673 -23.835  1.00  0.64           H  
ATOM   2446 1HA  GLY A 155      -5.041  -3.890 -21.576  1.00  0.64           H  
ATOM   2447 2HA  GLY A 155      -4.207  -5.431 -21.574  1.00  0.64           H  
ATOM   2448  N   ILE A 156      -2.242  -2.885 -22.102  1.00  0.64           N  
ATOM   2449  CA  ILE A 156      -1.047  -2.197 -21.630  1.00  0.64           C  
ATOM   2450  C   ILE A 156      -1.462  -0.900 -20.957  1.00  0.64           C  
ATOM   2451  O   ILE A 156      -2.063  -0.070 -21.624  1.00  0.64           O  
ATOM   2452  CB  ILE A 156      -0.143  -1.851 -22.816  1.00  0.64           C  
ATOM   2453  CG1 ILE A 156       0.325  -3.106 -23.513  1.00  0.64           C  
ATOM   2454  CG2 ILE A 156       1.040  -0.990 -22.377  1.00  0.64           C  
ATOM   2455  CD1 ILE A 156       0.962  -2.809 -24.845  1.00  0.64           C  
ATOM   2456  H   ILE A 156      -2.597  -2.671 -23.039  1.00  0.64           H  
ATOM   2457  HA  ILE A 156      -0.503  -2.848 -20.959  1.00  0.64           H  
ATOM   2458  HB  ILE A 156      -0.735  -1.309 -23.540  1.00  0.64           H  
ATOM   2459 1HG1 ILE A 156       1.058  -3.609 -22.885  1.00  0.64           H  
ATOM   2460 2HG1 ILE A 156      -0.516  -3.776 -23.657  1.00  0.64           H  
ATOM   2461 1HG2 ILE A 156       1.639  -0.744 -23.249  1.00  0.64           H  
ATOM   2462 2HG2 ILE A 156       0.674  -0.080 -21.925  1.00  0.64           H  
ATOM   2463 3HG2 ILE A 156       1.648  -1.535 -21.653  1.00  0.64           H  
ATOM   2464 1HD1 ILE A 156       1.293  -3.732 -25.317  1.00  0.64           H  
ATOM   2465 2HD1 ILE A 156       0.227  -2.326 -25.468  1.00  0.64           H  
ATOM   2466 3HD1 ILE A 156       1.807  -2.151 -24.714  1.00  0.64           H  
ATOM   2467  N   PRO A 157      -1.190  -0.665 -19.666  1.00  0.63           N  
ATOM   2468  CA  PRO A 157      -1.582   0.553 -18.995  1.00  0.63           C  
ATOM   2469  C   PRO A 157      -0.973   1.703 -19.771  1.00  0.63           C  
ATOM   2470  O   PRO A 157       0.173   1.606 -20.232  1.00  0.63           O  
ATOM   2471  CB  PRO A 157      -1.002   0.380 -17.600  1.00  0.63           C  
ATOM   2472  CG  PRO A 157      -0.877  -1.121 -17.425  1.00  0.63           C  
ATOM   2473  CD  PRO A 157      -0.511  -1.644 -18.802  1.00  0.63           C  
ATOM   2474  HA  PRO A 157      -2.680   0.623 -18.976  1.00  0.63           H  
ATOM   2475 1HB  PRO A 157      -0.069   0.935 -17.505  1.00  0.63           H  
ATOM   2476 2HB  PRO A 157      -1.698   0.781 -16.877  1.00  0.63           H  
ATOM   2477 1HG  PRO A 157      -0.106  -1.350 -16.671  1.00  0.63           H  
ATOM   2478 2HG  PRO A 157      -1.823  -1.536 -17.050  1.00  0.63           H  
ATOM   2479 1HD  PRO A 157       0.582  -1.624 -18.959  1.00  0.63           H  
ATOM   2480 2HD  PRO A 157      -0.939  -2.645 -18.888  1.00  0.63           H  
ATOM   2481  N   TYR A 158      -1.700   2.794 -19.894  1.00  0.64           N  
ATOM   2482  CA  TYR A 158      -1.185   3.865 -20.734  1.00  0.64           C  
ATOM   2483  C   TYR A 158      -1.607   5.264 -20.400  1.00  0.64           C  
ATOM   2484  O   TYR A 158      -2.565   5.485 -19.675  1.00  0.64           O  
ATOM   2485  CB  TYR A 158      -1.675   3.639 -22.150  1.00  0.64           C  
ATOM   2486  CG  TYR A 158      -3.227   3.708 -22.218  1.00  0.64           C  
ATOM   2487  CD1 TYR A 158      -3.862   4.927 -22.328  1.00  0.64           C  
ATOM   2488  CD2 TYR A 158      -4.001   2.552 -22.192  1.00  0.64           C  
ATOM   2489  CE1 TYR A 158      -5.249   4.991 -22.396  1.00  0.64           C  
ATOM   2490  CE2 TYR A 158      -5.378   2.617 -22.273  1.00  0.64           C  
ATOM   2491  CZ  TYR A 158      -6.002   3.831 -22.375  1.00  0.64           C  
ATOM   2492  OH  TYR A 158      -7.376   3.908 -22.465  1.00  0.64           O  
ATOM   2493  H   TYR A 158      -2.632   2.834 -19.478  1.00  0.64           H  
ATOM   2494  HA  TYR A 158      -0.098   3.835 -20.697  1.00  0.64           H  
ATOM   2495 1HB  TYR A 158      -1.252   4.380 -22.837  1.00  0.64           H  
ATOM   2496 2HB  TYR A 158      -1.358   2.660 -22.464  1.00  0.64           H  
ATOM   2497  HD1 TYR A 158      -3.277   5.847 -22.357  1.00  0.64           H  
ATOM   2498  HD2 TYR A 158      -3.533   1.596 -22.116  1.00  0.64           H  
ATOM   2499  HE1 TYR A 158      -5.742   5.963 -22.475  1.00  0.64           H  
ATOM   2500  HE2 TYR A 158      -5.966   1.703 -22.256  1.00  0.64           H  
ATOM   2501  HH  TYR A 158      -7.761   3.027 -22.389  1.00  0.64           H  
ATOM   2502  N   THR A 159      -0.878   6.205 -20.957  1.00  0.65           N  
ATOM   2503  CA  THR A 159      -1.263   7.607 -20.917  1.00  0.65           C  
ATOM   2504  C   THR A 159      -0.967   8.232 -22.246  1.00  0.65           C  
ATOM   2505  O   THR A 159       0.074   7.971 -22.824  1.00  0.65           O  
ATOM   2506  CB  THR A 159      -0.573   8.368 -19.783  1.00  0.65           C  
ATOM   2507  OG1 THR A 159      -0.964   7.766 -18.548  1.00  0.65           O  
ATOM   2508  CG2 THR A 159      -0.948   9.880 -19.773  1.00  0.65           C  
ATOM   2509  H   THR A 159      -0.060   5.912 -21.501  1.00  0.65           H  
ATOM   2510  HA  THR A 159      -2.338   7.673 -20.753  1.00  0.65           H  
ATOM   2511  HB  THR A 159       0.508   8.271 -19.895  1.00  0.65           H  
ATOM   2512  HG1 THR A 159      -1.897   8.039 -18.356  1.00  0.65           H  
ATOM   2513 1HG2 THR A 159      -0.446  10.372 -18.947  1.00  0.65           H  
ATOM   2514 2HG2 THR A 159      -0.643  10.350 -20.704  1.00  0.65           H  
ATOM   2515 3HG2 THR A 159      -2.029   9.978 -19.653  1.00  0.65           H  
ATOM   2516  N   TYR A 160      -1.857   9.044 -22.759  1.00  0.67           N  
ATOM   2517  CA  TYR A 160      -1.469   9.681 -24.006  1.00  0.67           C  
ATOM   2518  C   TYR A 160      -1.246  11.124 -23.670  1.00  0.67           C  
ATOM   2519  O   TYR A 160      -2.004  11.668 -22.863  1.00  0.67           O  
ATOM   2520  CB  TYR A 160      -2.556   9.559 -25.064  1.00  0.67           C  
ATOM   2521  CG  TYR A 160      -2.950   8.148 -25.331  1.00  0.67           C  
ATOM   2522  CD1 TYR A 160      -4.196   7.715 -24.940  1.00  0.67           C  
ATOM   2523  CD2 TYR A 160      -2.083   7.277 -25.893  1.00  0.67           C  
ATOM   2524  CE1 TYR A 160      -4.571   6.425 -25.151  1.00  0.67           C  
ATOM   2525  CE2 TYR A 160      -2.456   5.973 -26.067  1.00  0.67           C  
ATOM   2526  CZ  TYR A 160      -3.684   5.548 -25.701  1.00  0.67           C  
ATOM   2527  OH  TYR A 160      -4.025   4.239 -25.881  1.00  0.67           O  
ATOM   2528  H   TYR A 160      -2.737   9.225 -22.269  1.00  0.67           H  
ATOM   2529  HA  TYR A 160      -0.532   9.270 -24.391  1.00  0.67           H  
ATOM   2530 1HB  TYR A 160      -3.442  10.102 -24.747  1.00  0.67           H  
ATOM   2531 2HB  TYR A 160      -2.213  10.006 -25.999  1.00  0.67           H  
ATOM   2532  HD1 TYR A 160      -4.889   8.411 -24.476  1.00  0.67           H  
ATOM   2533  HD2 TYR A 160      -1.098   7.619 -26.184  1.00  0.67           H  
ATOM   2534  HE1 TYR A 160      -5.565   6.095 -24.861  1.00  0.67           H  
ATOM   2535  HE2 TYR A 160      -1.786   5.281 -26.494  1.00  0.67           H  
ATOM   2536  HH  TYR A 160      -4.951   4.100 -25.661  1.00  0.67           H  
ATOM   2537  N   VAL A 161      -0.247  11.753 -24.271  1.00  0.70           N  
ATOM   2538  CA  VAL A 161      -0.122  13.176 -24.006  1.00  0.70           C  
ATOM   2539  C   VAL A 161      -0.320  13.909 -25.311  1.00  0.70           C  
ATOM   2540  O   VAL A 161       0.404  13.703 -26.296  1.00  0.70           O  
ATOM   2541  CB  VAL A 161       1.206  13.556 -23.333  1.00  0.70           C  
ATOM   2542  CG1 VAL A 161       1.227  15.042 -23.098  1.00  0.70           C  
ATOM   2543  CG2 VAL A 161       1.336  12.832 -22.009  1.00  0.70           C  
ATOM   2544  H   VAL A 161       0.381  11.253 -24.912  1.00  0.70           H  
ATOM   2545  HA  VAL A 161      -0.916  13.494 -23.330  1.00  0.70           H  
ATOM   2546  HB  VAL A 161       2.036  13.293 -23.989  1.00  0.70           H  
ATOM   2547 1HG1 VAL A 161       2.169  15.307 -22.619  1.00  0.70           H  
ATOM   2548 2HG1 VAL A 161       1.125  15.572 -24.042  1.00  0.70           H  
ATOM   2549 3HG1 VAL A 161       0.395  15.313 -22.444  1.00  0.70           H  
ATOM   2550 1HG2 VAL A 161       2.276  13.111 -21.533  1.00  0.70           H  
ATOM   2551 2HG2 VAL A 161       0.517  13.099 -21.363  1.00  0.70           H  
ATOM   2552 3HG2 VAL A 161       1.313  11.764 -22.184  1.00  0.70           H  
ATOM   2553  N   VAL A 162      -1.349  14.737 -25.298  1.00  0.73           N  
ATOM   2554  CA  VAL A 162      -1.807  15.457 -26.461  1.00  0.73           C  
ATOM   2555  C   VAL A 162      -1.433  16.906 -26.449  1.00  0.73           C  
ATOM   2556  O   VAL A 162      -0.927  17.452 -27.422  1.00  0.73           O  
ATOM   2557  CB  VAL A 162      -3.319  15.341 -26.568  1.00  0.73           C  
ATOM   2558  CG1 VAL A 162      -3.804  16.178 -27.668  1.00  0.73           C  
ATOM   2559  CG2 VAL A 162      -3.674  13.912 -26.864  1.00  0.73           C  
ATOM   2560  H   VAL A 162      -1.852  14.860 -24.419  1.00  0.73           H  
ATOM   2561  HA  VAL A 162      -1.368  14.988 -27.325  1.00  0.73           H  
ATOM   2562  HB  VAL A 162      -3.778  15.666 -25.638  1.00  0.73           H  
ATOM   2563 1HG1 VAL A 162      -4.854  16.089 -27.740  1.00  0.73           H  
ATOM   2564 2HG1 VAL A 162      -3.546  17.217 -27.479  1.00  0.73           H  
ATOM   2565 3HG1 VAL A 162      -3.343  15.851 -28.603  1.00  0.73           H  
ATOM   2566 1HG2 VAL A 162      -4.755  13.815 -26.949  1.00  0.73           H  
ATOM   2567 2HG2 VAL A 162      -3.217  13.623 -27.803  1.00  0.73           H  
ATOM   2568 3HG2 VAL A 162      -3.307  13.272 -26.076  1.00  0.73           H  
ATOM   2569  N   GLY A 163      -1.691  17.564 -25.356  1.00  0.77           N  
ATOM   2570  CA  GLY A 163      -1.366  18.971 -25.354  1.00  0.77           C  
ATOM   2571  C   GLY A 163      -2.085  19.842 -26.354  1.00  0.77           C  
ATOM   2572  O   GLY A 163      -3.323  19.883 -26.410  1.00  0.77           O  
ATOM   2573  H   GLY A 163      -2.094  17.081 -24.552  1.00  0.77           H  
ATOM   2574 1HA  GLY A 163      -1.569  19.389 -24.421  1.00  0.77           H  
ATOM   2575 2HA  GLY A 163      -0.293  19.081 -25.503  1.00  0.77           H  
ATOM   2576  N   ALA A 164      -1.268  20.586 -27.075  1.00  0.81           N  
ATOM   2577  CA  ALA A 164      -1.673  21.561 -28.051  1.00  0.81           C  
ATOM   2578  C   ALA A 164      -0.604  21.702 -29.110  1.00  0.81           C  
ATOM   2579  O   ALA A 164       0.308  20.879 -29.180  1.00  0.81           O  
ATOM   2580  CB  ALA A 164      -1.923  22.860 -27.371  1.00  0.81           C  
ATOM   2581  H   ALA A 164      -0.278  20.455 -26.932  1.00  0.81           H  
ATOM   2582  HA  ALA A 164      -2.583  21.208 -28.529  1.00  0.81           H  
ATOM   2583 1HB  ALA A 164      -2.232  23.539 -28.085  1.00  0.81           H  
ATOM   2584 2HB  ALA A 164      -2.692  22.729 -26.634  1.00  0.81           H  
ATOM   2585 3HB  ALA A 164      -1.008  23.215 -26.893  1.00  0.81           H  
ATOM   2586  N   CYS A 165      -0.741  22.678 -30.002  1.00  0.85           N  
ATOM   2587  CA  CYS A 165       0.255  22.797 -31.044  1.00  0.85           C  
ATOM   2588  C   CYS A 165       1.527  23.327 -30.409  1.00  0.85           C  
ATOM   2589  O   CYS A 165       1.471  23.892 -29.313  1.00  0.85           O  
ATOM   2590  CB  CYS A 165      -0.237  23.707 -32.156  1.00  0.85           C  
ATOM   2591  SG  CYS A 165      -0.350  25.433 -31.769  1.00  0.85           S  
ATOM   2592  H   CYS A 165      -1.468  23.387 -29.914  1.00  0.85           H  
ATOM   2593  HA  CYS A 165       0.455  21.811 -31.464  1.00  0.85           H  
ATOM   2594 1HB  CYS A 165       0.394  23.599 -33.005  1.00  0.85           H  
ATOM   2595 2HB  CYS A 165      -1.195  23.379 -32.453  1.00  0.85           H  
ATOM   2596  HG  CYS A 165      -1.194  25.306 -30.717  1.00  0.85           H  
ATOM   2597  N   PHE A 166       2.658  23.171 -31.077  1.00  0.89           N  
ATOM   2598  CA  PHE A 166       3.881  23.663 -30.472  1.00  0.89           C  
ATOM   2599  C   PHE A 166       4.153  25.111 -30.799  1.00  0.89           C  
ATOM   2600  O   PHE A 166       4.217  25.501 -31.970  1.00  0.89           O  
ATOM   2601  CB  PHE A 166       5.088  22.875 -30.940  1.00  0.89           C  
ATOM   2602  CG  PHE A 166       5.187  21.463 -30.478  1.00  0.89           C  
ATOM   2603  CD1 PHE A 166       4.715  20.420 -31.256  1.00  0.89           C  
ATOM   2604  CD2 PHE A 166       5.763  21.167 -29.274  1.00  0.89           C  
ATOM   2605  CE1 PHE A 166       4.844  19.111 -30.825  1.00  0.89           C  
ATOM   2606  CE2 PHE A 166       5.891  19.861 -28.849  1.00  0.89           C  
ATOM   2607  CZ  PHE A 166       5.444  18.841 -29.613  1.00  0.89           C  
ATOM   2608  H   PHE A 166       2.670  22.703 -31.972  1.00  0.89           H  
ATOM   2609  HA  PHE A 166       3.792  23.553 -29.394  1.00  0.89           H  
ATOM   2610 1HB  PHE A 166       5.068  22.867 -32.012  1.00  0.89           H  
ATOM   2611 2HB  PHE A 166       5.993  23.392 -30.635  1.00  0.89           H  
ATOM   2612  HD1 PHE A 166       4.247  20.635 -32.216  1.00  0.89           H  
ATOM   2613  HD2 PHE A 166       6.130  21.985 -28.649  1.00  0.89           H  
ATOM   2614  HE1 PHE A 166       4.469  18.295 -31.447  1.00  0.89           H  
ATOM   2615  HE2 PHE A 166       6.344  19.653 -27.900  1.00  0.89           H  
ATOM   2616  HZ  PHE A 166       5.556  17.816 -29.266  1.00  0.89           H  
ATOM   2617  N   ALA A 167       4.447  25.889 -29.770  1.00  0.92           N  
ATOM   2618  CA  ALA A 167       4.766  27.294 -29.981  1.00  0.92           C  
ATOM   2619  C   ALA A 167       5.971  27.387 -30.910  1.00  0.92           C  
ATOM   2620  O   ALA A 167       6.027  28.225 -31.825  1.00  0.92           O  
ATOM   2621  CB  ALA A 167       5.047  27.980 -28.654  1.00  0.92           C  
ATOM   2622  H   ALA A 167       4.415  25.487 -28.834  1.00  0.92           H  
ATOM   2623  HA  ALA A 167       3.919  27.774 -30.462  1.00  0.92           H  
ATOM   2624 1HB  ALA A 167       5.271  29.027 -28.830  1.00  0.92           H  
ATOM   2625 2HB  ALA A 167       4.177  27.904 -28.006  1.00  0.92           H  
ATOM   2626 3HB  ALA A 167       5.899  27.504 -28.170  1.00  0.92           H  
ATOM   2627  N   ALA A 168       6.868  26.409 -30.767  1.00  0.95           N  
ATOM   2628  CA  ALA A 168       8.114  26.297 -31.510  1.00  0.95           C  
ATOM   2629  C   ALA A 168       7.919  26.306 -33.025  1.00  0.95           C  
ATOM   2630  O   ALA A 168       8.809  26.759 -33.750  1.00  0.95           O  
ATOM   2631  CB  ALA A 168       8.819  25.022 -31.107  1.00  0.95           C  
ATOM   2632  H   ALA A 168       6.694  25.733 -30.039  1.00  0.95           H  
ATOM   2633  HA  ALA A 168       8.754  27.123 -31.240  1.00  0.95           H  
ATOM   2634 1HB  ALA A 168       9.772  24.946 -31.631  1.00  0.95           H  
ATOM   2635 2HB  ALA A 168       8.997  25.028 -30.034  1.00  0.95           H  
ATOM   2636 3HB  ALA A 168       8.204  24.166 -31.364  1.00  0.95           H  
ATOM   2637  N   TYR A 169       6.799  25.776 -33.519  1.00  0.97           N  
ATOM   2638  CA  TYR A 169       6.622  25.697 -34.963  1.00  0.97           C  
ATOM   2639  C   TYR A 169       5.454  26.528 -35.461  1.00  0.97           C  
ATOM   2640  O   TYR A 169       5.391  26.867 -36.644  1.00  0.97           O  
ATOM   2641  CB  TYR A 169       6.484  24.241 -35.374  1.00  0.97           C  
ATOM   2642  CG  TYR A 169       7.674  23.474 -34.888  1.00  0.97           C  
ATOM   2643  CD1 TYR A 169       7.524  22.566 -33.866  1.00  0.97           C  
ATOM   2644  CD2 TYR A 169       8.931  23.735 -35.410  1.00  0.97           C  
ATOM   2645  CE1 TYR A 169       8.615  21.921 -33.359  1.00  0.97           C  
ATOM   2646  CE2 TYR A 169      10.032  23.087 -34.902  1.00  0.97           C  
ATOM   2647  CZ  TYR A 169       9.878  22.191 -33.876  1.00  0.97           C  
ATOM   2648  OH  TYR A 169      10.968  21.573 -33.348  1.00  0.97           O  
ATOM   2649  H   TYR A 169       6.059  25.459 -32.899  1.00  0.97           H  
ATOM   2650  HA  TYR A 169       7.518  26.091 -35.440  1.00  0.97           H  
ATOM   2651 1HB  TYR A 169       5.580  23.814 -34.936  1.00  0.97           H  
ATOM   2652 2HB  TYR A 169       6.421  24.154 -36.457  1.00  0.97           H  
ATOM   2653  HD1 TYR A 169       6.551  22.371 -33.460  1.00  0.97           H  
ATOM   2654  HD2 TYR A 169       9.049  24.467 -36.209  1.00  0.97           H  
ATOM   2655  HE1 TYR A 169       8.494  21.209 -32.541  1.00  0.97           H  
ATOM   2656  HE2 TYR A 169      11.025  23.296 -35.299  1.00  0.97           H  
ATOM   2657  HH  TYR A 169      10.789  21.392 -32.400  1.00  0.97           H  
ATOM   2658  N   PHE A 170       4.526  26.853 -34.568  1.00  0.98           N  
ATOM   2659  CA  PHE A 170       3.340  27.585 -34.966  1.00  0.98           C  
ATOM   2660  C   PHE A 170       3.281  29.041 -34.522  1.00  0.98           C  
ATOM   2661  O   PHE A 170       2.616  29.834 -35.174  1.00  0.98           O  
ATOM   2662  CB  PHE A 170       2.127  26.846 -34.476  1.00  0.98           C  
ATOM   2663  CG  PHE A 170       1.930  25.499 -35.126  1.00  0.98           C  
ATOM   2664  CD1 PHE A 170       2.460  24.352 -34.575  1.00  0.98           C  
ATOM   2665  CD2 PHE A 170       1.186  25.383 -36.284  1.00  0.98           C  
ATOM   2666  CE1 PHE A 170       2.256  23.122 -35.164  1.00  0.98           C  
ATOM   2667  CE2 PHE A 170       0.972  24.157 -36.877  1.00  0.98           C  
ATOM   2668  CZ  PHE A 170       1.507  23.028 -36.317  1.00  0.98           C  
ATOM   2669  H   PHE A 170       4.610  26.542 -33.602  1.00  0.98           H  
ATOM   2670  HA  PHE A 170       3.305  27.591 -36.047  1.00  0.98           H  
ATOM   2671 1HB  PHE A 170       2.206  26.696 -33.396  1.00  0.98           H  
ATOM   2672 2HB  PHE A 170       1.265  27.432 -34.664  1.00  0.98           H  
ATOM   2673  HD1 PHE A 170       3.040  24.423 -33.672  1.00  0.98           H  
ATOM   2674  HD2 PHE A 170       0.767  26.281 -36.729  1.00  0.98           H  
ATOM   2675  HE1 PHE A 170       2.683  22.225 -34.718  1.00  0.98           H  
ATOM   2676  HE2 PHE A 170       0.383  24.078 -37.789  1.00  0.98           H  
ATOM   2677  HZ  PHE A 170       1.341  22.056 -36.787  1.00  0.98           H  
ATOM   2678  N   ALA A 171       3.918  29.396 -33.398  1.00  0.98           N  
ATOM   2679  CA  ALA A 171       3.881  30.783 -32.936  1.00  0.98           C  
ATOM   2680  C   ALA A 171       5.133  31.502 -33.365  1.00  0.98           C  
ATOM   2681  O   ALA A 171       5.126  32.705 -33.613  1.00  0.98           O  
ATOM   2682  CB  ALA A 171       3.757  30.886 -31.446  1.00  0.98           C  
ATOM   2683  H   ALA A 171       4.471  28.730 -32.870  1.00  0.98           H  
ATOM   2684  HA  ALA A 171       3.030  31.268 -33.405  1.00  0.98           H  
ATOM   2685 1HB  ALA A 171       3.729  31.933 -31.179  1.00  0.98           H  
ATOM   2686 2HB  ALA A 171       2.855  30.408 -31.133  1.00  0.98           H  
ATOM   2687 3HB  ALA A 171       4.595  30.406 -30.972  1.00  0.98           H  
ATOM   2688  N   GLY A 172       6.218  30.743 -33.475  1.00  0.99           N  
ATOM   2689  CA  GLY A 172       7.524  31.296 -33.826  1.00  0.99           C  
ATOM   2690  C   GLY A 172       7.404  32.146 -35.060  1.00  0.99           C  
ATOM   2691  O   GLY A 172       7.764  33.313 -35.061  1.00  0.99           O  
ATOM   2692  H   GLY A 172       6.138  29.760 -33.237  1.00  0.99           H  
ATOM   2693 1HA  GLY A 172       7.911  31.898 -33.008  1.00  0.99           H  
ATOM   2694 2HA  GLY A 172       8.231  30.485 -34.001  1.00  0.99           H  
ATOM   2695  N   ASN A 173       6.834  31.567 -36.104  1.00  1.02           N  
ATOM   2696  CA  ASN A 173       6.650  32.243 -37.378  1.00  1.02           C  
ATOM   2697  C   ASN A 173       5.263  32.906 -37.463  1.00  1.02           C  
ATOM   2698  O   ASN A 173       4.735  33.143 -38.556  1.00  1.02           O  
ATOM   2699  CB  ASN A 173       6.878  31.260 -38.499  1.00  1.02           C  
ATOM   2700  CG  ASN A 173       5.834  30.160 -38.577  1.00  1.02           C  
ATOM   2701  OD1 ASN A 173       4.714  30.292 -38.078  1.00  1.02           O  
ATOM   2702  ND2 ASN A 173       6.199  29.065 -39.175  1.00  1.02           N  
ATOM   2703  H   ASN A 173       6.545  30.603 -36.015  1.00  1.02           H  
ATOM   2704  HA  ASN A 173       7.402  33.020 -37.454  1.00  1.02           H  
ATOM   2705 1HB  ASN A 173       6.891  31.797 -39.440  1.00  1.02           H  
ATOM   2706 2HB  ASN A 173       7.860  30.800 -38.379  1.00  1.02           H  
ATOM   2707 1HD2 ASN A 173       5.576  28.287 -39.236  1.00  1.02           H  
ATOM   2708 2HD2 ASN A 173       7.133  28.991 -39.549  1.00  1.02           H  
ATOM   2709  N   LEU A 174       4.642  33.132 -36.300  1.00  1.08           N  
ATOM   2710  CA  LEU A 174       3.306  33.702 -36.103  1.00  1.08           C  
ATOM   2711  C   LEU A 174       2.193  32.793 -36.640  1.00  1.08           C  
ATOM   2712  O   LEU A 174       1.344  32.319 -35.887  1.00  1.08           O  
ATOM   2713  CB  LEU A 174       3.209  35.107 -36.734  1.00  1.08           C  
ATOM   2714  CG  LEU A 174       4.107  36.167 -36.066  1.00  1.08           C  
ATOM   2715  CD1 LEU A 174       4.069  37.460 -36.862  1.00  1.08           C  
ATOM   2716  CD2 LEU A 174       3.641  36.393 -34.626  1.00  1.08           C  
ATOM   2717  H   LEU A 174       5.139  32.918 -35.443  1.00  1.08           H  
ATOM   2718  HA  LEU A 174       3.156  33.814 -35.031  1.00  1.08           H  
ATOM   2719 1HB  LEU A 174       3.461  35.065 -37.785  1.00  1.08           H  
ATOM   2720 2HB  LEU A 174       2.175  35.448 -36.647  1.00  1.08           H  
ATOM   2721  HG  LEU A 174       5.128  35.810 -36.058  1.00  1.08           H  
ATOM   2722 1HD1 LEU A 174       4.721  38.190 -36.392  1.00  1.08           H  
ATOM   2723 2HD1 LEU A 174       4.405  37.281 -37.874  1.00  1.08           H  
ATOM   2724 3HD1 LEU A 174       3.068  37.845 -36.890  1.00  1.08           H  
ATOM   2725 1HD2 LEU A 174       4.285  37.117 -34.156  1.00  1.08           H  
ATOM   2726 2HD2 LEU A 174       2.613  36.756 -34.619  1.00  1.08           H  
ATOM   2727 3HD2 LEU A 174       3.699  35.450 -34.076  1.00  1.08           H  
ATOM   2728  N   SER A 175       2.142  32.645 -37.952  1.00  1.17           N  
ATOM   2729  CA  SER A 175       1.180  31.786 -38.622  1.00  1.17           C  
ATOM   2730  C   SER A 175       1.632  31.396 -40.030  1.00  1.17           C  
ATOM   2731  O   SER A 175       0.886  30.754 -40.761  1.00  1.17           O  
ATOM   2732  CB  SER A 175      -0.189  32.451 -38.610  1.00  1.17           C  
ATOM   2733  OG  SER A 175      -0.152  33.714 -39.225  1.00  1.17           O  
ATOM   2734  H   SER A 175       2.880  33.076 -38.496  1.00  1.17           H  
ATOM   2735  HA  SER A 175       1.097  30.866 -38.041  1.00  1.17           H  
ATOM   2736 1HB  SER A 175      -0.909  31.818 -39.124  1.00  1.17           H  
ATOM   2737 2HB  SER A 175      -0.537  32.557 -37.585  1.00  1.17           H  
ATOM   2738  HG  SER A 175      -0.236  33.580 -40.189  1.00  1.17           H  
ATOM   2739  N   GLN A 176       2.850  31.788 -40.423  1.00  1.29           N  
ATOM   2740  CA  GLN A 176       3.275  31.648 -41.830  1.00  1.29           C  
ATOM   2741  C   GLN A 176       3.350  30.233 -42.429  1.00  1.29           C  
ATOM   2742  O   GLN A 176       3.065  30.054 -43.612  1.00  1.29           O  
ATOM   2743  CB  GLN A 176       4.681  32.237 -42.016  1.00  1.29           C  
ATOM   2744  CG  GLN A 176       4.840  33.715 -41.831  1.00  1.29           C  
ATOM   2745  CD  GLN A 176       4.011  34.487 -42.754  1.00  1.29           C  
ATOM   2746  OE1 GLN A 176       3.217  35.277 -42.249  1.00  1.29           O  
ATOM   2747  NE2 GLN A 176       4.149  34.282 -44.062  1.00  1.29           N  
ATOM   2748  H   GLN A 176       3.459  32.256 -39.749  1.00  1.29           H  
ATOM   2749  HA  GLN A 176       2.570  32.220 -42.435  1.00  1.29           H  
ATOM   2750 1HB  GLN A 176       5.352  31.755 -41.311  1.00  1.29           H  
ATOM   2751 2HB  GLN A 176       5.032  32.015 -42.993  1.00  1.29           H  
ATOM   2752 1HG  GLN A 176       4.545  33.985 -40.824  1.00  1.29           H  
ATOM   2753 2HG  GLN A 176       5.884  33.977 -41.998  1.00  1.29           H  
ATOM   2754 1HE2 GLN A 176       3.566  34.787 -44.731  1.00  1.29           H  
ATOM   2755 2HE2 GLN A 176       4.814  33.614 -44.397  1.00  1.29           H  
ATOM   2756  N   MET A 177       3.784  29.251 -41.644  1.00  1.38           N  
ATOM   2757  CA  MET A 177       3.980  27.849 -42.074  1.00  1.38           C  
ATOM   2758  C   MET A 177       4.974  27.604 -43.225  1.00  1.38           C  
ATOM   2759  O   MET A 177       5.035  26.490 -43.748  1.00  1.38           O  
ATOM   2760  CB  MET A 177       2.651  27.218 -42.490  1.00  1.38           C  
ATOM   2761  CG  MET A 177       1.671  27.055 -41.389  1.00  1.38           C  
ATOM   2762  SD  MET A 177       2.294  25.967 -40.104  1.00  1.38           S  
ATOM   2763  CE  MET A 177       2.834  27.161 -38.905  1.00  1.38           C  
ATOM   2764  H   MET A 177       3.983  29.482 -40.679  1.00  1.38           H  
ATOM   2765  HA  MET A 177       4.358  27.301 -41.211  1.00  1.38           H  
ATOM   2766 1HB  MET A 177       2.178  27.806 -43.271  1.00  1.38           H  
ATOM   2767 2HB  MET A 177       2.843  26.231 -42.909  1.00  1.38           H  
ATOM   2768 1HG  MET A 177       1.451  28.030 -40.951  1.00  1.38           H  
ATOM   2769 2HG  MET A 177       0.746  26.640 -41.787  1.00  1.38           H  
ATOM   2770 1HE  MET A 177       3.262  26.632 -38.064  1.00  1.38           H  
ATOM   2771 2HE  MET A 177       3.585  27.807 -39.343  1.00  1.38           H  
ATOM   2772 3HE  MET A 177       1.992  27.766 -38.570  1.00  1.38           H  
ATOM   2773  N   VAL A 178       5.780  28.599 -43.585  1.00  1.41           N  
ATOM   2774  CA  VAL A 178       6.764  28.447 -44.658  1.00  1.41           C  
ATOM   2775  C   VAL A 178       8.170  28.817 -44.211  1.00  1.41           C  
ATOM   2776  O   VAL A 178       9.111  28.792 -45.004  1.00  1.41           O  
ATOM   2777  CB  VAL A 178       6.379  29.305 -45.877  1.00  1.41           C  
ATOM   2778  CG1 VAL A 178       5.046  28.842 -46.461  1.00  1.41           C  
ATOM   2779  CG2 VAL A 178       6.275  30.746 -45.456  1.00  1.41           C  
ATOM   2780  H   VAL A 178       5.672  29.492 -43.132  1.00  1.41           H  
ATOM   2781  HA  VAL A 178       6.773  27.403 -44.968  1.00  1.41           H  
ATOM   2782  HB  VAL A 178       7.142  29.194 -46.646  1.00  1.41           H  
ATOM   2783 1HG1 VAL A 178       4.794  29.451 -47.328  1.00  1.41           H  
ATOM   2784 2HG1 VAL A 178       5.126  27.797 -46.762  1.00  1.41           H  
ATOM   2785 3HG1 VAL A 178       4.260  28.943 -45.713  1.00  1.41           H  
ATOM   2786 1HG2 VAL A 178       6.010  31.361 -46.315  1.00  1.41           H  
ATOM   2787 2HG2 VAL A 178       5.508  30.813 -44.713  1.00  1.41           H  
ATOM   2788 3HG2 VAL A 178       7.228  31.082 -45.045  1.00  1.41           H  
ATOM   2789  N   THR A 179       8.290  29.217 -42.956  1.00  1.37           N  
ATOM   2790  CA  THR A 179       9.549  29.690 -42.409  1.00  1.37           C  
ATOM   2791  C   THR A 179       9.676  29.417 -40.920  1.00  1.37           C  
ATOM   2792  O   THR A 179       8.739  28.957 -40.270  1.00  1.37           O  
ATOM   2793  CB  THR A 179       9.710  31.196 -42.657  1.00  1.37           C  
ATOM   2794  OG1 THR A 179      11.056  31.586 -42.337  1.00  1.37           O  
ATOM   2795  CG2 THR A 179       8.715  31.986 -41.808  1.00  1.37           C  
ATOM   2796  H   THR A 179       7.481  29.182 -42.363  1.00  1.37           H  
ATOM   2797  HA  THR A 179      10.359  29.169 -42.916  1.00  1.37           H  
ATOM   2798  HB  THR A 179       9.520  31.412 -43.713  1.00  1.37           H  
ATOM   2799  HG1 THR A 179      11.115  32.549 -42.382  1.00  1.37           H  
ATOM   2800 1HG2 THR A 179       8.830  33.054 -41.997  1.00  1.37           H  
ATOM   2801 2HG2 THR A 179       7.704  31.682 -42.060  1.00  1.37           H  
ATOM   2802 3HG2 THR A 179       8.903  31.787 -40.756  1.00  1.37           H  
ATOM   2803  N   LEU A 180      10.858  29.703 -40.393  1.00  1.26           N  
ATOM   2804  CA  LEU A 180      11.130  29.577 -38.957  1.00  1.26           C  
ATOM   2805  C   LEU A 180      10.931  30.893 -38.230  1.00  1.26           C  
ATOM   2806  O   LEU A 180      10.301  30.965 -37.175  1.00  1.26           O  
ATOM   2807  CB  LEU A 180      12.568  29.134 -38.688  1.00  1.26           C  
ATOM   2808  CG  LEU A 180      12.958  29.085 -37.196  1.00  1.26           C  
ATOM   2809  CD1 LEU A 180      12.105  28.054 -36.471  1.00  1.26           C  
ATOM   2810  CD2 LEU A 180      14.440  28.787 -37.077  1.00  1.26           C  
ATOM   2811  H   LEU A 180      11.552  30.082 -41.028  1.00  1.26           H  
ATOM   2812  HA  LEU A 180      10.444  28.843 -38.533  1.00  1.26           H  
ATOM   2813 1HB  LEU A 180      12.711  28.139 -39.103  1.00  1.26           H  
ATOM   2814 2HB  LEU A 180      13.245  29.821 -39.189  1.00  1.26           H  
ATOM   2815  HG  LEU A 180      12.757  30.050 -36.744  1.00  1.26           H  
ATOM   2816 1HD1 LEU A 180      12.373  28.039 -35.414  1.00  1.26           H  
ATOM   2817 2HD1 LEU A 180      11.049  28.316 -36.570  1.00  1.26           H  
ATOM   2818 3HD1 LEU A 180      12.274  27.070 -36.902  1.00  1.26           H  
ATOM   2819 1HD2 LEU A 180      14.723  28.770 -36.025  1.00  1.26           H  
ATOM   2820 2HD2 LEU A 180      14.655  27.817 -37.527  1.00  1.26           H  
ATOM   2821 3HD2 LEU A 180      15.006  29.562 -37.595  1.00  1.26           H  
ATOM   2822  N   LEU A 181      11.522  31.936 -38.781  1.00  1.13           N  
ATOM   2823  CA  LEU A 181      11.513  33.213 -38.109  1.00  1.13           C  
ATOM   2824  C   LEU A 181      10.309  34.038 -38.551  1.00  1.13           C  
ATOM   2825  O   LEU A 181       9.933  33.994 -39.723  1.00  1.13           O  
ATOM   2826  CB  LEU A 181      12.831  33.923 -38.421  1.00  1.13           C  
ATOM   2827  CG  LEU A 181      14.059  33.126 -37.982  1.00  1.13           C  
ATOM   2828  CD1 LEU A 181      15.315  33.863 -38.374  1.00  1.13           C  
ATOM   2829  CD2 LEU A 181      13.988  32.893 -36.495  1.00  1.13           C  
ATOM   2830  H   LEU A 181      11.999  31.833 -39.662  1.00  1.13           H  
ATOM   2831  HA  LEU A 181      11.474  33.004 -37.046  1.00  1.13           H  
ATOM   2832 1HB  LEU A 181      12.896  34.077 -39.497  1.00  1.13           H  
ATOM   2833 2HB  LEU A 181      12.854  34.895 -37.933  1.00  1.13           H  
ATOM   2834  HG  LEU A 181      14.063  32.164 -38.492  1.00  1.13           H  
ATOM   2835 1HD1 LEU A 181      16.187  33.281 -38.071  1.00  1.13           H  
ATOM   2836 2HD1 LEU A 181      15.334  34.004 -39.455  1.00  1.13           H  
ATOM   2837 3HD1 LEU A 181      15.336  34.832 -37.881  1.00  1.13           H  
ATOM   2838 1HD2 LEU A 181      14.851  32.310 -36.175  1.00  1.13           H  
ATOM   2839 2HD2 LEU A 181      13.986  33.854 -35.980  1.00  1.13           H  
ATOM   2840 3HD2 LEU A 181      13.076  32.351 -36.260  1.00  1.13           H  
ATOM   2841  N   PRO A 182       9.702  34.815 -37.651  1.00  1.00           N  
ATOM   2842  CA  PRO A 182       8.558  35.659 -37.915  1.00  1.00           C  
ATOM   2843  C   PRO A 182       8.905  36.855 -38.793  1.00  1.00           C  
ATOM   2844  O   PRO A 182      10.017  37.377 -38.702  1.00  1.00           O  
ATOM   2845  CB  PRO A 182       8.174  36.109 -36.519  1.00  1.00           C  
ATOM   2846  CG  PRO A 182       9.466  36.005 -35.722  1.00  1.00           C  
ATOM   2847  CD  PRO A 182      10.202  34.864 -36.280  1.00  1.00           C  
ATOM   2848  HA  PRO A 182       7.766  35.033 -38.318  1.00  1.00           H  
ATOM   2849 1HB  PRO A 182       7.766  37.136 -36.558  1.00  1.00           H  
ATOM   2850 2HB  PRO A 182       7.382  35.475 -36.123  1.00  1.00           H  
ATOM   2851 1HG  PRO A 182      10.051  36.915 -35.822  1.00  1.00           H  
ATOM   2852 2HG  PRO A 182       9.235  35.858 -34.653  1.00  1.00           H  
ATOM   2853 1HD  PRO A 182      11.267  35.102 -36.245  1.00  1.00           H  
ATOM   2854 2HD  PRO A 182       9.962  33.948 -35.735  1.00  1.00           H  
ATOM   2855  N   PRO A 183       7.973  37.314 -39.636  1.00  0.89           N  
ATOM   2856  CA  PRO A 183       8.028  38.542 -40.407  1.00  0.89           C  
ATOM   2857  C   PRO A 183       8.128  39.808 -39.572  1.00  0.89           C  
ATOM   2858  O   PRO A 183       7.541  39.914 -38.489  1.00  0.89           O  
ATOM   2859  CB  PRO A 183       6.711  38.516 -41.163  1.00  0.89           C  
ATOM   2860  CG  PRO A 183       6.316  37.073 -41.236  1.00  0.89           C  
ATOM   2861  CD  PRO A 183       6.813  36.457 -39.972  1.00  0.89           C  
ATOM   2862  HA  PRO A 183       8.874  38.478 -41.107  1.00  0.89           H  
ATOM   2863 1HB  PRO A 183       5.962  39.122 -40.645  1.00  0.89           H  
ATOM   2864 2HB  PRO A 183       6.853  38.961 -42.155  1.00  0.89           H  
ATOM   2865 1HG  PRO A 183       5.221  36.997 -41.340  1.00  0.89           H  
ATOM   2866 2HG  PRO A 183       6.748  36.606 -42.133  1.00  0.89           H  
ATOM   2867 1HD  PRO A 183       6.056  36.464 -39.185  1.00  0.89           H  
ATOM   2868 2HD  PRO A 183       7.136  35.443 -40.253  1.00  0.89           H  
ATOM   2869  N   LYS A 184       8.817  40.796 -40.138  1.00  0.82           N  
ATOM   2870  CA  LYS A 184       8.938  42.116 -39.537  1.00  0.82           C  
ATOM   2871  C   LYS A 184       8.055  43.137 -40.265  1.00  0.82           C  
ATOM   2872  O   LYS A 184       7.722  44.185 -39.705  1.00  0.82           O  
ATOM   2873  CB  LYS A 184      10.394  42.582 -39.570  1.00  0.82           C  
ATOM   2874  CG  LYS A 184      11.369  41.739 -38.745  1.00  0.82           C  
ATOM   2875  CD  LYS A 184      12.793  42.299 -38.861  1.00  0.82           C  
ATOM   2876  CE  LYS A 184      13.810  41.481 -38.073  1.00  0.82           C  
ATOM   2877  NZ  LYS A 184      15.196  41.997 -38.264  1.00  0.82           N  
ATOM   2878  H   LYS A 184       9.292  40.617 -41.011  1.00  0.82           H  
ATOM   2879  HA  LYS A 184       8.607  42.060 -38.500  1.00  0.82           H  
ATOM   2880 1HB  LYS A 184      10.746  42.591 -40.604  1.00  0.82           H  
ATOM   2881 2HB  LYS A 184      10.450  43.606 -39.204  1.00  0.82           H  
ATOM   2882 1HG  LYS A 184      11.062  41.745 -37.699  1.00  0.82           H  
ATOM   2883 2HG  LYS A 184      11.357  40.708 -39.103  1.00  0.82           H  
ATOM   2884 1HD  LYS A 184      13.090  42.311 -39.911  1.00  0.82           H  
ATOM   2885 2HD  LYS A 184      12.807  43.323 -38.488  1.00  0.82           H  
ATOM   2886 1HE  LYS A 184      13.568  41.527 -37.022  1.00  0.82           H  
ATOM   2887 2HE  LYS A 184      13.767  40.443 -38.402  1.00  0.82           H  
ATOM   2888 1HZ  LYS A 184      15.842  41.435 -37.728  1.00  0.82           H  
ATOM   2889 2HZ  LYS A 184      15.442  41.952 -39.244  1.00  0.82           H  
ATOM   2890 3HZ  LYS A 184      15.245  42.956 -37.949  1.00  0.82           H  
ATOM   2891  N   GLU A 185       7.699  42.835 -41.522  1.00  0.77           N  
ATOM   2892  CA  GLU A 185       6.916  43.757 -42.349  1.00  0.77           C  
ATOM   2893  C   GLU A 185       5.477  43.309 -42.642  1.00  0.77           C  
ATOM   2894  O   GLU A 185       4.568  44.141 -42.596  1.00  0.77           O  
ATOM   2895  CB  GLU A 185       7.633  44.008 -43.667  1.00  0.77           C  
ATOM   2896  CG  GLU A 185       9.024  44.666 -43.554  1.00  0.77           C  
ATOM   2897  CD  GLU A 185       9.015  46.126 -43.067  1.00  0.77           C  
ATOM   2898  OE1 GLU A 185       7.963  46.747 -43.027  1.00  0.77           O  
ATOM   2899  OE2 GLU A 185      10.069  46.604 -42.720  1.00  0.77           O  
ATOM   2900  H   GLU A 185       7.992  41.954 -41.906  1.00  0.77           H  
ATOM   2901  HA  GLU A 185       6.850  44.703 -41.823  1.00  0.77           H  
ATOM   2902 1HB  GLU A 185       7.759  43.060 -44.192  1.00  0.77           H  
ATOM   2903 2HB  GLU A 185       7.013  44.644 -44.298  1.00  0.77           H  
ATOM   2904 1HG  GLU A 185       9.628  44.077 -42.865  1.00  0.77           H  
ATOM   2905 2HG  GLU A 185       9.502  44.625 -44.532  1.00  0.77           H  
ATOM   2906  N   LYS A 186       5.272  42.013 -42.921  1.00  0.75           N  
ATOM   2907  CA  LYS A 186       3.948  41.485 -43.283  1.00  0.75           C  
ATOM   2908  C   LYS A 186       3.700  40.053 -42.820  1.00  0.75           C  
ATOM   2909  O   LYS A 186       4.548  39.186 -43.006  1.00  0.75           O  
ATOM   2910  CB  LYS A 186       3.753  41.545 -44.798  1.00  0.75           C  
ATOM   2911  CG  LYS A 186       2.398  40.995 -45.290  1.00  0.75           C  
ATOM   2912  CD  LYS A 186       2.254  41.112 -46.801  1.00  0.75           C  
ATOM   2913  CE  LYS A 186       1.990  42.552 -47.201  1.00  0.75           C  
ATOM   2914  NZ  LYS A 186       1.769  42.705 -48.658  1.00  0.75           N  
ATOM   2915  H   LYS A 186       6.055  41.385 -42.912  1.00  0.75           H  
ATOM   2916  HA  LYS A 186       3.200  42.116 -42.810  1.00  0.75           H  
ATOM   2917 1HB  LYS A 186       3.823  42.584 -45.128  1.00  0.75           H  
ATOM   2918 2HB  LYS A 186       4.544  40.986 -45.293  1.00  0.75           H  
ATOM   2919 1HG  LYS A 186       2.302  39.943 -45.020  1.00  0.75           H  
ATOM   2920 2HG  LYS A 186       1.584  41.547 -44.809  1.00  0.75           H  
ATOM   2921 1HD  LYS A 186       3.161  40.759 -47.288  1.00  0.75           H  
ATOM   2922 2HD  LYS A 186       1.414  40.494 -47.127  1.00  0.75           H  
ATOM   2923 1HE  LYS A 186       1.104  42.889 -46.679  1.00  0.75           H  
ATOM   2924 2HE  LYS A 186       2.836  43.171 -46.901  1.00  0.75           H  
ATOM   2925 1HZ  LYS A 186       1.589  43.682 -48.869  1.00  0.75           H  
ATOM   2926 2HZ  LYS A 186       2.586  42.399 -49.155  1.00  0.75           H  
ATOM   2927 3HZ  LYS A 186       0.975  42.149 -48.932  1.00  0.75           H  
ATOM   2928  N   VAL A 187       2.503  39.800 -42.289  1.00  0.73           N  
ATOM   2929  CA  VAL A 187       2.108  38.465 -41.837  1.00  0.73           C  
ATOM   2930  C   VAL A 187       0.871  37.929 -42.544  1.00  0.73           C  
ATOM   2931  O   VAL A 187      -0.122  38.642 -42.736  1.00  0.73           O  
ATOM   2932  CB  VAL A 187       1.830  38.475 -40.317  1.00  0.73           C  
ATOM   2933  CG1 VAL A 187       0.721  39.465 -39.997  1.00  0.73           C  
ATOM   2934  CG2 VAL A 187       1.453  37.076 -39.808  1.00  0.73           C  
ATOM   2935  H   VAL A 187       1.856  40.576 -42.189  1.00  0.73           H  
ATOM   2936  HA  VAL A 187       2.935  37.785 -42.032  1.00  0.73           H  
ATOM   2937  HB  VAL A 187       2.698  38.773 -39.833  1.00  0.73           H  
ATOM   2938 1HG1 VAL A 187       0.552  39.490 -38.931  1.00  0.73           H  
ATOM   2939 2HG1 VAL A 187       1.003  40.454 -40.334  1.00  0.73           H  
ATOM   2940 3HG1 VAL A 187      -0.190  39.160 -40.502  1.00  0.73           H  
ATOM   2941 1HG2 VAL A 187       1.292  37.113 -38.738  1.00  0.73           H  
ATOM   2942 2HG2 VAL A 187       0.544  36.727 -40.280  1.00  0.73           H  
ATOM   2943 3HG2 VAL A 187       2.262  36.378 -40.026  1.00  0.73           H  
ATOM   2944  N   ASN A 188       0.941  36.649 -42.885  1.00  0.72           N  
ATOM   2945  CA  ASN A 188      -0.149  35.914 -43.494  1.00  0.72           C  
ATOM   2946  C   ASN A 188      -0.922  35.186 -42.408  1.00  0.72           C  
ATOM   2947  O   ASN A 188      -0.397  34.279 -41.754  1.00  0.72           O  
ATOM   2948  CB  ASN A 188       0.366  34.928 -44.515  1.00  0.72           C  
ATOM   2949  CG  ASN A 188       0.989  35.591 -45.716  1.00  0.72           C  
ATOM   2950  OD1 ASN A 188       2.209  35.493 -45.947  1.00  0.72           O  
ATOM   2951  ND2 ASN A 188       0.178  36.270 -46.492  1.00  0.72           N  
ATOM   2952  H   ASN A 188       1.808  36.157 -42.700  1.00  0.72           H  
ATOM   2953  HA  ASN A 188      -0.834  36.616 -43.976  1.00  0.72           H  
ATOM   2954 1HB  ASN A 188       1.107  34.280 -44.044  1.00  0.72           H  
ATOM   2955 2HB  ASN A 188      -0.445  34.297 -44.834  1.00  0.72           H  
ATOM   2956 1HD2 ASN A 188       0.533  36.734 -47.304  1.00  0.72           H  
ATOM   2957 2HD2 ASN A 188      -0.796  36.338 -46.264  1.00  0.72           H  
ATOM   2958  N   ILE A 189      -2.151  35.629 -42.228  1.00  0.72           N  
ATOM   2959  CA  ILE A 189      -3.094  35.156 -41.237  1.00  0.72           C  
ATOM   2960  C   ILE A 189      -4.110  34.288 -41.923  1.00  0.72           C  
ATOM   2961  O   ILE A 189      -4.599  34.622 -43.002  1.00  0.72           O  
ATOM   2962  CB  ILE A 189      -3.762  36.327 -40.513  1.00  0.72           C  
ATOM   2963  CG1 ILE A 189      -2.685  37.092 -39.737  1.00  0.72           C  
ATOM   2964  CG2 ILE A 189      -4.903  35.879 -39.620  1.00  0.72           C  
ATOM   2965  CD1 ILE A 189      -3.168  38.360 -39.156  1.00  0.72           C  
ATOM   2966  H   ILE A 189      -2.469  36.376 -42.841  1.00  0.72           H  
ATOM   2967  HA  ILE A 189      -2.566  34.550 -40.501  1.00  0.72           H  
ATOM   2968  HB  ILE A 189      -4.160  37.012 -41.264  1.00  0.72           H  
ATOM   2969 1HG1 ILE A 189      -2.303  36.456 -38.935  1.00  0.72           H  
ATOM   2970 2HG1 ILE A 189      -1.866  37.322 -40.415  1.00  0.72           H  
ATOM   2971 1HG2 ILE A 189      -5.344  36.751 -39.152  1.00  0.72           H  
ATOM   2972 2HG2 ILE A 189      -5.661  35.361 -40.216  1.00  0.72           H  
ATOM   2973 3HG2 ILE A 189      -4.528  35.217 -38.865  1.00  0.72           H  
ATOM   2974 1HD1 ILE A 189      -2.362  38.858 -38.628  1.00  0.72           H  
ATOM   2975 2HD1 ILE A 189      -3.532  38.994 -39.952  1.00  0.72           H  
ATOM   2976 3HD1 ILE A 189      -3.974  38.140 -38.468  1.00  0.72           H  
ATOM   2977  N   TYR A 190      -4.357  33.140 -41.354  1.00  0.71           N  
ATOM   2978  CA  TYR A 190      -5.253  32.209 -41.983  1.00  0.71           C  
ATOM   2979  C   TYR A 190      -6.668  32.346 -41.443  1.00  0.71           C  
ATOM   2980  O   TYR A 190      -6.901  32.366 -40.231  1.00  0.71           O  
ATOM   2981  CB  TYR A 190      -4.610  30.862 -41.829  1.00  0.71           C  
ATOM   2982  CG  TYR A 190      -3.365  30.788 -42.715  1.00  0.71           C  
ATOM   2983  CD1 TYR A 190      -2.137  31.269 -42.284  1.00  0.71           C  
ATOM   2984  CD2 TYR A 190      -3.466  30.238 -43.944  1.00  0.71           C  
ATOM   2985  CE1 TYR A 190      -1.031  31.174 -43.110  1.00  0.71           C  
ATOM   2986  CE2 TYR A 190      -2.365  30.133 -44.766  1.00  0.71           C  
ATOM   2987  CZ  TYR A 190      -1.151  30.594 -44.350  1.00  0.71           C  
ATOM   2988  OH  TYR A 190      -0.052  30.488 -45.176  1.00  0.71           O  
ATOM   2989  H   TYR A 190      -3.934  32.923 -40.450  1.00  0.71           H  
ATOM   2990  HA  TYR A 190      -5.299  32.431 -43.046  1.00  0.71           H  
ATOM   2991 1HB  TYR A 190      -4.315  30.705 -40.788  1.00  0.71           H  
ATOM   2992 2HB  TYR A 190      -5.272  30.106 -42.098  1.00  0.71           H  
ATOM   2993  HD1 TYR A 190      -2.037  31.726 -41.297  1.00  0.71           H  
ATOM   2994  HD2 TYR A 190      -4.426  29.880 -44.272  1.00  0.71           H  
ATOM   2995  HE1 TYR A 190      -0.066  31.553 -42.782  1.00  0.71           H  
ATOM   2996  HE2 TYR A 190      -2.459  29.685 -45.754  1.00  0.71           H  
ATOM   2997  HH  TYR A 190       0.753  30.684 -44.669  1.00  0.71           H  
ATOM   2998  N   GLY A 191      -7.630  32.465 -42.346  1.00  0.72           N  
ATOM   2999  CA  GLY A 191      -8.995  32.705 -41.925  1.00  0.72           C  
ATOM   3000  C   GLY A 191      -9.040  34.144 -41.464  1.00  0.72           C  
ATOM   3001  O   GLY A 191      -8.156  34.927 -41.823  1.00  0.72           O  
ATOM   3002  H   GLY A 191      -7.426  32.417 -43.343  1.00  0.72           H  
ATOM   3003 1HA  GLY A 191      -9.681  32.552 -42.758  1.00  0.72           H  
ATOM   3004 2HA  GLY A 191      -9.270  32.028 -41.115  1.00  0.72           H  
ATOM   3005  N   ASP A 192     -10.048  34.505 -40.667  1.00  0.72           N  
ATOM   3006  CA  ASP A 192     -10.180  35.893 -40.229  1.00  0.72           C  
ATOM   3007  C   ASP A 192      -9.293  36.249 -39.041  1.00  0.72           C  
ATOM   3008  O   ASP A 192      -9.278  37.391 -38.587  1.00  0.72           O  
ATOM   3009  CB  ASP A 192     -11.633  36.173 -39.851  1.00  0.72           C  
ATOM   3010  CG  ASP A 192     -12.138  35.302 -38.676  1.00  0.72           C  
ATOM   3011  OD1 ASP A 192     -11.370  34.499 -38.160  1.00  0.72           O  
ATOM   3012  OD2 ASP A 192     -13.256  35.508 -38.243  1.00  0.72           O  
ATOM   3013  H   ASP A 192     -10.739  33.822 -40.391  1.00  0.72           H  
ATOM   3014  HA  ASP A 192      -9.906  36.540 -41.063  1.00  0.72           H  
ATOM   3015 1HB  ASP A 192     -11.734  37.221 -39.567  1.00  0.72           H  
ATOM   3016 2HB  ASP A 192     -12.276  36.006 -40.716  1.00  0.72           H  
ATOM   3017  N   GLY A 193      -8.543  35.273 -38.554  1.00  0.72           N  
ATOM   3018  CA  GLY A 193      -7.621  35.474 -37.460  1.00  0.72           C  
ATOM   3019  C   GLY A 193      -8.267  35.495 -36.074  1.00  0.72           C  
ATOM   3020  O   GLY A 193      -7.572  35.711 -35.079  1.00  0.72           O  
ATOM   3021  H   GLY A 193      -8.622  34.356 -38.973  1.00  0.72           H  
ATOM   3022 1HA  GLY A 193      -6.885  34.677 -37.499  1.00  0.72           H  
ATOM   3023 2HA  GLY A 193      -7.086  36.398 -37.630  1.00  0.72           H  
ATOM   3024  N   ASN A 194      -9.582  35.238 -35.989  1.00  0.72           N  
ATOM   3025  CA  ASN A 194     -10.302  35.294 -34.710  1.00  0.72           C  
ATOM   3026  C   ASN A 194     -10.424  33.932 -34.031  1.00  0.72           C  
ATOM   3027  O   ASN A 194     -11.108  33.784 -33.016  1.00  0.72           O  
ATOM   3028  CB  ASN A 194     -11.698  35.841 -34.930  1.00  0.72           C  
ATOM   3029  CG  ASN A 194     -11.767  37.294 -35.287  1.00  0.72           C  
ATOM   3030  OD1 ASN A 194     -11.100  38.142 -34.684  1.00  0.72           O  
ATOM   3031  ND2 ASN A 194     -12.568  37.603 -36.277  1.00  0.72           N  
ATOM   3032  H   ASN A 194     -10.128  35.033 -36.839  1.00  0.72           H  
ATOM   3033  HA  ASN A 194      -9.756  35.954 -34.034  1.00  0.72           H  
ATOM   3034 1HB  ASN A 194     -12.175  35.269 -35.727  1.00  0.72           H  
ATOM   3035 2HB  ASN A 194     -12.287  35.679 -34.029  1.00  0.72           H  
ATOM   3036 1HD2 ASN A 194     -12.659  38.550 -36.574  1.00  0.72           H  
ATOM   3037 2HD2 ASN A 194     -13.079  36.863 -36.770  1.00  0.72           H  
ATOM   3038  N   VAL A 195      -9.760  32.941 -34.592  1.00  0.73           N  
ATOM   3039  CA  VAL A 195      -9.801  31.584 -34.079  1.00  0.73           C  
ATOM   3040  C   VAL A 195      -8.777  31.379 -32.988  1.00  0.73           C  
ATOM   3041  O   VAL A 195      -7.590  31.611 -33.207  1.00  0.73           O  
ATOM   3042  CB  VAL A 195      -9.506  30.620 -35.232  1.00  0.73           C  
ATOM   3043  CG1 VAL A 195      -9.468  29.195 -34.752  1.00  0.73           C  
ATOM   3044  CG2 VAL A 195     -10.555  30.813 -36.300  1.00  0.73           C  
ATOM   3045  H   VAL A 195      -9.215  33.135 -35.417  1.00  0.73           H  
ATOM   3046  HA  VAL A 195     -10.797  31.389 -33.679  1.00  0.73           H  
ATOM   3047  HB  VAL A 195      -8.524  30.846 -35.646  1.00  0.73           H  
ATOM   3048 1HG1 VAL A 195      -9.251  28.541 -35.588  1.00  0.73           H  
ATOM   3049 2HG1 VAL A 195      -8.693  29.076 -33.993  1.00  0.73           H  
ATOM   3050 3HG1 VAL A 195     -10.435  28.935 -34.329  1.00  0.73           H  
ATOM   3051 1HG2 VAL A 195     -10.344  30.157 -37.131  1.00  0.73           H  
ATOM   3052 2HG2 VAL A 195     -11.538  30.579 -35.895  1.00  0.73           H  
ATOM   3053 3HG2 VAL A 195     -10.540  31.850 -36.649  1.00  0.73           H  
ATOM   3054  N   LYS A 196      -9.216  30.946 -31.812  1.00  0.73           N  
ATOM   3055  CA  LYS A 196      -8.254  30.730 -30.743  1.00  0.73           C  
ATOM   3056  C   LYS A 196      -7.506  29.432 -30.946  1.00  0.73           C  
ATOM   3057  O   LYS A 196      -8.099  28.413 -31.312  1.00  0.73           O  
ATOM   3058  CB  LYS A 196      -8.909  30.764 -29.364  1.00  0.73           C  
ATOM   3059  CG  LYS A 196      -9.400  32.109 -28.929  1.00  0.73           C  
ATOM   3060  CD  LYS A 196      -9.989  32.068 -27.536  1.00  0.73           C  
ATOM   3061  CE  LYS A 196     -10.447  33.451 -27.096  1.00  0.73           C  
ATOM   3062  NZ  LYS A 196     -11.017  33.434 -25.721  1.00  0.73           N  
ATOM   3063  H   LYS A 196     -10.202  30.777 -31.666  1.00  0.73           H  
ATOM   3064  HA  LYS A 196      -7.523  31.528 -30.771  1.00  0.73           H  
ATOM   3065 1HB  LYS A 196      -9.771  30.115 -29.364  1.00  0.73           H  
ATOM   3066 2HB  LYS A 196      -8.206  30.390 -28.621  1.00  0.73           H  
ATOM   3067 1HG  LYS A 196      -8.554  32.787 -28.910  1.00  0.73           H  
ATOM   3068 2HG  LYS A 196     -10.144  32.485 -29.634  1.00  0.73           H  
ATOM   3069 1HD  LYS A 196     -10.839  31.384 -27.520  1.00  0.73           H  
ATOM   3070 2HD  LYS A 196      -9.243  31.706 -26.834  1.00  0.73           H  
ATOM   3071 1HE  LYS A 196      -9.594  34.131 -27.119  1.00  0.73           H  
ATOM   3072 2HE  LYS A 196     -11.206  33.814 -27.790  1.00  0.73           H  
ATOM   3073 1HZ  LYS A 196     -11.307  34.367 -25.462  1.00  0.73           H  
ATOM   3074 2HZ  LYS A 196     -11.815  32.815 -25.691  1.00  0.73           H  
ATOM   3075 3HZ  LYS A 196     -10.312  33.109 -25.072  1.00  0.73           H  
ATOM   3076  N   VAL A 197      -6.211  29.497 -30.698  1.00  0.74           N  
ATOM   3077  CA  VAL A 197      -5.277  28.394 -30.788  1.00  0.74           C  
ATOM   3078  C   VAL A 197      -4.506  28.223 -29.510  1.00  0.74           C  
ATOM   3079  O   VAL A 197      -4.081  29.201 -28.888  1.00  0.74           O  
ATOM   3080  CB  VAL A 197      -4.307  28.612 -31.955  1.00  0.74           C  
ATOM   3081  CG1 VAL A 197      -3.249  27.530 -31.984  1.00  0.74           C  
ATOM   3082  CG2 VAL A 197      -5.097  28.599 -33.235  1.00  0.74           C  
ATOM   3083  H   VAL A 197      -5.828  30.403 -30.441  1.00  0.74           H  
ATOM   3084  HA  VAL A 197      -5.842  27.481 -30.978  1.00  0.74           H  
ATOM   3085  HB  VAL A 197      -3.811  29.569 -31.849  1.00  0.74           H  
ATOM   3086 1HG1 VAL A 197      -2.582  27.693 -32.822  1.00  0.74           H  
ATOM   3087 2HG1 VAL A 197      -2.669  27.552 -31.067  1.00  0.74           H  
ATOM   3088 3HG1 VAL A 197      -3.715  26.591 -32.077  1.00  0.74           H  
ATOM   3089 1HG2 VAL A 197      -4.441  28.743 -34.058  1.00  0.74           H  
ATOM   3090 2HG2 VAL A 197      -5.590  27.645 -33.324  1.00  0.74           H  
ATOM   3091 3HG2 VAL A 197      -5.844  29.389 -33.233  1.00  0.74           H  
ATOM   3092  N   VAL A 198      -4.366  26.988 -29.077  1.00  0.74           N  
ATOM   3093  CA  VAL A 198      -3.608  26.768 -27.876  1.00  0.74           C  
ATOM   3094  C   VAL A 198      -2.201  26.405 -28.309  1.00  0.74           C  
ATOM   3095  O   VAL A 198      -2.028  25.539 -29.178  1.00  0.74           O  
ATOM   3096  CB  VAL A 198      -4.179  25.620 -27.057  1.00  0.74           C  
ATOM   3097  CG1 VAL A 198      -3.370  25.481 -25.787  1.00  0.74           C  
ATOM   3098  CG2 VAL A 198      -5.651  25.798 -26.852  1.00  0.74           C  
ATOM   3099  H   VAL A 198      -4.754  26.211 -29.594  1.00  0.74           H  
ATOM   3100  HA  VAL A 198      -3.576  27.674 -27.276  1.00  0.74           H  
ATOM   3101  HB  VAL A 198      -4.058  24.705 -27.607  1.00  0.74           H  
ATOM   3102 1HG1 VAL A 198      -3.753  24.657 -25.250  1.00  0.74           H  
ATOM   3103 2HG1 VAL A 198      -2.323  25.311 -26.012  1.00  0.74           H  
ATOM   3104 3HG1 VAL A 198      -3.453  26.380 -25.188  1.00  0.74           H  
ATOM   3105 1HG2 VAL A 198      -6.048  24.947 -26.295  1.00  0.74           H  
ATOM   3106 2HG2 VAL A 198      -5.859  26.689 -26.325  1.00  0.74           H  
ATOM   3107 3HG2 VAL A 198      -6.123  25.841 -27.827  1.00  0.74           H  
ATOM   3108  N   PHE A 199      -1.218  27.076 -27.734  1.00  0.74           N  
ATOM   3109  CA  PHE A 199       0.172  26.796 -28.060  1.00  0.74           C  
ATOM   3110  C   PHE A 199       0.929  26.372 -26.807  1.00  0.74           C  
ATOM   3111  O   PHE A 199       0.654  26.866 -25.715  1.00  0.74           O  
ATOM   3112  CB  PHE A 199       0.856  28.057 -28.559  1.00  0.74           C  
ATOM   3113  CG  PHE A 199       0.298  28.714 -29.798  1.00  0.74           C  
ATOM   3114  CD1 PHE A 199      -0.755  29.593 -29.675  1.00  0.74           C  
ATOM   3115  CD2 PHE A 199       0.850  28.529 -31.048  1.00  0.74           C  
ATOM   3116  CE1 PHE A 199      -1.255  30.271 -30.760  1.00  0.74           C  
ATOM   3117  CE2 PHE A 199       0.344  29.210 -32.140  1.00  0.74           C  
ATOM   3118  CZ  PHE A 199      -0.705  30.077 -31.992  1.00  0.74           C  
ATOM   3119  H   PHE A 199      -1.451  27.819 -27.069  1.00  0.74           H  
ATOM   3120  HA  PHE A 199       0.226  26.001 -28.799  1.00  0.74           H  
ATOM   3121 1HB  PHE A 199       0.834  28.788 -27.756  1.00  0.74           H  
ATOM   3122 2HB  PHE A 199       1.895  27.827 -28.751  1.00  0.74           H  
ATOM   3123  HD1 PHE A 199      -1.193  29.750 -28.687  1.00  0.74           H  
ATOM   3124  HD2 PHE A 199       1.691  27.850 -31.169  1.00  0.74           H  
ATOM   3125  HE1 PHE A 199      -2.096  30.962 -30.629  1.00  0.74           H  
ATOM   3126  HE2 PHE A 199       0.780  29.071 -33.117  1.00  0.74           H  
ATOM   3127  HZ  PHE A 199      -1.096  30.613 -32.854  1.00  0.74           H  
ATOM   3128  N   ALA A 200       1.933  25.522 -26.953  1.00  0.73           N  
ATOM   3129  CA  ALA A 200       2.786  25.230 -25.799  1.00  0.73           C  
ATOM   3130  C   ALA A 200       4.227  24.992 -26.231  1.00  0.73           C  
ATOM   3131  O   ALA A 200       4.495  24.433 -27.291  1.00  0.73           O  
ATOM   3132  CB  ALA A 200       2.251  24.024 -25.028  1.00  0.73           C  
ATOM   3133  H   ALA A 200       2.070  25.062 -27.854  1.00  0.73           H  
ATOM   3134  HA  ALA A 200       2.783  26.099 -25.138  1.00  0.73           H  
ATOM   3135 1HB  ALA A 200       2.887  23.831 -24.162  1.00  0.73           H  
ATOM   3136 2HB  ALA A 200       1.230  24.224 -24.694  1.00  0.73           H  
ATOM   3137 3HB  ALA A 200       2.246  23.168 -25.673  1.00  0.73           H  
ATOM   3138  N   ASP A 201       5.158  25.441 -25.402  1.00  0.72           N  
ATOM   3139  CA  ASP A 201       6.585  25.232 -25.616  1.00  0.72           C  
ATOM   3140  C   ASP A 201       6.944  23.754 -25.530  1.00  0.72           C  
ATOM   3141  O   ASP A 201       6.411  23.026 -24.689  1.00  0.72           O  
ATOM   3142  CB  ASP A 201       7.414  26.016 -24.606  1.00  0.72           C  
ATOM   3143  CG  ASP A 201       8.915  26.124 -24.973  1.00  0.72           C  
ATOM   3144  OD1 ASP A 201       9.263  27.098 -25.623  1.00  0.72           O  
ATOM   3145  OD2 ASP A 201       9.695  25.244 -24.655  1.00  0.72           O  
ATOM   3146  H   ASP A 201       4.866  25.932 -24.563  1.00  0.72           H  
ATOM   3147  HA  ASP A 201       6.839  25.585 -26.616  1.00  0.72           H  
ATOM   3148 1HB  ASP A 201       7.009  27.023 -24.519  1.00  0.72           H  
ATOM   3149 2HB  ASP A 201       7.324  25.558 -23.620  1.00  0.72           H  
ATOM   3150  N   GLU A 202       7.896  23.325 -26.350  1.00  0.71           N  
ATOM   3151  CA  GLU A 202       8.349  21.937 -26.326  1.00  0.71           C  
ATOM   3152  C   GLU A 202       8.897  21.523 -24.952  1.00  0.71           C  
ATOM   3153  O   GLU A 202       8.777  20.361 -24.561  1.00  0.71           O  
ATOM   3154  CB  GLU A 202       9.465  21.722 -27.345  1.00  0.71           C  
ATOM   3155  CG  GLU A 202       9.120  21.770 -28.789  1.00  0.71           C  
ATOM   3156  CD  GLU A 202      10.347  21.696 -29.664  1.00  0.71           C  
ATOM   3157  OE1 GLU A 202      11.444  21.842 -29.161  1.00  0.71           O  
ATOM   3158  OE2 GLU A 202      10.190  21.445 -30.826  1.00  0.71           O  
ATOM   3159  H   GLU A 202       8.313  23.975 -27.001  1.00  0.71           H  
ATOM   3160  HA  GLU A 202       7.504  21.295 -26.565  1.00  0.71           H  
ATOM   3161 1HB  GLU A 202      10.268  22.433 -27.160  1.00  0.71           H  
ATOM   3162 2HB  GLU A 202       9.849  20.733 -27.208  1.00  0.71           H  
ATOM   3163 1HG  GLU A 202       8.516  20.908 -29.018  1.00  0.71           H  
ATOM   3164 2HG  GLU A 202       8.548  22.669 -29.010  1.00  0.71           H  
ATOM   3165  N   ASP A 203       9.544  22.450 -24.232  1.00  0.70           N  
ATOM   3166  CA  ASP A 203      10.122  22.119 -22.933  1.00  0.70           C  
ATOM   3167  C   ASP A 203       9.042  21.911 -21.906  1.00  0.70           C  
ATOM   3168  O   ASP A 203       9.117  20.984 -21.095  1.00  0.70           O  
ATOM   3169  CB  ASP A 203      11.108  23.195 -22.472  1.00  0.70           C  
ATOM   3170  CG  ASP A 203      11.757  22.895 -21.118  1.00  0.70           C  
ATOM   3171  OD1 ASP A 203      12.389  21.869 -20.949  1.00  0.70           O  
ATOM   3172  OD2 ASP A 203      11.649  23.705 -20.221  1.00  0.70           O  
ATOM   3173  H   ASP A 203       9.612  23.418 -24.564  1.00  0.70           H  
ATOM   3174  HA  ASP A 203      10.668  21.183 -23.030  1.00  0.70           H  
ATOM   3175 1HB  ASP A 203      11.885  23.325 -23.224  1.00  0.70           H  
ATOM   3176 2HB  ASP A 203      10.574  24.148 -22.396  1.00  0.70           H  
ATOM   3177  N   ASP A 204       8.021  22.758 -21.933  1.00  0.69           N  
ATOM   3178  CA  ASP A 204       6.942  22.613 -20.976  1.00  0.69           C  
ATOM   3179  C   ASP A 204       6.306  21.256 -21.197  1.00  0.69           C  
ATOM   3180  O   ASP A 204       6.047  20.510 -20.250  1.00  0.69           O  
ATOM   3181  CB  ASP A 204       5.916  23.718 -21.184  1.00  0.69           C  
ATOM   3182  CG  ASP A 204       6.448  25.073 -20.760  1.00  0.69           C  
ATOM   3183  OD1 ASP A 204       7.428  25.116 -20.070  1.00  0.69           O  
ATOM   3184  OD2 ASP A 204       5.889  26.065 -21.157  1.00  0.69           O  
ATOM   3185  H   ASP A 204       8.002  23.491 -22.630  1.00  0.69           H  
ATOM   3186  HA  ASP A 204       7.345  22.659 -19.962  1.00  0.69           H  
ATOM   3187 1HB  ASP A 204       5.640  23.761 -22.241  1.00  0.69           H  
ATOM   3188 2HB  ASP A 204       5.017  23.495 -20.618  1.00  0.69           H  
ATOM   3189  N   ILE A 205       6.157  20.894 -22.471  1.00  0.68           N  
ATOM   3190  CA  ILE A 205       5.579  19.615 -22.812  1.00  0.68           C  
ATOM   3191  C   ILE A 205       6.434  18.456 -22.329  1.00  0.68           C  
ATOM   3192  O   ILE A 205       5.917  17.503 -21.734  1.00  0.68           O  
ATOM   3193  CB  ILE A 205       5.315  19.535 -24.318  1.00  0.68           C  
ATOM   3194  CG1 ILE A 205       4.186  20.491 -24.690  1.00  0.68           C  
ATOM   3195  CG2 ILE A 205       4.992  18.147 -24.727  1.00  0.68           C  
ATOM   3196  CD1 ILE A 205       4.059  20.690 -26.150  1.00  0.68           C  
ATOM   3197  H   ILE A 205       6.407  21.550 -23.214  1.00  0.68           H  
ATOM   3198  HA  ILE A 205       4.637  19.554 -22.313  1.00  0.68           H  
ATOM   3199  HB  ILE A 205       6.205  19.864 -24.849  1.00  0.68           H  
ATOM   3200 1HG1 ILE A 205       3.249  20.086 -24.317  1.00  0.68           H  
ATOM   3201 2HG1 ILE A 205       4.360  21.460 -24.220  1.00  0.68           H  
ATOM   3202 1HG2 ILE A 205       4.828  18.128 -25.803  1.00  0.68           H  
ATOM   3203 2HG2 ILE A 205       5.814  17.479 -24.478  1.00  0.68           H  
ATOM   3204 3HG2 ILE A 205       4.098  17.822 -24.210  1.00  0.68           H  
ATOM   3205 1HD1 ILE A 205       3.249  21.359 -26.377  1.00  0.68           H  
ATOM   3206 2HD1 ILE A 205       4.984  21.122 -26.507  1.00  0.68           H  
ATOM   3207 3HD1 ILE A 205       3.873  19.733 -26.639  1.00  0.68           H  
ATOM   3208  N   ALA A 206       7.741  18.527 -22.554  1.00  0.67           N  
ATOM   3209  CA  ALA A 206       8.632  17.474 -22.099  1.00  0.67           C  
ATOM   3210  C   ALA A 206       8.590  17.299 -20.583  1.00  0.67           C  
ATOM   3211  O   ALA A 206       8.586  16.170 -20.082  1.00  0.67           O  
ATOM   3212  CB  ALA A 206      10.032  17.793 -22.513  1.00  0.67           C  
ATOM   3213  H   ALA A 206       8.126  19.320 -23.068  1.00  0.67           H  
ATOM   3214  HA  ALA A 206       8.318  16.540 -22.562  1.00  0.67           H  
ATOM   3215 1HB  ALA A 206      10.686  17.009 -22.194  1.00  0.67           H  
ATOM   3216 2HB  ALA A 206      10.067  17.892 -23.594  1.00  0.67           H  
ATOM   3217 3HB  ALA A 206      10.339  18.732 -22.049  1.00  0.67           H  
ATOM   3218  N   LYS A 207       8.506  18.413 -19.850  1.00  0.67           N  
ATOM   3219  CA  LYS A 207       8.456  18.330 -18.399  1.00  0.67           C  
ATOM   3220  C   LYS A 207       7.141  17.736 -17.932  1.00  0.67           C  
ATOM   3221  O   LYS A 207       7.136  16.864 -17.060  1.00  0.67           O  
ATOM   3222  CB  LYS A 207       8.702  19.701 -17.767  1.00  0.67           C  
ATOM   3223  CG  LYS A 207      10.179  20.162 -17.888  1.00  0.67           C  
ATOM   3224  CD  LYS A 207      10.427  21.472 -17.158  1.00  0.67           C  
ATOM   3225  CE  LYS A 207      11.943  21.775 -17.012  1.00  0.67           C  
ATOM   3226  NZ  LYS A 207      12.604  22.226 -18.289  1.00  0.67           N  
ATOM   3227  H   LYS A 207       8.522  19.328 -20.304  1.00  0.67           H  
ATOM   3228  HA  LYS A 207       9.249  17.666 -18.068  1.00  0.67           H  
ATOM   3229 1HB  LYS A 207       8.078  20.446 -18.273  1.00  0.67           H  
ATOM   3230 2HB  LYS A 207       8.418  19.685 -16.716  1.00  0.67           H  
ATOM   3231 1HG  LYS A 207      10.839  19.397 -17.479  1.00  0.67           H  
ATOM   3232 2HG  LYS A 207      10.428  20.303 -18.945  1.00  0.67           H  
ATOM   3233 1HD  LYS A 207       9.970  22.288 -17.730  1.00  0.67           H  
ATOM   3234 2HD  LYS A 207       9.964  21.438 -16.171  1.00  0.67           H  
ATOM   3235 1HE  LYS A 207      12.070  22.552 -16.264  1.00  0.67           H  
ATOM   3236 2HE  LYS A 207      12.439  20.869 -16.671  1.00  0.67           H  
ATOM   3237 1HZ  LYS A 207      13.568  22.404 -18.125  1.00  0.67           H  
ATOM   3238 2HZ  LYS A 207      12.537  21.557 -19.066  1.00  0.67           H  
ATOM   3239 3HZ  LYS A 207      12.176  23.078 -18.649  1.00  0.67           H  
ATOM   3240  N   TYR A 208       6.030  18.145 -18.542  1.00  0.68           N  
ATOM   3241  CA  TYR A 208       4.757  17.568 -18.148  1.00  0.68           C  
ATOM   3242  C   TYR A 208       4.755  16.086 -18.490  1.00  0.68           C  
ATOM   3243  O   TYR A 208       4.263  15.273 -17.706  1.00  0.68           O  
ATOM   3244  CB  TYR A 208       3.597  18.265 -18.836  1.00  0.68           C  
ATOM   3245  CG  TYR A 208       3.258  19.669 -18.318  1.00  0.68           C  
ATOM   3246  CD1 TYR A 208       3.288  20.735 -19.184  1.00  0.68           C  
ATOM   3247  CD2 TYR A 208       2.906  19.879 -17.002  1.00  0.68           C  
ATOM   3248  CE1 TYR A 208       2.972  22.004 -18.758  1.00  0.68           C  
ATOM   3249  CE2 TYR A 208       2.573  21.157 -16.577  1.00  0.68           C  
ATOM   3250  CZ  TYR A 208       2.609  22.212 -17.453  1.00  0.68           C  
ATOM   3251  OH  TYR A 208       2.291  23.482 -17.029  1.00  0.68           O  
ATOM   3252  H   TYR A 208       6.067  18.868 -19.261  1.00  0.68           H  
ATOM   3253  HA  TYR A 208       4.642  17.671 -17.070  1.00  0.68           H  
ATOM   3254 1HB  TYR A 208       3.850  18.360 -19.888  1.00  0.68           H  
ATOM   3255 2HB  TYR A 208       2.703  17.647 -18.767  1.00  0.68           H  
ATOM   3256  HD1 TYR A 208       3.565  20.573 -20.219  1.00  0.68           H  
ATOM   3257  HD2 TYR A 208       2.881  19.047 -16.308  1.00  0.68           H  
ATOM   3258  HE1 TYR A 208       3.001  22.837 -19.460  1.00  0.68           H  
ATOM   3259  HE2 TYR A 208       2.284  21.336 -15.548  1.00  0.68           H  
ATOM   3260  HH  TYR A 208       2.114  23.472 -16.080  1.00  0.68           H  
ATOM   3261  N   THR A 209       5.338  15.715 -19.636  1.00  0.69           N  
ATOM   3262  CA  THR A 209       5.362  14.318 -20.038  1.00  0.69           C  
ATOM   3263  C   THR A 209       6.082  13.519 -18.965  1.00  0.69           C  
ATOM   3264  O   THR A 209       5.542  12.517 -18.482  1.00  0.69           O  
ATOM   3265  CB  THR A 209       6.083  14.135 -21.394  1.00  0.69           C  
ATOM   3266  OG1 THR A 209       5.380  14.887 -22.396  1.00  0.69           O  
ATOM   3267  CG2 THR A 209       6.133  12.659 -21.805  1.00  0.69           C  
ATOM   3268  H   THR A 209       5.734  16.419 -20.258  1.00  0.69           H  
ATOM   3269  HA  THR A 209       4.340  13.953 -20.125  1.00  0.69           H  
ATOM   3270  HB  THR A 209       7.096  14.514 -21.315  1.00  0.69           H  
ATOM   3271  HG1 THR A 209       5.375  15.835 -22.116  1.00  0.69           H  
ATOM   3272 1HG2 THR A 209       6.643  12.562 -22.761  1.00  0.69           H  
ATOM   3273 2HG2 THR A 209       6.671  12.084 -21.048  1.00  0.69           H  
ATOM   3274 3HG2 THR A 209       5.120  12.288 -21.895  1.00  0.69           H  
ATOM   3275  N   ALA A 210       7.257  14.008 -18.535  1.00  0.71           N  
ATOM   3276  CA  ALA A 210       8.055  13.335 -17.516  1.00  0.71           C  
ATOM   3277  C   ALA A 210       7.280  13.182 -16.212  1.00  0.71           C  
ATOM   3278  O   ALA A 210       7.409  12.167 -15.525  1.00  0.71           O  
ATOM   3279  CB  ALA A 210       9.341  14.087 -17.259  1.00  0.71           C  
ATOM   3280  H   ALA A 210       7.630  14.857 -18.968  1.00  0.71           H  
ATOM   3281  HA  ALA A 210       8.303  12.352 -17.885  1.00  0.71           H  
ATOM   3282 1HB  ALA A 210       9.939  13.556 -16.521  1.00  0.71           H  
ATOM   3283 2HB  ALA A 210       9.903  14.171 -18.188  1.00  0.71           H  
ATOM   3284 3HB  ALA A 210       9.106  15.087 -16.885  1.00  0.71           H  
ATOM   3285  N   LYS A 211       6.439  14.165 -15.879  1.00  0.73           N  
ATOM   3286  CA  LYS A 211       5.663  14.059 -14.655  1.00  0.73           C  
ATOM   3287  C   LYS A 211       4.565  13.006 -14.813  1.00  0.73           C  
ATOM   3288  O   LYS A 211       4.334  12.200 -13.905  1.00  0.73           O  
ATOM   3289  CB  LYS A 211       4.997  15.391 -14.302  1.00  0.73           C  
ATOM   3290  CG  LYS A 211       5.918  16.553 -13.926  1.00  0.73           C  
ATOM   3291  CD  LYS A 211       6.655  16.330 -12.621  1.00  0.73           C  
ATOM   3292  CE  LYS A 211       7.451  17.577 -12.241  1.00  0.73           C  
ATOM   3293  NZ  LYS A 211       8.247  17.385 -10.982  1.00  0.73           N  
ATOM   3294  H   LYS A 211       6.378  15.005 -16.456  1.00  0.73           H  
ATOM   3295  HA  LYS A 211       6.323  13.754 -13.844  1.00  0.73           H  
ATOM   3296 1HB  LYS A 211       4.374  15.716 -15.136  1.00  0.73           H  
ATOM   3297 2HB  LYS A 211       4.345  15.227 -13.460  1.00  0.73           H  
ATOM   3298 1HG  LYS A 211       6.657  16.682 -14.702  1.00  0.73           H  
ATOM   3299 2HG  LYS A 211       5.329  17.469 -13.858  1.00  0.73           H  
ATOM   3300 1HD  LYS A 211       5.946  16.095 -11.827  1.00  0.73           H  
ATOM   3301 2HD  LYS A 211       7.352  15.493 -12.731  1.00  0.73           H  
ATOM   3302 1HE  LYS A 211       8.136  17.824 -13.053  1.00  0.73           H  
ATOM   3303 2HE  LYS A 211       6.758  18.406 -12.098  1.00  0.73           H  
ATOM   3304 1HZ  LYS A 211       8.759  18.227 -10.778  1.00  0.73           H  
ATOM   3305 2HZ  LYS A 211       7.640  17.163 -10.215  1.00  0.73           H  
ATOM   3306 3HZ  LYS A 211       8.923  16.617 -11.122  1.00  0.73           H  
ATOM   3307  N   THR A 212       3.951  12.920 -16.002  1.00  0.77           N  
ATOM   3308  CA  THR A 212       2.872  11.950 -16.185  1.00  0.77           C  
ATOM   3309  C   THR A 212       3.414  10.524 -16.121  1.00  0.77           C  
ATOM   3310  O   THR A 212       2.727   9.613 -15.643  1.00  0.77           O  
ATOM   3311  CB  THR A 212       2.101  12.136 -17.524  1.00  0.77           C  
ATOM   3312  OG1 THR A 212       2.984  11.994 -18.624  1.00  0.77           O  
ATOM   3313  CG2 THR A 212       1.393  13.478 -17.606  1.00  0.77           C  
ATOM   3314  H   THR A 212       4.187  13.580 -16.746  1.00  0.77           H  
ATOM   3315  HA  THR A 212       2.157  12.075 -15.377  1.00  0.77           H  
ATOM   3316  HB  THR A 212       1.343  11.357 -17.596  1.00  0.77           H  
ATOM   3317  HG1 THR A 212       3.865  12.329 -18.387  1.00  0.77           H  
ATOM   3318 1HG2 THR A 212       0.861  13.544 -18.553  1.00  0.77           H  
ATOM   3319 2HG2 THR A 212       0.691  13.564 -16.790  1.00  0.77           H  
ATOM   3320 3HG2 THR A 212       2.108  14.275 -17.543  1.00  0.77           H  
ATOM   3321  N   LEU A 213       4.694  10.340 -16.459  1.00  0.80           N  
ATOM   3322  CA  LEU A 213       5.294   9.007 -16.484  1.00  0.80           C  
ATOM   3323  C   LEU A 213       5.243   8.353 -15.110  1.00  0.80           C  
ATOM   3324  O   LEU A 213       5.255   7.126 -15.006  1.00  0.80           O  
ATOM   3325  CB  LEU A 213       6.779   9.060 -16.874  1.00  0.80           C  
ATOM   3326  CG  LEU A 213       7.096   9.598 -18.250  1.00  0.80           C  
ATOM   3327  CD1 LEU A 213       8.592   9.617 -18.463  1.00  0.80           C  
ATOM   3328  CD2 LEU A 213       6.412   8.852 -19.276  1.00  0.80           C  
ATOM   3329  H   LEU A 213       5.220  11.138 -16.819  1.00  0.80           H  
ATOM   3330  HA  LEU A 213       4.745   8.389 -17.192  1.00  0.80           H  
ATOM   3331 1HB  LEU A 213       7.294   9.692 -16.158  1.00  0.80           H  
ATOM   3332 2HB  LEU A 213       7.193   8.057 -16.799  1.00  0.80           H  
ATOM   3333  HG  LEU A 213       6.758  10.588 -18.285  1.00  0.80           H  
ATOM   3334 1HD1 LEU A 213       8.818  10.051 -19.436  1.00  0.80           H  
ATOM   3335 2HD1 LEU A 213       9.068  10.205 -17.684  1.00  0.80           H  
ATOM   3336 3HD1 LEU A 213       8.960   8.600 -18.420  1.00  0.80           H  
ATOM   3337 1HD2 LEU A 213       6.626   9.321 -20.219  1.00  0.80           H  
ATOM   3338 2HD2 LEU A 213       6.742   7.853 -19.294  1.00  0.80           H  
ATOM   3339 3HD2 LEU A 213       5.347   8.883 -19.077  1.00  0.80           H  
ATOM   3340  N   ASN A 214       5.234   9.168 -14.046  1.00  0.84           N  
ATOM   3341  CA  ASN A 214       5.238   8.657 -12.687  1.00  0.84           C  
ATOM   3342  C   ASN A 214       4.032   9.077 -11.865  1.00  0.84           C  
ATOM   3343  O   ASN A 214       4.080   9.069 -10.633  1.00  0.84           O  
ATOM   3344  CB  ASN A 214       6.523   9.060 -12.032  1.00  0.84           C  
ATOM   3345  CG  ASN A 214       7.610   8.322 -12.668  1.00  0.84           C  
ATOM   3346  OD1 ASN A 214       7.742   7.140 -12.361  1.00  0.84           O  
ATOM   3347  ND2 ASN A 214       8.349   8.940 -13.549  1.00  0.84           N  
ATOM   3348  H   ASN A 214       5.184  10.181 -14.176  1.00  0.84           H  
ATOM   3349  HA  ASN A 214       5.215   7.569 -12.737  1.00  0.84           H  
ATOM   3350 1HB  ASN A 214       6.684  10.133 -12.156  1.00  0.84           H  
ATOM   3351 2HB  ASN A 214       6.496   8.836 -10.965  1.00  0.84           H  
ATOM   3352 1HD2 ASN A 214       9.085   8.457 -14.024  1.00  0.84           H  
ATOM   3353 2HD2 ASN A 214       8.173   9.906 -13.762  1.00  0.84           H  
ATOM   3354  N   ASP A 215       2.942   9.430 -12.539  1.00  0.86           N  
ATOM   3355  CA  ASP A 215       1.729   9.856 -11.857  1.00  0.86           C  
ATOM   3356  C   ASP A 215       0.536   8.941 -12.161  1.00  0.86           C  
ATOM   3357  O   ASP A 215      -0.145   9.144 -13.171  1.00  0.86           O  
ATOM   3358  CB  ASP A 215       1.388  11.265 -12.286  1.00  0.86           C  
ATOM   3359  CG  ASP A 215       0.200  11.886 -11.590  1.00  0.86           C  
ATOM   3360  OD1 ASP A 215      -0.586  11.241 -10.896  1.00  0.86           O  
ATOM   3361  OD2 ASP A 215       0.059  13.063 -11.801  1.00  0.86           O  
ATOM   3362  H   ASP A 215       2.965   9.430 -13.559  1.00  0.86           H  
ATOM   3363  HA  ASP A 215       1.930   9.894 -10.792  1.00  0.86           H  
ATOM   3364 1HB  ASP A 215       2.262  11.908 -12.133  1.00  0.86           H  
ATOM   3365 2HB  ASP A 215       1.190  11.259 -13.359  1.00  0.86           H  
ATOM   3366  N   PRO A 216       0.188   7.994 -11.273  1.00  0.86           N  
ATOM   3367  CA  PRO A 216      -0.877   7.020 -11.432  1.00  0.86           C  
ATOM   3368  C   PRO A 216      -2.242   7.658 -11.686  1.00  0.86           C  
ATOM   3369  O   PRO A 216      -3.132   7.005 -12.228  1.00  0.86           O  
ATOM   3370  CB  PRO A 216      -0.874   6.289 -10.079  1.00  0.86           C  
ATOM   3371  CG  PRO A 216       0.526   6.454  -9.556  1.00  0.86           C  
ATOM   3372  CD  PRO A 216       0.950   7.830 -10.015  1.00  0.86           C  
ATOM   3373  HA  PRO A 216      -0.614   6.332 -12.248  1.00  0.86           H  
ATOM   3374 1HB  PRO A 216      -1.629   6.736  -9.415  1.00  0.86           H  
ATOM   3375 2HB  PRO A 216      -1.157   5.234 -10.223  1.00  0.86           H  
ATOM   3376 1HG  PRO A 216       0.538   6.350  -8.461  1.00  0.86           H  
ATOM   3377 2HG  PRO A 216       1.175   5.661  -9.956  1.00  0.86           H  
ATOM   3378 1HD  PRO A 216       0.672   8.608  -9.283  1.00  0.86           H  
ATOM   3379 2HD  PRO A 216       2.021   7.787 -10.199  1.00  0.86           H  
ATOM   3380  N   ARG A 217      -2.431   8.943 -11.344  1.00  0.85           N  
ATOM   3381  CA  ARG A 217      -3.736   9.567 -11.546  1.00  0.85           C  
ATOM   3382  C   ARG A 217      -4.056   9.730 -13.023  1.00  0.85           C  
ATOM   3383  O   ARG A 217      -5.215   9.950 -13.396  1.00  0.85           O  
ATOM   3384  CB  ARG A 217      -3.798  10.951 -10.947  1.00  0.85           C  
ATOM   3385  CG  ARG A 217      -3.701  11.053  -9.452  1.00  0.85           C  
ATOM   3386  CD  ARG A 217      -3.750  12.478  -9.074  1.00  0.85           C  
ATOM   3387  NE  ARG A 217      -2.634  13.175  -9.657  1.00  0.85           N  
ATOM   3388  CZ  ARG A 217      -2.467  14.518  -9.684  1.00  0.85           C  
ATOM   3389  NH1 ARG A 217      -3.349  15.326  -9.118  1.00  0.85           N  
ATOM   3390  NH2 ARG A 217      -1.412  15.000 -10.297  1.00  0.85           N  
ATOM   3391  H   ARG A 217      -1.676   9.534 -10.964  1.00  0.85           H  
ATOM   3392  HA  ARG A 217      -4.496   8.938 -11.084  1.00  0.85           H  
ATOM   3393 1HB  ARG A 217      -2.991  11.552 -11.367  1.00  0.85           H  
ATOM   3394 2HB  ARG A 217      -4.731  11.427 -11.245  1.00  0.85           H  
ATOM   3395 1HG  ARG A 217      -4.524  10.522  -8.978  1.00  0.85           H  
ATOM   3396 2HG  ARG A 217      -2.744  10.635  -9.125  1.00  0.85           H  
ATOM   3397 1HD  ARG A 217      -4.670  12.929  -9.447  1.00  0.85           H  
ATOM   3398 2HD  ARG A 217      -3.696  12.580  -7.993  1.00  0.85           H  
ATOM   3399  HE  ARG A 217      -1.909  12.586 -10.122  1.00  0.85           H  
ATOM   3400 1HH1 ARG A 217      -4.157  14.942  -8.654  1.00  0.85           H  
ATOM   3401 2HH1 ARG A 217      -3.212  16.328  -9.148  1.00  0.85           H  
ATOM   3402 1HH2 ARG A 217      -0.770  14.326 -10.748  1.00  0.85           H  
ATOM   3403 2HH2 ARG A 217      -1.243  16.011 -10.363  1.00  0.85           H  
ATOM   3404  N   THR A 218      -3.020   9.656 -13.861  1.00  0.81           N  
ATOM   3405  CA  THR A 218      -3.148   9.834 -15.294  1.00  0.81           C  
ATOM   3406  C   THR A 218      -3.230   8.491 -16.012  1.00  0.81           C  
ATOM   3407  O   THR A 218      -3.250   8.434 -17.253  1.00  0.81           O  
ATOM   3408  CB  THR A 218      -1.962  10.632 -15.842  1.00  0.81           C  
ATOM   3409  OG1 THR A 218      -0.749   9.902 -15.643  1.00  0.81           O  
ATOM   3410  CG2 THR A 218      -1.854  11.947 -15.113  1.00  0.81           C  
ATOM   3411  H   THR A 218      -2.087   9.465 -13.485  1.00  0.81           H  
ATOM   3412  HA  THR A 218      -4.056  10.392 -15.496  1.00  0.81           H  
ATOM   3413  HB  THR A 218      -2.103  10.812 -16.904  1.00  0.81           H  
ATOM   3414  HG1 THR A 218      -0.686   9.625 -14.701  1.00  0.81           H  
ATOM   3415 1HG2 THR A 218      -1.015  12.509 -15.503  1.00  0.81           H  
ATOM   3416 2HG2 THR A 218      -2.772  12.510 -15.256  1.00  0.81           H  
ATOM   3417 3HG2 THR A 218      -1.702  11.765 -14.045  1.00  0.81           H  
ATOM   3418  N   LEU A 219      -3.195   7.403 -15.247  1.00  0.77           N  
ATOM   3419  CA  LEU A 219      -3.209   6.106 -15.877  1.00  0.77           C  
ATOM   3420  C   LEU A 219      -4.529   5.872 -16.598  1.00  0.77           C  
ATOM   3421  O   LEU A 219      -5.617   6.062 -16.049  1.00  0.77           O  
ATOM   3422  CB  LEU A 219      -2.910   5.000 -14.872  1.00  0.77           C  
ATOM   3423  CG  LEU A 219      -2.679   3.674 -15.500  1.00  0.77           C  
ATOM   3424  CD1 LEU A 219      -1.430   3.812 -16.330  1.00  0.77           C  
ATOM   3425  CD2 LEU A 219      -2.526   2.614 -14.428  1.00  0.77           C  
ATOM   3426  H   LEU A 219      -3.187   7.459 -14.230  1.00  0.77           H  
ATOM   3427  HA  LEU A 219      -2.416   6.087 -16.626  1.00  0.77           H  
ATOM   3428 1HB  LEU A 219      -2.024   5.273 -14.301  1.00  0.77           H  
ATOM   3429 2HB  LEU A 219      -3.752   4.914 -14.184  1.00  0.77           H  
ATOM   3430  HG  LEU A 219      -3.499   3.415 -16.144  1.00  0.77           H  
ATOM   3431 1HD1 LEU A 219      -1.200   2.918 -16.816  1.00  0.77           H  
ATOM   3432 2HD1 LEU A 219      -1.572   4.589 -17.081  1.00  0.77           H  
ATOM   3433 3HD1 LEU A 219      -0.623   4.081 -15.671  1.00  0.77           H  
ATOM   3434 1HD2 LEU A 219      -2.338   1.648 -14.878  1.00  0.77           H  
ATOM   3435 2HD2 LEU A 219      -1.692   2.877 -13.775  1.00  0.77           H  
ATOM   3436 3HD2 LEU A 219      -3.444   2.563 -13.842  1.00  0.77           H  
ATOM   3437  N   ASN A 220      -4.400   5.445 -17.838  1.00  0.72           N  
ATOM   3438  CA  ASN A 220      -5.437   5.149 -18.809  1.00  0.72           C  
ATOM   3439  C   ASN A 220      -6.297   6.368 -19.173  1.00  0.72           C  
ATOM   3440  O   ASN A 220      -7.464   6.247 -19.549  1.00  0.72           O  
ATOM   3441  CB  ASN A 220      -6.275   3.995 -18.343  1.00  0.72           C  
ATOM   3442  CG  ASN A 220      -5.441   2.750 -18.061  1.00  0.72           C  
ATOM   3443  OD1 ASN A 220      -4.364   2.484 -18.629  1.00  0.72           O  
ATOM   3444  ND2 ASN A 220      -5.941   1.958 -17.147  1.00  0.72           N  
ATOM   3445  H   ASN A 220      -3.462   5.341 -18.188  1.00  0.72           H  
ATOM   3446  HA  ASN A 220      -4.944   4.831 -19.716  1.00  0.72           H  
ATOM   3447 1HB  ASN A 220      -6.828   4.269 -17.444  1.00  0.72           H  
ATOM   3448 2HB  ASN A 220      -7.005   3.757 -19.115  1.00  0.72           H  
ATOM   3449 1HD2 ASN A 220      -5.462   1.116 -16.893  1.00  0.72           H  
ATOM   3450 2HD2 ASN A 220      -6.805   2.194 -16.700  1.00  0.72           H  
ATOM   3451  N   LYS A 221      -5.670   7.542 -19.108  1.00  0.69           N  
ATOM   3452  CA  LYS A 221      -6.273   8.816 -19.473  1.00  0.69           C  
ATOM   3453  C   LYS A 221      -5.471   9.559 -20.530  1.00  0.69           C  
ATOM   3454  O   LYS A 221      -4.317   9.212 -20.821  1.00  0.69           O  
ATOM   3455  CB  LYS A 221      -6.393   9.714 -18.256  1.00  0.69           C  
ATOM   3456  CG  LYS A 221      -7.330   9.226 -17.178  1.00  0.69           C  
ATOM   3457  CD  LYS A 221      -7.291  10.191 -16.024  1.00  0.69           C  
ATOM   3458  CE  LYS A 221      -8.208   9.811 -14.898  1.00  0.69           C  
ATOM   3459  NZ  LYS A 221      -7.921  10.643 -13.711  1.00  0.69           N  
ATOM   3460  H   LYS A 221      -4.722   7.564 -18.736  1.00  0.69           H  
ATOM   3461  HA  LYS A 221      -7.268   8.630 -19.878  1.00  0.69           H  
ATOM   3462 1HB  LYS A 221      -5.410   9.850 -17.811  1.00  0.69           H  
ATOM   3463 2HB  LYS A 221      -6.745  10.702 -18.570  1.00  0.69           H  
ATOM   3464 1HG  LYS A 221      -8.345   9.154 -17.569  1.00  0.69           H  
ATOM   3465 2HG  LYS A 221      -7.014   8.240 -16.829  1.00  0.69           H  
ATOM   3466 1HD  LYS A 221      -6.292  10.244 -15.637  1.00  0.69           H  
ATOM   3467 2HD  LYS A 221      -7.570  11.190 -16.377  1.00  0.69           H  
ATOM   3468 1HE  LYS A 221      -9.239   9.977 -15.207  1.00  0.69           H  
ATOM   3469 2HE  LYS A 221      -8.073   8.761 -14.642  1.00  0.69           H  
ATOM   3470 1HZ  LYS A 221      -8.527  10.407 -12.952  1.00  0.69           H  
ATOM   3471 2HZ  LYS A 221      -6.938  10.463 -13.444  1.00  0.69           H  
ATOM   3472 3HZ  LYS A 221      -8.017  11.649 -13.928  1.00  0.69           H  
ATOM   3473  N   THR A 222      -6.088  10.588 -21.099  1.00  0.67           N  
ATOM   3474  CA  THR A 222      -5.376  11.482 -21.990  1.00  0.67           C  
ATOM   3475  C   THR A 222      -5.070  12.777 -21.227  1.00  0.67           C  
ATOM   3476  O   THR A 222      -5.910  13.284 -20.471  1.00  0.67           O  
ATOM   3477  CB  THR A 222      -6.165  11.733 -23.290  1.00  0.67           C  
ATOM   3478  OG1 THR A 222      -6.346  10.466 -23.965  1.00  0.67           O  
ATOM   3479  CG2 THR A 222      -5.404  12.681 -24.181  1.00  0.67           C  
ATOM   3480  H   THR A 222      -7.078  10.795 -20.892  1.00  0.67           H  
ATOM   3481  HA  THR A 222      -4.424  11.029 -22.265  1.00  0.67           H  
ATOM   3482  HB  THR A 222      -7.127  12.155 -23.069  1.00  0.67           H  
ATOM   3483  HG1 THR A 222      -6.839   9.881 -23.373  1.00  0.67           H  
ATOM   3484 1HG2 THR A 222      -5.965  12.837 -25.103  1.00  0.67           H  
ATOM   3485 2HG2 THR A 222      -5.267  13.640 -23.680  1.00  0.67           H  
ATOM   3486 3HG2 THR A 222      -4.438  12.249 -24.402  1.00  0.67           H  
ATOM   3487  N   VAL A 223      -3.838  13.261 -21.361  1.00  0.67           N  
ATOM   3488  CA  VAL A 223      -3.436  14.493 -20.704  1.00  0.67           C  
ATOM   3489  C   VAL A 223      -3.290  15.656 -21.689  1.00  0.67           C  
ATOM   3490  O   VAL A 223      -2.668  15.557 -22.769  1.00  0.67           O  
ATOM   3491  CB  VAL A 223      -2.156  14.289 -19.878  1.00  0.67           C  
ATOM   3492  CG1 VAL A 223      -1.713  15.617 -19.253  1.00  0.67           C  
ATOM   3493  CG2 VAL A 223      -2.434  13.247 -18.805  1.00  0.67           C  
ATOM   3494  H   VAL A 223      -3.177  12.763 -21.953  1.00  0.67           H  
ATOM   3495  HA  VAL A 223      -4.215  14.759 -19.995  1.00  0.67           H  
ATOM   3496  HB  VAL A 223      -1.365  13.945 -20.521  1.00  0.67           H  
ATOM   3497 1HG1 VAL A 223      -0.807  15.468 -18.667  1.00  0.67           H  
ATOM   3498 2HG1 VAL A 223      -1.515  16.340 -20.040  1.00  0.67           H  
ATOM   3499 3HG1 VAL A 223      -2.508  15.992 -18.609  1.00  0.67           H  
ATOM   3500 1HG2 VAL A 223      -1.541  13.078 -18.214  1.00  0.67           H  
ATOM   3501 2HG2 VAL A 223      -3.237  13.599 -18.159  1.00  0.67           H  
ATOM   3502 3HG2 VAL A 223      -2.734  12.314 -19.276  1.00  0.67           H  
ATOM   3503  N   ASN A 224      -3.943  16.750 -21.330  1.00  0.69           N  
ATOM   3504  CA  ASN A 224      -3.979  17.922 -22.171  1.00  0.69           C  
ATOM   3505  C   ASN A 224      -3.219  19.126 -21.626  1.00  0.69           C  
ATOM   3506  O   ASN A 224      -3.680  19.912 -20.799  1.00  0.69           O  
ATOM   3507  CB  ASN A 224      -5.415  18.246 -22.528  1.00  0.69           C  
ATOM   3508  CG  ASN A 224      -6.007  17.219 -23.455  1.00  0.69           C  
ATOM   3509  OD1 ASN A 224      -5.640  17.141 -24.628  1.00  0.69           O  
ATOM   3510  ND2 ASN A 224      -6.900  16.427 -22.945  1.00  0.69           N  
ATOM   3511  H   ASN A 224      -4.445  16.748 -20.438  1.00  0.69           H  
ATOM   3512  HA  ASN A 224      -3.494  17.668 -23.110  1.00  0.69           H  
ATOM   3513 1HB  ASN A 224      -6.017  18.280 -21.616  1.00  0.69           H  
ATOM   3514 2HB  ASN A 224      -5.470  19.217 -22.991  1.00  0.69           H  
ATOM   3515 1HD2 ASN A 224      -7.346  15.728 -23.508  1.00  0.69           H  
ATOM   3516 2HD2 ASN A 224      -7.158  16.531 -21.985  1.00  0.69           H  
ATOM   3517  N   ILE A 225      -2.026  19.274 -22.127  1.00  0.71           N  
ATOM   3518  CA  ILE A 225      -1.162  20.382 -21.801  1.00  0.71           C  
ATOM   3519  C   ILE A 225      -1.620  21.580 -22.595  1.00  0.71           C  
ATOM   3520  O   ILE A 225      -1.123  21.849 -23.689  1.00  0.71           O  
ATOM   3521  CB  ILE A 225       0.278  20.061 -22.219  1.00  0.71           C  
ATOM   3522  CG1 ILE A 225       0.722  18.795 -21.515  1.00  0.71           C  
ATOM   3523  CG2 ILE A 225       1.176  21.230 -21.911  1.00  0.71           C  
ATOM   3524  CD1 ILE A 225       1.961  18.253 -22.029  1.00  0.71           C  
ATOM   3525  H   ILE A 225      -1.691  18.572 -22.770  1.00  0.71           H  
ATOM   3526  HA  ILE A 225      -1.233  20.617 -20.752  1.00  0.71           H  
ATOM   3527  HB  ILE A 225       0.332  19.872 -23.273  1.00  0.71           H  
ATOM   3528 1HG1 ILE A 225       0.893  19.015 -20.481  1.00  0.71           H  
ATOM   3529 2HG1 ILE A 225      -0.056  18.037 -21.599  1.00  0.71           H  
ATOM   3530 1HG2 ILE A 225       2.198  21.001 -22.205  1.00  0.71           H  
ATOM   3531 2HG2 ILE A 225       0.836  22.100 -22.455  1.00  0.71           H  
ATOM   3532 3HG2 ILE A 225       1.133  21.433 -20.851  1.00  0.71           H  
ATOM   3533 1HD1 ILE A 225       2.239  17.365 -21.466  1.00  0.71           H  
ATOM   3534 2HD1 ILE A 225       1.847  18.003 -23.083  1.00  0.71           H  
ATOM   3535 3HD1 ILE A 225       2.694  18.990 -21.912  1.00  0.71           H  
ATOM   3536  N   ARG A 226      -2.556  22.311 -22.011  1.00  0.73           N  
ATOM   3537  CA  ARG A 226      -3.158  23.476 -22.645  1.00  0.73           C  
ATOM   3538  C   ARG A 226      -3.180  24.681 -21.708  1.00  0.73           C  
ATOM   3539  O   ARG A 226      -4.257  25.114 -21.305  1.00  0.73           O  
ATOM   3540  CB  ARG A 226      -4.587  23.132 -23.043  1.00  0.73           C  
ATOM   3541  CG  ARG A 226      -4.688  22.042 -24.107  1.00  0.73           C  
ATOM   3542  CD  ARG A 226      -6.071  21.780 -24.501  1.00  0.73           C  
ATOM   3543  NE  ARG A 226      -6.161  20.693 -25.458  1.00  0.73           N  
ATOM   3544  CZ  ARG A 226      -7.333  20.204 -25.927  1.00  0.73           C  
ATOM   3545  NH1 ARG A 226      -8.480  20.745 -25.509  1.00  0.73           N  
ATOM   3546  NH2 ARG A 226      -7.326  19.201 -26.782  1.00  0.73           N  
ATOM   3547  H   ARG A 226      -2.912  21.967 -21.120  1.00  0.73           H  
ATOM   3548  HA  ARG A 226      -2.581  23.718 -23.537  1.00  0.73           H  
ATOM   3549 1HB  ARG A 226      -5.134  22.781 -22.164  1.00  0.73           H  
ATOM   3550 2HB  ARG A 226      -5.099  24.020 -23.413  1.00  0.73           H  
ATOM   3551 1HG  ARG A 226      -4.148  22.340 -24.988  1.00  0.73           H  
ATOM   3552 2HG  ARG A 226      -4.263  21.116 -23.734  1.00  0.73           H  
ATOM   3553 1HD  ARG A 226      -6.658  21.512 -23.623  1.00  0.73           H  
ATOM   3554 2HD  ARG A 226      -6.493  22.672 -24.966  1.00  0.73           H  
ATOM   3555  HE  ARG A 226      -5.270  20.274 -25.797  1.00  0.73           H  
ATOM   3556 1HH1 ARG A 226      -8.453  21.516 -24.857  1.00  0.73           H  
ATOM   3557 2HH1 ARG A 226      -9.406  20.412 -25.838  1.00  0.73           H  
ATOM   3558 1HH2 ARG A 226      -6.445  18.794 -27.077  1.00  0.73           H  
ATOM   3559 2HH2 ARG A 226      -8.192  18.830 -27.128  1.00  0.73           H  
ATOM   3560  N   PRO A 227      -2.021  25.259 -21.355  1.00  0.74           N  
ATOM   3561  CA  PRO A 227      -1.883  26.269 -20.330  1.00  0.74           C  
ATOM   3562  C   PRO A 227      -2.752  27.495 -20.662  1.00  0.74           C  
ATOM   3563  O   PRO A 227      -2.599  28.057 -21.746  1.00  0.74           O  
ATOM   3564  CB  PRO A 227      -0.408  26.599 -20.426  1.00  0.74           C  
ATOM   3565  CG  PRO A 227       0.241  25.409 -21.051  1.00  0.74           C  
ATOM   3566  CD  PRO A 227      -0.756  24.955 -22.057  1.00  0.74           C  
ATOM   3567  HA  PRO A 227      -2.090  25.814 -19.360  1.00  0.74           H  
ATOM   3568 1HB  PRO A 227      -0.252  27.532 -20.987  1.00  0.74           H  
ATOM   3569 2HB  PRO A 227      -0.039  26.739 -19.443  1.00  0.74           H  
ATOM   3570 1HG  PRO A 227       1.207  25.689 -21.499  1.00  0.74           H  
ATOM   3571 2HG  PRO A 227       0.458  24.645 -20.285  1.00  0.74           H  
ATOM   3572 1HD  PRO A 227      -0.676  25.544 -22.991  1.00  0.74           H  
ATOM   3573 2HD  PRO A 227      -0.584  23.935 -22.225  1.00  0.74           H  
ATOM   3574  N   PRO A 228      -3.599  27.989 -19.740  1.00  0.75           N  
ATOM   3575  CA  PRO A 228      -4.525  29.106 -19.927  1.00  0.75           C  
ATOM   3576  C   PRO A 228      -3.976  30.390 -20.547  1.00  0.75           C  
ATOM   3577  O   PRO A 228      -4.637  31.006 -21.388  1.00  0.75           O  
ATOM   3578  CB  PRO A 228      -4.959  29.386 -18.485  1.00  0.75           C  
ATOM   3579  CG  PRO A 228      -4.886  28.047 -17.803  1.00  0.75           C  
ATOM   3580  CD  PRO A 228      -3.672  27.375 -18.392  1.00  0.75           C  
ATOM   3581  HA  PRO A 228      -5.381  28.744 -20.520  1.00  0.75           H  
ATOM   3582 1HB  PRO A 228      -4.284  30.136 -18.032  1.00  0.75           H  
ATOM   3583 2HB  PRO A 228      -5.967  29.820 -18.473  1.00  0.75           H  
ATOM   3584 1HG  PRO A 228      -4.807  28.183 -16.713  1.00  0.75           H  
ATOM   3585 2HG  PRO A 228      -5.811  27.476 -17.984  1.00  0.75           H  
ATOM   3586 1HD  PRO A 228      -2.762  27.578 -17.804  1.00  0.75           H  
ATOM   3587 2HD  PRO A 228      -3.919  26.303 -18.456  1.00  0.75           H  
ATOM   3588  N   ASP A 229      -2.735  30.761 -20.250  1.00  0.75           N  
ATOM   3589  CA  ASP A 229      -2.269  32.036 -20.789  1.00  0.75           C  
ATOM   3590  C   ASP A 229      -1.792  31.929 -22.222  1.00  0.75           C  
ATOM   3591  O   ASP A 229      -1.504  32.944 -22.855  1.00  0.75           O  
ATOM   3592  CB  ASP A 229      -1.133  32.594 -19.950  1.00  0.75           C  
ATOM   3593  CG  ASP A 229      -1.541  32.967 -18.554  1.00  0.75           C  
ATOM   3594  OD1 ASP A 229      -2.588  33.525 -18.355  1.00  0.75           O  
ATOM   3595  OD2 ASP A 229      -0.773  32.629 -17.663  1.00  0.75           O  
ATOM   3596  H   ASP A 229      -2.156  30.248 -19.590  1.00  0.75           H  
ATOM   3597  HA  ASP A 229      -3.098  32.742 -20.760  1.00  0.75           H  
ATOM   3598 1HB  ASP A 229      -0.354  31.890 -19.903  1.00  0.75           H  
ATOM   3599 2HB  ASP A 229      -0.737  33.484 -20.440  1.00  0.75           H  
ATOM   3600  N   ASN A 230      -1.682  30.705 -22.732  1.00  0.74           N  
ATOM   3601  CA  ASN A 230      -1.219  30.503 -24.088  1.00  0.74           C  
ATOM   3602  C   ASN A 230      -2.343  30.160 -25.037  1.00  0.74           C  
ATOM   3603  O   ASN A 230      -2.101  29.590 -26.108  1.00  0.74           O  
ATOM   3604  CB  ASN A 230      -0.097  29.508 -24.163  1.00  0.74           C  
ATOM   3605  CG  ASN A 230       1.131  30.071 -23.560  1.00  0.74           C  
ATOM   3606  OD1 ASN A 230       1.289  31.310 -23.621  1.00  0.74           O  
ATOM   3607  ND2 ASN A 230       1.991  29.236 -23.035  1.00  0.74           N  
ATOM   3608  H   ASN A 230      -1.960  29.884 -22.193  1.00  0.74           H  
ATOM   3609  HA  ASN A 230      -0.810  31.448 -24.446  1.00  0.74           H  
ATOM   3610 1HB  ASN A 230      -0.377  28.583 -23.645  1.00  0.74           H  
ATOM   3611 2HB  ASN A 230       0.099  29.264 -25.204  1.00  0.74           H  
ATOM   3612 1HD2 ASN A 230       2.867  29.556 -22.633  1.00  0.74           H  
ATOM   3613 2HD2 ASN A 230       1.807  28.254 -23.044  1.00  0.74           H  
ATOM   3614  N   VAL A 231      -3.574  30.497 -24.645  1.00  0.72           N  
ATOM   3615  CA  VAL A 231      -4.684  30.292 -25.552  1.00  0.72           C  
ATOM   3616  C   VAL A 231      -5.022  31.648 -26.156  1.00  0.72           C  
ATOM   3617  O   VAL A 231      -5.461  32.556 -25.447  1.00  0.72           O  
ATOM   3618  CB  VAL A 231      -5.907  29.762 -24.812  1.00  0.72           C  
ATOM   3619  CG1 VAL A 231      -7.037  29.531 -25.841  1.00  0.72           C  
ATOM   3620  CG2 VAL A 231      -5.512  28.518 -23.993  1.00  0.72           C  
ATOM   3621  H   VAL A 231      -3.742  30.902 -23.719  1.00  0.72           H  
ATOM   3622  HA  VAL A 231      -4.400  29.606 -26.344  1.00  0.72           H  
ATOM   3623  HB  VAL A 231      -6.267  30.524 -24.117  1.00  0.72           H  
ATOM   3624 1HG1 VAL A 231      -7.938  29.178 -25.337  1.00  0.72           H  
ATOM   3625 2HG1 VAL A 231      -7.246  30.467 -26.346  1.00  0.72           H  
ATOM   3626 3HG1 VAL A 231      -6.725  28.795 -26.576  1.00  0.72           H  
ATOM   3627 1HG2 VAL A 231      -6.381  28.144 -23.451  1.00  0.72           H  
ATOM   3628 2HG2 VAL A 231      -5.144  27.764 -24.630  1.00  0.72           H  
ATOM   3629 3HG2 VAL A 231      -4.728  28.787 -23.279  1.00  0.72           H  
ATOM   3630  N   LEU A 232      -4.790  31.805 -27.452  1.00  0.71           N  
ATOM   3631  CA  LEU A 232      -4.985  33.116 -28.071  1.00  0.71           C  
ATOM   3632  C   LEU A 232      -5.286  33.032 -29.554  1.00  0.71           C  
ATOM   3633  O   LEU A 232      -5.012  32.014 -30.186  1.00  0.71           O  
ATOM   3634  CB  LEU A 232      -3.748  33.996 -27.818  1.00  0.71           C  
ATOM   3635  CG  LEU A 232      -2.470  33.633 -28.533  1.00  0.71           C  
ATOM   3636  CD1 LEU A 232      -1.548  34.791 -28.436  1.00  0.71           C  
ATOM   3637  CD2 LEU A 232      -1.843  32.419 -27.878  1.00  0.71           C  
ATOM   3638  H   LEU A 232      -4.454  31.008 -27.997  1.00  0.71           H  
ATOM   3639  HA  LEU A 232      -5.839  33.596 -27.592  1.00  0.71           H  
ATOM   3640 1HB  LEU A 232      -4.001  35.016 -28.110  1.00  0.71           H  
ATOM   3641 2HB  LEU A 232      -3.538  33.998 -26.749  1.00  0.71           H  
ATOM   3642  HG  LEU A 232      -2.674  33.431 -29.589  1.00  0.71           H  
ATOM   3643 1HD1 LEU A 232      -0.633  34.564 -28.937  1.00  0.71           H  
ATOM   3644 2HD1 LEU A 232      -2.014  35.657 -28.898  1.00  0.71           H  
ATOM   3645 3HD1 LEU A 232      -1.347  35.000 -27.389  1.00  0.71           H  
ATOM   3646 1HD2 LEU A 232      -0.917  32.182 -28.381  1.00  0.71           H  
ATOM   3647 2HD2 LEU A 232      -1.639  32.633 -26.830  1.00  0.71           H  
ATOM   3648 3HD2 LEU A 232      -2.527  31.571 -27.949  1.00  0.71           H  
ATOM   3649  N   THR A 233      -5.852  34.098 -30.111  1.00  0.69           N  
ATOM   3650  CA  THR A 233      -6.128  34.143 -31.540  1.00  0.69           C  
ATOM   3651  C   THR A 233      -4.898  34.546 -32.334  1.00  0.69           C  
ATOM   3652  O   THR A 233      -3.927  35.052 -31.767  1.00  0.69           O  
ATOM   3653  CB  THR A 233      -7.273  35.120 -31.834  1.00  0.69           C  
ATOM   3654  OG1 THR A 233      -6.871  36.440 -31.435  1.00  0.69           O  
ATOM   3655  CG2 THR A 233      -8.520  34.748 -31.089  1.00  0.69           C  
ATOM   3656  H   THR A 233      -6.083  34.919 -29.538  1.00  0.69           H  
ATOM   3657  HA  THR A 233      -6.417  33.157 -31.870  1.00  0.69           H  
ATOM   3658  HB  THR A 233      -7.483  35.104 -32.864  1.00  0.69           H  
ATOM   3659  HG1 THR A 233      -6.807  36.449 -30.442  1.00  0.69           H  
ATOM   3660 1HG2 THR A 233      -9.310  35.458 -31.321  1.00  0.69           H  
ATOM   3661 2HG2 THR A 233      -8.832  33.761 -31.383  1.00  0.69           H  
ATOM   3662 3HG2 THR A 233      -8.313  34.774 -30.025  1.00  0.69           H  
ATOM   3663  N   GLN A 234      -4.953  34.372 -33.658  1.00  0.68           N  
ATOM   3664  CA  GLN A 234      -3.843  34.799 -34.505  1.00  0.68           C  
ATOM   3665  C   GLN A 234      -3.705  36.305 -34.451  1.00  0.68           C  
ATOM   3666  O   GLN A 234      -2.597  36.836 -34.389  1.00  0.68           O  
ATOM   3667  CB  GLN A 234      -4.059  34.397 -35.957  1.00  0.68           C  
ATOM   3668  CG  GLN A 234      -3.980  32.933 -36.254  1.00  0.68           C  
ATOM   3669  CD  GLN A 234      -4.334  32.640 -37.725  1.00  0.68           C  
ATOM   3670  OE1 GLN A 234      -3.536  32.841 -38.654  1.00  0.68           O  
ATOM   3671  NE2 GLN A 234      -5.551  32.183 -37.923  1.00  0.68           N  
ATOM   3672  H   GLN A 234      -5.777  33.950 -34.069  1.00  0.68           H  
ATOM   3673  HA  GLN A 234      -2.922  34.349 -34.136  1.00  0.68           H  
ATOM   3674 1HB  GLN A 234      -5.020  34.753 -36.271  1.00  0.68           H  
ATOM   3675 2HB  GLN A 234      -3.313  34.899 -36.576  1.00  0.68           H  
ATOM   3676 1HG  GLN A 234      -2.962  32.592 -36.064  1.00  0.68           H  
ATOM   3677 2HG  GLN A 234      -4.688  32.402 -35.612  1.00  0.68           H  
ATOM   3678 1HE2 GLN A 234      -5.905  32.003 -38.856  1.00  0.68           H  
ATOM   3679 2HE2 GLN A 234      -6.170  32.034 -37.152  1.00  0.68           H  
ATOM   3680  N   LEU A 235      -4.831  37.016 -34.426  1.00  0.67           N  
ATOM   3681  CA  LEU A 235      -4.732  38.463 -34.359  1.00  0.67           C  
ATOM   3682  C   LEU A 235      -4.057  38.888 -33.066  1.00  0.67           C  
ATOM   3683  O   LEU A 235      -3.178  39.749 -33.095  1.00  0.67           O  
ATOM   3684  CB  LEU A 235      -6.121  39.082 -34.457  1.00  0.67           C  
ATOM   3685  CG  LEU A 235      -6.751  38.927 -35.814  1.00  0.67           C  
ATOM   3686  CD1 LEU A 235      -8.186  39.346 -35.759  1.00  0.67           C  
ATOM   3687  CD2 LEU A 235      -5.981  39.738 -36.821  1.00  0.67           C  
ATOM   3688  H   LEU A 235      -5.741  36.556 -34.493  1.00  0.67           H  
ATOM   3689  HA  LEU A 235      -4.127  38.809 -35.196  1.00  0.67           H  
ATOM   3690 1HB  LEU A 235      -6.773  38.594 -33.727  1.00  0.67           H  
ATOM   3691 2HB  LEU A 235      -6.058  40.142 -34.217  1.00  0.67           H  
ATOM   3692  HG  LEU A 235      -6.711  37.904 -36.088  1.00  0.67           H  
ATOM   3693 1HD1 LEU A 235      -8.649  39.205 -36.738  1.00  0.67           H  
ATOM   3694 2HD1 LEU A 235      -8.696  38.728 -35.027  1.00  0.67           H  
ATOM   3695 3HD1 LEU A 235      -8.257  40.389 -35.469  1.00  0.67           H  
ATOM   3696 1HD2 LEU A 235      -6.424  39.607 -37.811  1.00  0.67           H  
ATOM   3697 2HD2 LEU A 235      -6.018  40.789 -36.543  1.00  0.67           H  
ATOM   3698 3HD2 LEU A 235      -4.950  39.405 -36.833  1.00  0.67           H  
ATOM   3699  N   GLU A 236      -4.404  38.239 -31.944  1.00  0.66           N  
ATOM   3700  CA  GLU A 236      -3.763  38.569 -30.672  1.00  0.66           C  
ATOM   3701  C   GLU A 236      -2.280  38.221 -30.686  1.00  0.66           C  
ATOM   3702  O   GLU A 236      -1.464  38.976 -30.164  1.00  0.66           O  
ATOM   3703  CB  GLU A 236      -4.474  37.868 -29.522  1.00  0.66           C  
ATOM   3704  CG  GLU A 236      -5.846  38.452 -29.207  1.00  0.66           C  
ATOM   3705  CD  GLU A 236      -6.658  37.581 -28.310  1.00  0.66           C  
ATOM   3706  OE1 GLU A 236      -6.685  36.392 -28.574  1.00  0.66           O  
ATOM   3707  OE2 GLU A 236      -7.245  38.069 -27.375  1.00  0.66           O  
ATOM   3708  H   GLU A 236      -5.141  37.531 -31.963  1.00  0.66           H  
ATOM   3709  HA  GLU A 236      -3.857  39.642 -30.515  1.00  0.66           H  
ATOM   3710 1HB  GLU A 236      -4.600  36.815 -29.768  1.00  0.66           H  
ATOM   3711 2HB  GLU A 236      -3.860  37.924 -28.623  1.00  0.66           H  
ATOM   3712 1HG  GLU A 236      -5.708  39.422 -28.727  1.00  0.66           H  
ATOM   3713 2HG  GLU A 236      -6.380  38.621 -30.139  1.00  0.66           H  
ATOM   3714  N   LEU A 237      -1.922  37.099 -31.308  1.00  0.65           N  
ATOM   3715  CA  LEU A 237      -0.532  36.675 -31.373  1.00  0.65           C  
ATOM   3716  C   LEU A 237       0.279  37.734 -32.099  1.00  0.65           C  
ATOM   3717  O   LEU A 237       1.366  38.125 -31.655  1.00  0.65           O  
ATOM   3718  CB  LEU A 237      -0.421  35.338 -32.101  1.00  0.65           C  
ATOM   3719  CG  LEU A 237       0.970  34.760 -32.224  1.00  0.65           C  
ATOM   3720  CD1 LEU A 237       1.513  34.468 -30.878  1.00  0.65           C  
ATOM   3721  CD2 LEU A 237       0.922  33.522 -33.022  1.00  0.65           C  
ATOM   3722  H   LEU A 237      -2.643  36.498 -31.709  1.00  0.65           H  
ATOM   3723  HA  LEU A 237      -0.144  36.573 -30.366  1.00  0.65           H  
ATOM   3724 1HB  LEU A 237      -1.054  34.611 -31.590  1.00  0.65           H  
ATOM   3725 2HB  LEU A 237      -0.807  35.467 -33.109  1.00  0.65           H  
ATOM   3726  HG  LEU A 237       1.612  35.489 -32.704  1.00  0.65           H  
ATOM   3727 1HD1 LEU A 237       2.519  34.067 -30.974  1.00  0.65           H  
ATOM   3728 2HD1 LEU A 237       1.533  35.379 -30.285  1.00  0.65           H  
ATOM   3729 3HD1 LEU A 237       0.876  33.733 -30.399  1.00  0.65           H  
ATOM   3730 1HD2 LEU A 237       1.917  33.127 -33.112  1.00  0.65           H  
ATOM   3731 2HD2 LEU A 237       0.282  32.797 -32.531  1.00  0.65           H  
ATOM   3732 3HD2 LEU A 237       0.527  33.748 -34.010  1.00  0.65           H  
ATOM   3733  N   VAL A 238      -0.264  38.206 -33.224  1.00  0.64           N  
ATOM   3734  CA  VAL A 238       0.391  39.238 -33.998  1.00  0.64           C  
ATOM   3735  C   VAL A 238       0.452  40.529 -33.180  1.00  0.64           C  
ATOM   3736  O   VAL A 238       1.483  41.187 -33.178  1.00  0.64           O  
ATOM   3737  CB  VAL A 238      -0.293  39.459 -35.360  1.00  0.64           C  
ATOM   3738  CG1 VAL A 238       0.341  40.671 -36.047  1.00  0.64           C  
ATOM   3739  CG2 VAL A 238      -0.117  38.195 -36.215  1.00  0.64           C  
ATOM   3740  H   VAL A 238      -1.156  37.828 -33.546  1.00  0.64           H  
ATOM   3741  HA  VAL A 238       1.411  38.915 -34.201  1.00  0.64           H  
ATOM   3742  HB  VAL A 238      -1.359  39.657 -35.210  1.00  0.64           H  
ATOM   3743 1HG1 VAL A 238      -0.119  40.836 -37.014  1.00  0.64           H  
ATOM   3744 2HG1 VAL A 238       0.205  41.557 -35.423  1.00  0.64           H  
ATOM   3745 3HG1 VAL A 238       1.398  40.491 -36.181  1.00  0.64           H  
ATOM   3746 1HG2 VAL A 238      -0.595  38.332 -37.175  1.00  0.64           H  
ATOM   3747 2HG2 VAL A 238       0.929  38.004 -36.359  1.00  0.64           H  
ATOM   3748 3HG2 VAL A 238      -0.568  37.345 -35.710  1.00  0.64           H  
ATOM   3749  N   GLN A 239      -0.625  40.888 -32.465  1.00  0.64           N  
ATOM   3750  CA  GLN A 239      -0.597  42.095 -31.633  1.00  0.64           C  
ATOM   3751  C   GLN A 239       0.477  41.985 -30.551  1.00  0.64           C  
ATOM   3752  O   GLN A 239       1.161  42.964 -30.249  1.00  0.64           O  
ATOM   3753  CB  GLN A 239      -1.952  42.351 -30.963  1.00  0.64           C  
ATOM   3754  CG  GLN A 239      -3.052  42.789 -31.898  1.00  0.64           C  
ATOM   3755  CD  GLN A 239      -4.398  42.867 -31.199  1.00  0.64           C  
ATOM   3756  OE1 GLN A 239      -4.589  42.321 -30.105  1.00  0.64           O  
ATOM   3757  NE2 GLN A 239      -5.345  43.553 -31.826  1.00  0.64           N  
ATOM   3758  H   GLN A 239      -1.478  40.331 -32.510  1.00  0.64           H  
ATOM   3759  HA  GLN A 239      -0.357  42.947 -32.271  1.00  0.64           H  
ATOM   3760 1HB  GLN A 239      -2.277  41.446 -30.464  1.00  0.64           H  
ATOM   3761 2HB  GLN A 239      -1.836  43.117 -30.202  1.00  0.64           H  
ATOM   3762 1HG  GLN A 239      -2.802  43.786 -32.265  1.00  0.64           H  
ATOM   3763 2HG  GLN A 239      -3.124  42.105 -32.728  1.00  0.64           H  
ATOM   3764 1HE2 GLN A 239      -6.253  43.642 -31.417  1.00  0.64           H  
ATOM   3765 2HE2 GLN A 239      -5.149  43.981 -32.707  1.00  0.64           H  
ATOM   3766  N   ILE A 240       0.679  40.788 -29.985  1.00  0.65           N  
ATOM   3767  CA  ILE A 240       1.728  40.656 -28.980  1.00  0.65           C  
ATOM   3768  C   ILE A 240       3.051  40.983 -29.646  1.00  0.65           C  
ATOM   3769  O   ILE A 240       3.837  41.777 -29.130  1.00  0.65           O  
ATOM   3770  CB  ILE A 240       1.845  39.228 -28.406  1.00  0.65           C  
ATOM   3771  CG1 ILE A 240       0.654  38.832 -27.566  1.00  0.65           C  
ATOM   3772  CG2 ILE A 240       3.101  39.147 -27.570  1.00  0.65           C  
ATOM   3773  CD1 ILE A 240       0.647  37.335 -27.255  1.00  0.65           C  
ATOM   3774  H   ILE A 240       0.082  39.999 -30.225  1.00  0.65           H  
ATOM   3775  HA  ILE A 240       1.549  41.359 -28.173  1.00  0.65           H  
ATOM   3776  HB  ILE A 240       1.914  38.514 -29.220  1.00  0.65           H  
ATOM   3777 1HG1 ILE A 240       0.681  39.377 -26.622  1.00  0.65           H  
ATOM   3778 2HG1 ILE A 240      -0.255  39.088 -28.086  1.00  0.65           H  
ATOM   3779 1HG2 ILE A 240       3.208  38.141 -27.173  1.00  0.65           H  
ATOM   3780 2HG2 ILE A 240       3.950  39.387 -28.188  1.00  0.65           H  
ATOM   3781 3HG2 ILE A 240       3.042  39.851 -26.740  1.00  0.65           H  
ATOM   3782 1HD1 ILE A 240      -0.222  37.095 -26.648  1.00  0.65           H  
ATOM   3783 2HD1 ILE A 240       0.614  36.775 -28.178  1.00  0.65           H  
ATOM   3784 3HD1 ILE A 240       1.559  37.079 -26.707  1.00  0.65           H  
ATOM   3785  N   TRP A 241       3.273  40.406 -30.819  1.00  0.67           N  
ATOM   3786  CA  TRP A 241       4.482  40.639 -31.585  1.00  0.67           C  
ATOM   3787  C   TRP A 241       4.672  42.128 -31.878  1.00  0.67           C  
ATOM   3788  O   TRP A 241       5.759  42.682 -31.676  1.00  0.67           O  
ATOM   3789  CB  TRP A 241       4.402  39.821 -32.865  1.00  0.67           C  
ATOM   3790  CG  TRP A 241       5.549  39.899 -33.751  1.00  0.67           C  
ATOM   3791  CD1 TRP A 241       5.607  40.495 -34.959  1.00  0.67           C  
ATOM   3792  CD2 TRP A 241       6.827  39.341 -33.514  1.00  0.67           C  
ATOM   3793  NE1 TRP A 241       6.852  40.306 -35.519  1.00  0.67           N  
ATOM   3794  CE2 TRP A 241       7.610  39.614 -34.637  1.00  0.67           C  
ATOM   3795  CE3 TRP A 241       7.363  38.636 -32.462  1.00  0.67           C  
ATOM   3796  CZ2 TRP A 241       8.900  39.201 -34.723  1.00  0.67           C  
ATOM   3797  CZ3 TRP A 241       8.662  38.216 -32.538  1.00  0.67           C  
ATOM   3798  CH2 TRP A 241       9.407  38.489 -33.636  1.00  0.67           C  
ATOM   3799  H   TRP A 241       2.572  39.759 -31.189  1.00  0.67           H  
ATOM   3800  HA  TRP A 241       5.331  40.289 -31.001  1.00  0.67           H  
ATOM   3801 1HB  TRP A 241       4.237  38.784 -32.598  1.00  0.67           H  
ATOM   3802 2HB  TRP A 241       3.556  40.127 -33.441  1.00  0.67           H  
ATOM   3803  HD1 TRP A 241       4.775  41.015 -35.411  1.00  0.67           H  
ATOM   3804  HE1 TRP A 241       7.171  40.612 -36.457  1.00  0.67           H  
ATOM   3805  HE3 TRP A 241       6.756  38.428 -31.597  1.00  0.67           H  
ATOM   3806  HZ2 TRP A 241       9.519  39.404 -35.600  1.00  0.67           H  
ATOM   3807  HZ3 TRP A 241       9.079  37.659 -31.703  1.00  0.67           H  
ATOM   3808  HH2 TRP A 241      10.434  38.131 -33.666  1.00  0.67           H  
ATOM   3809  N   GLU A 242       3.614  42.804 -32.323  1.00  0.69           N  
ATOM   3810  CA  GLU A 242       3.724  44.223 -32.642  1.00  0.69           C  
ATOM   3811  C   GLU A 242       4.119  45.027 -31.405  1.00  0.69           C  
ATOM   3812  O   GLU A 242       4.965  45.928 -31.478  1.00  0.69           O  
ATOM   3813  CB  GLU A 242       2.384  44.749 -33.176  1.00  0.69           C  
ATOM   3814  CG  GLU A 242       2.001  44.243 -34.551  1.00  0.69           C  
ATOM   3815  CD  GLU A 242       0.608  44.658 -34.978  1.00  0.69           C  
ATOM   3816  OE1 GLU A 242      -0.230  44.901 -34.139  1.00  0.69           O  
ATOM   3817  OE2 GLU A 242       0.401  44.774 -36.165  1.00  0.69           O  
ATOM   3818  H   GLU A 242       2.735  42.314 -32.473  1.00  0.69           H  
ATOM   3819  HA  GLU A 242       4.492  44.351 -33.407  1.00  0.69           H  
ATOM   3820 1HB  GLU A 242       1.591  44.475 -32.483  1.00  0.69           H  
ATOM   3821 2HB  GLU A 242       2.418  45.837 -33.223  1.00  0.69           H  
ATOM   3822 1HG  GLU A 242       2.717  44.616 -35.266  1.00  0.69           H  
ATOM   3823 2HG  GLU A 242       2.071  43.162 -34.562  1.00  0.69           H  
ATOM   3824  N   LYS A 243       3.547  44.679 -30.248  1.00  0.72           N  
ATOM   3825  CA  LYS A 243       3.857  45.377 -29.008  1.00  0.72           C  
ATOM   3826  C   LYS A 243       5.282  45.090 -28.541  1.00  0.72           C  
ATOM   3827  O   LYS A 243       5.988  45.999 -28.101  1.00  0.72           O  
ATOM   3828  CB  LYS A 243       2.850  44.988 -27.928  1.00  0.72           C  
ATOM   3829  CG  LYS A 243       1.440  45.542 -28.172  1.00  0.72           C  
ATOM   3830  CD  LYS A 243       0.454  45.067 -27.117  1.00  0.72           C  
ATOM   3831  CE  LYS A 243      -0.951  45.588 -27.402  1.00  0.72           C  
ATOM   3832  NZ  LYS A 243      -1.945  45.095 -26.405  1.00  0.72           N  
ATOM   3833  H   LYS A 243       2.847  43.933 -30.239  1.00  0.72           H  
ATOM   3834  HA  LYS A 243       3.774  46.448 -29.188  1.00  0.72           H  
ATOM   3835 1HB  LYS A 243       2.777  43.898 -27.885  1.00  0.72           H  
ATOM   3836 2HB  LYS A 243       3.198  45.335 -26.958  1.00  0.72           H  
ATOM   3837 1HG  LYS A 243       1.476  46.630 -28.159  1.00  0.72           H  
ATOM   3838 2HG  LYS A 243       1.092  45.224 -29.155  1.00  0.72           H  
ATOM   3839 1HD  LYS A 243       0.432  43.974 -27.117  1.00  0.72           H  
ATOM   3840 2HD  LYS A 243       0.774  45.409 -26.134  1.00  0.72           H  
ATOM   3841 1HE  LYS A 243      -0.938  46.676 -27.381  1.00  0.72           H  
ATOM   3842 2HE  LYS A 243      -1.255  45.256 -28.397  1.00  0.72           H  
ATOM   3843 1HZ  LYS A 243      -2.860  45.459 -26.633  1.00  0.72           H  
ATOM   3844 2HZ  LYS A 243      -1.971  44.084 -26.430  1.00  0.72           H  
ATOM   3845 3HZ  LYS A 243      -1.680  45.403 -25.480  1.00  0.72           H  
ATOM   3846  N   LEU A 244       5.725  43.839 -28.677  1.00  0.76           N  
ATOM   3847  CA  LEU A 244       7.072  43.462 -28.265  1.00  0.76           C  
ATOM   3848  C   LEU A 244       8.141  44.130 -29.115  1.00  0.76           C  
ATOM   3849  O   LEU A 244       9.193  44.528 -28.609  1.00  0.76           O  
ATOM   3850  CB  LEU A 244       7.282  41.949 -28.391  1.00  0.76           C  
ATOM   3851  CG  LEU A 244       6.520  41.030 -27.426  1.00  0.76           C  
ATOM   3852  CD1 LEU A 244       6.769  39.598 -27.849  1.00  0.76           C  
ATOM   3853  CD2 LEU A 244       6.973  41.266 -26.018  1.00  0.76           C  
ATOM   3854  H   LEU A 244       5.099  43.124 -29.045  1.00  0.76           H  
ATOM   3855  HA  LEU A 244       7.212  43.765 -27.231  1.00  0.76           H  
ATOM   3856 1HB  LEU A 244       6.990  41.659 -29.401  1.00  0.76           H  
ATOM   3857 2HB  LEU A 244       8.346  41.740 -28.277  1.00  0.76           H  
ATOM   3858  HG  LEU A 244       5.464  41.225 -27.484  1.00  0.76           H  
ATOM   3859 1HD1 LEU A 244       6.231  38.923 -27.182  1.00  0.76           H  
ATOM   3860 2HD1 LEU A 244       6.417  39.461 -28.870  1.00  0.76           H  
ATOM   3861 3HD1 LEU A 244       7.833  39.382 -27.801  1.00  0.76           H  
ATOM   3862 1HD2 LEU A 244       6.432  40.596 -25.345  1.00  0.76           H  
ATOM   3863 2HD2 LEU A 244       8.029  41.075 -25.956  1.00  0.76           H  
ATOM   3864 3HD2 LEU A 244       6.775  42.300 -25.745  1.00  0.76           H  
ATOM   3865  N   THR A 245       7.859  44.260 -30.411  1.00  0.79           N  
ATOM   3866  CA  THR A 245       8.816  44.809 -31.352  1.00  0.79           C  
ATOM   3867  C   THR A 245       8.640  46.316 -31.595  1.00  0.79           C  
ATOM   3868  O   THR A 245       9.553  46.967 -32.105  1.00  0.79           O  
ATOM   3869  CB  THR A 245       8.723  44.025 -32.677  1.00  0.79           C  
ATOM   3870  OG1 THR A 245       7.423  44.188 -33.236  1.00  0.79           O  
ATOM   3871  CG2 THR A 245       8.946  42.519 -32.402  1.00  0.79           C  
ATOM   3872  H   THR A 245       6.972  43.902 -30.767  1.00  0.79           H  
ATOM   3873  HA  THR A 245       9.814  44.654 -30.943  1.00  0.79           H  
ATOM   3874  HB  THR A 245       9.466  44.391 -33.381  1.00  0.79           H  
ATOM   3875  HG1 THR A 245       6.774  43.702 -32.673  1.00  0.79           H  
ATOM   3876 1HG2 THR A 245       8.855  41.973 -33.328  1.00  0.79           H  
ATOM   3877 2HG2 THR A 245       9.938  42.360 -31.974  1.00  0.79           H  
ATOM   3878 3HG2 THR A 245       8.199  42.155 -31.705  1.00  0.79           H  
ATOM   3879  N   GLY A 246       7.489  46.884 -31.214  1.00  0.80           N  
ATOM   3880  CA  GLY A 246       7.238  48.311 -31.405  1.00  0.80           C  
ATOM   3881  C   GLY A 246       6.955  48.673 -32.861  1.00  0.80           C  
ATOM   3882  O   GLY A 246       7.305  49.766 -33.314  1.00  0.80           O  
ATOM   3883  H   GLY A 246       6.745  46.316 -30.823  1.00  0.80           H  
ATOM   3884 1HA  GLY A 246       6.385  48.600 -30.789  1.00  0.80           H  
ATOM   3885 2HA  GLY A 246       8.095  48.878 -31.046  1.00  0.80           H  
ATOM   3886  N   LYS A 247       6.369  47.738 -33.607  1.00  0.81           N  
ATOM   3887  CA  LYS A 247       6.123  47.969 -35.029  1.00  0.81           C  
ATOM   3888  C   LYS A 247       4.900  47.256 -35.590  1.00  0.81           C  
ATOM   3889  O   LYS A 247       4.786  46.037 -35.500  1.00  0.81           O  
ATOM   3890  CB  LYS A 247       7.349  47.518 -35.826  1.00  0.81           C  
ATOM   3891  CG  LYS A 247       7.270  47.761 -37.323  1.00  0.81           C  
ATOM   3892  CD  LYS A 247       8.550  47.322 -38.010  1.00  0.81           C  
ATOM   3893  CE  LYS A 247       8.526  47.628 -39.495  1.00  0.81           C  
ATOM   3894  NZ  LYS A 247       7.413  46.932 -40.186  1.00  0.81           N  
ATOM   3895  H   LYS A 247       6.067  46.879 -33.146  1.00  0.81           H  
ATOM   3896  HA  LYS A 247       5.976  49.038 -35.178  1.00  0.81           H  
ATOM   3897 1HB  LYS A 247       8.233  48.037 -35.452  1.00  0.81           H  
ATOM   3898 2HB  LYS A 247       7.507  46.449 -35.667  1.00  0.81           H  
ATOM   3899 1HG  LYS A 247       6.440  47.189 -37.738  1.00  0.81           H  
ATOM   3900 2HG  LYS A 247       7.093  48.816 -37.519  1.00  0.81           H  
ATOM   3901 1HD  LYS A 247       9.404  47.820 -37.554  1.00  0.81           H  
ATOM   3902 2HD  LYS A 247       8.668  46.242 -37.889  1.00  0.81           H  
ATOM   3903 1HE  LYS A 247       8.423  48.698 -39.649  1.00  0.81           H  
ATOM   3904 2HE  LYS A 247       9.466  47.292 -39.938  1.00  0.81           H  
ATOM   3905 1HZ  LYS A 247       7.446  47.137 -41.202  1.00  0.81           H  
ATOM   3906 2HZ  LYS A 247       7.514  45.915 -40.054  1.00  0.81           H  
ATOM   3907 3HZ  LYS A 247       6.518  47.222 -39.807  1.00  0.81           H  
ATOM   3908  N   GLU A 248       4.002  48.022 -36.208  1.00  0.80           N  
ATOM   3909  CA  GLU A 248       2.813  47.454 -36.845  1.00  0.80           C  
ATOM   3910  C   GLU A 248       3.231  46.474 -37.939  1.00  0.80           C  
ATOM   3911  O   GLU A 248       4.123  46.791 -38.737  1.00  0.80           O  
ATOM   3912  CB  GLU A 248       1.932  48.563 -37.427  1.00  0.80           C  
ATOM   3913  CG  GLU A 248       0.615  48.073 -38.036  1.00  0.80           C  
ATOM   3914  CD  GLU A 248      -0.269  49.193 -38.539  1.00  0.80           C  
ATOM   3915  OE1 GLU A 248       0.129  50.330 -38.441  1.00  0.80           O  
ATOM   3916  OE2 GLU A 248      -1.343  48.909 -39.019  1.00  0.80           O  
ATOM   3917  H   GLU A 248       4.150  49.021 -36.240  1.00  0.80           H  
ATOM   3918  HA  GLU A 248       2.238  46.908 -36.096  1.00  0.80           H  
ATOM   3919 1HB  GLU A 248       1.691  49.284 -36.647  1.00  0.80           H  
ATOM   3920 2HB  GLU A 248       2.484  49.092 -38.204  1.00  0.80           H  
ATOM   3921 1HG  GLU A 248       0.838  47.405 -38.870  1.00  0.80           H  
ATOM   3922 2HG  GLU A 248       0.077  47.494 -37.284  1.00  0.80           H  
ATOM   3923  N   LEU A 249       2.607  45.295 -37.970  1.00  0.79           N  
ATOM   3924  CA  LEU A 249       2.942  44.278 -38.959  1.00  0.79           C  
ATOM   3925  C   LEU A 249       1.763  44.194 -39.946  1.00  0.79           C  
ATOM   3926  O   LEU A 249       0.620  44.006 -39.523  1.00  0.79           O  
ATOM   3927  CB  LEU A 249       3.203  42.947 -38.217  1.00  0.79           C  
ATOM   3928  CG  LEU A 249       3.678  41.791 -39.061  1.00  0.79           C  
ATOM   3929  CD1 LEU A 249       4.955  42.157 -39.577  1.00  0.79           C  
ATOM   3930  CD2 LEU A 249       3.874  40.576 -38.247  1.00  0.79           C  
ATOM   3931  H   LEU A 249       1.874  45.100 -37.284  1.00  0.79           H  
ATOM   3932  HA  LEU A 249       3.838  44.574 -39.501  1.00  0.79           H  
ATOM   3933 1HB  LEU A 249       3.957  43.129 -37.447  1.00  0.79           H  
ATOM   3934 2HB  LEU A 249       2.281  42.643 -37.719  1.00  0.79           H  
ATOM   3935  HG  LEU A 249       2.991  41.619 -39.887  1.00  0.79           H  
ATOM   3936 1HD1 LEU A 249       5.343  41.363 -40.200  1.00  0.79           H  
ATOM   3937 2HD1 LEU A 249       4.833  43.057 -40.138  1.00  0.79           H  
ATOM   3938 3HD1 LEU A 249       5.640  42.337 -38.749  1.00  0.79           H  
ATOM   3939 1HD2 LEU A 249       4.286  39.789 -38.864  1.00  0.79           H  
ATOM   3940 2HD2 LEU A 249       4.574  40.801 -37.489  1.00  0.79           H  
ATOM   3941 3HD2 LEU A 249       2.938  40.258 -37.812  1.00  0.79           H  
ATOM   3942  N   GLU A 250       2.003  44.421 -41.244  1.00  0.77           N  
ATOM   3943  CA  GLU A 250       0.886  44.449 -42.195  1.00  0.77           C  
ATOM   3944  C   GLU A 250       0.192  43.102 -42.208  1.00  0.77           C  
ATOM   3945  O   GLU A 250       0.856  42.071 -42.243  1.00  0.77           O  
ATOM   3946  CB  GLU A 250       1.343  44.853 -43.603  1.00  0.77           C  
ATOM   3947  CG  GLU A 250       0.185  45.029 -44.616  1.00  0.77           C  
ATOM   3948  CD  GLU A 250       0.620  45.519 -45.996  1.00  0.77           C  
ATOM   3949  OE1 GLU A 250       1.764  45.853 -46.172  1.00  0.77           O  
ATOM   3950  OE2 GLU A 250      -0.200  45.518 -46.883  1.00  0.77           O  
ATOM   3951  H   GLU A 250       2.955  44.536 -41.592  1.00  0.77           H  
ATOM   3952  HA  GLU A 250       0.165  45.195 -41.855  1.00  0.77           H  
ATOM   3953 1HB  GLU A 250       1.901  45.786 -43.552  1.00  0.77           H  
ATOM   3954 2HB  GLU A 250       2.016  44.094 -43.996  1.00  0.77           H  
ATOM   3955 1HG  GLU A 250      -0.316  44.066 -44.737  1.00  0.77           H  
ATOM   3956 2HG  GLU A 250      -0.537  45.728 -44.200  1.00  0.77           H  
ATOM   3957  N   LYS A 251      -1.135  43.094 -42.172  1.00  0.76           N  
ATOM   3958  CA  LYS A 251      -1.840  41.819 -42.152  1.00  0.76           C  
ATOM   3959  C   LYS A 251      -2.544  41.478 -43.463  1.00  0.76           C  
ATOM   3960  O   LYS A 251      -3.253  42.309 -44.038  1.00  0.76           O  
ATOM   3961  CB  LYS A 251      -2.883  41.848 -41.038  1.00  0.76           C  
ATOM   3962  CG  LYS A 251      -2.325  41.984 -39.619  1.00  0.76           C  
ATOM   3963  CD  LYS A 251      -3.458  42.116 -38.610  1.00  0.76           C  
ATOM   3964  CE  LYS A 251      -2.942  42.263 -37.188  1.00  0.76           C  
ATOM   3965  NZ  LYS A 251      -2.123  43.517 -37.013  1.00  0.76           N  
ATOM   3966  H   LYS A 251      -1.648  43.964 -42.145  1.00  0.76           H  
ATOM   3967  HA  LYS A 251      -1.123  41.024 -41.949  1.00  0.76           H  
ATOM   3968 1HB  LYS A 251      -3.554  42.689 -41.203  1.00  0.76           H  
ATOM   3969 2HB  LYS A 251      -3.484  40.948 -41.094  1.00  0.76           H  
ATOM   3970 1HG  LYS A 251      -1.717  41.118 -39.375  1.00  0.76           H  
ATOM   3971 2HG  LYS A 251      -1.695  42.870 -39.557  1.00  0.76           H  
ATOM   3972 1HD  LYS A 251      -4.053  42.995 -38.857  1.00  0.76           H  
ATOM   3973 2HD  LYS A 251      -4.099  41.242 -38.668  1.00  0.76           H  
ATOM   3974 1HE  LYS A 251      -3.792  42.303 -36.509  1.00  0.76           H  
ATOM   3975 2HE  LYS A 251      -2.344  41.402 -36.939  1.00  0.76           H  
ATOM   3976 1HZ  LYS A 251      -1.801  43.583 -36.045  1.00  0.76           H  
ATOM   3977 2HZ  LYS A 251      -1.306  43.501 -37.631  1.00  0.76           H  
ATOM   3978 3HZ  LYS A 251      -2.673  44.331 -37.230  1.00  0.76           H  
ATOM   3979  N   THR A 252      -2.392  40.225 -43.883  1.00  0.75           N  
ATOM   3980  CA  THR A 252      -3.088  39.666 -45.038  1.00  0.75           C  
ATOM   3981  C   THR A 252      -3.861  38.425 -44.613  1.00  0.75           C  
ATOM   3982  O   THR A 252      -3.294  37.542 -43.974  1.00  0.75           O  
ATOM   3983  CB  THR A 252      -2.099  39.309 -46.163  1.00  0.75           C  
ATOM   3984  OG1 THR A 252      -1.425  40.498 -46.599  1.00  0.75           O  
ATOM   3985  CG2 THR A 252      -2.818  38.647 -47.330  1.00  0.75           C  
ATOM   3986  H   THR A 252      -1.736  39.627 -43.377  1.00  0.75           H  
ATOM   3987  HA  THR A 252      -3.801  40.400 -45.415  1.00  0.75           H  
ATOM   3988  HB  THR A 252      -1.354  38.619 -45.769  1.00  0.75           H  
ATOM   3989  HG1 THR A 252      -2.079  41.188 -46.768  1.00  0.75           H  
ATOM   3990 1HG2 THR A 252      -2.096  38.397 -48.105  1.00  0.75           H  
ATOM   3991 2HG2 THR A 252      -3.310  37.733 -46.989  1.00  0.75           H  
ATOM   3992 3HG2 THR A 252      -3.563  39.330 -47.735  1.00  0.75           H  
ATOM   3993  N   ASN A 253      -5.148  38.358 -44.953  1.00  0.75           N  
ATOM   3994  CA  ASN A 253      -5.977  37.211 -44.565  1.00  0.75           C  
ATOM   3995  C   ASN A 253      -6.213  36.221 -45.709  1.00  0.75           C  
ATOM   3996  O   ASN A 253      -6.540  36.623 -46.829  1.00  0.75           O  
ATOM   3997  CB  ASN A 253      -7.277  37.695 -43.975  1.00  0.75           C  
ATOM   3998  CG  ASN A 253      -7.047  38.414 -42.657  1.00  0.75           C  
ATOM   3999  OD1 ASN A 253      -6.709  39.608 -42.641  1.00  0.75           O  
ATOM   4000  ND2 ASN A 253      -7.232  37.719 -41.568  1.00  0.75           N  
ATOM   4001  H   ASN A 253      -5.560  39.112 -45.483  1.00  0.75           H  
ATOM   4002  HA  ASN A 253      -5.455  36.673 -43.782  1.00  0.75           H  
ATOM   4003 1HB  ASN A 253      -7.778  38.363 -44.671  1.00  0.75           H  
ATOM   4004 2HB  ASN A 253      -7.934  36.838 -43.800  1.00  0.75           H  
ATOM   4005 1HD2 ASN A 253      -7.097  38.142 -40.672  1.00  0.75           H  
ATOM   4006 2HD2 ASN A 253      -7.520  36.743 -41.640  1.00  0.75           H  
ATOM   4007  N   ILE A 254      -6.061  34.930 -45.408  1.00  0.76           N  
ATOM   4008  CA  ILE A 254      -6.245  33.857 -46.387  1.00  0.76           C  
ATOM   4009  C   ILE A 254      -7.523  33.043 -46.199  1.00  0.76           C  
ATOM   4010  O   ILE A 254      -7.747  32.398 -45.169  1.00  0.76           O  
ATOM   4011  CB  ILE A 254      -5.017  32.936 -46.339  1.00  0.76           C  
ATOM   4012  CG1 ILE A 254      -3.791  33.784 -46.710  1.00  0.76           C  
ATOM   4013  CG2 ILE A 254      -5.192  31.716 -47.259  1.00  0.76           C  
ATOM   4014  CD1 ILE A 254      -2.497  33.138 -46.448  1.00  0.76           C  
ATOM   4015  H   ILE A 254      -5.754  34.699 -44.463  1.00  0.76           H  
ATOM   4016  HA  ILE A 254      -6.286  34.309 -47.378  1.00  0.76           H  
ATOM   4017  HB  ILE A 254      -4.869  32.594 -45.322  1.00  0.76           H  
ATOM   4018 1HG1 ILE A 254      -3.849  34.021 -47.771  1.00  0.76           H  
ATOM   4019 2HG1 ILE A 254      -3.813  34.714 -46.144  1.00  0.76           H  
ATOM   4020 1HG2 ILE A 254      -4.309  31.083 -47.204  1.00  0.76           H  
ATOM   4021 2HG2 ILE A 254      -6.065  31.142 -46.949  1.00  0.76           H  
ATOM   4022 3HG2 ILE A 254      -5.331  32.059 -48.282  1.00  0.76           H  
ATOM   4023 1HD1 ILE A 254      -1.696  33.804 -46.747  1.00  0.76           H  
ATOM   4024 2HD1 ILE A 254      -2.425  32.935 -45.383  1.00  0.76           H  
ATOM   4025 3HD1 ILE A 254      -2.425  32.211 -47.010  1.00  0.76           H  
ATOM   4026  N   ALA A 255      -8.374  33.061 -47.217  1.00  0.76           N  
ATOM   4027  CA  ALA A 255      -9.645  32.348 -47.171  1.00  0.76           C  
ATOM   4028  C   ALA A 255      -9.420  30.855 -47.074  1.00  0.76           C  
ATOM   4029  O   ALA A 255      -8.478  30.332 -47.672  1.00  0.76           O  
ATOM   4030  CB  ALA A 255     -10.477  32.647 -48.401  1.00  0.76           C  
ATOM   4031  H   ALA A 255      -8.138  33.593 -48.051  1.00  0.76           H  
ATOM   4032  HA  ALA A 255     -10.184  32.671 -46.280  1.00  0.76           H  
ATOM   4033 1HB  ALA A 255     -11.427  32.120 -48.339  1.00  0.76           H  
ATOM   4034 2HB  ALA A 255     -10.659  33.717 -48.466  1.00  0.76           H  
ATOM   4035 3HB  ALA A 255      -9.939  32.319 -49.296  1.00  0.76           H  
ATOM   4036  N   ALA A 256     -10.335  30.152 -46.411  1.00  0.77           N  
ATOM   4037  CA  ALA A 256     -10.238  28.697 -46.308  1.00  0.77           C  
ATOM   4038  C   ALA A 256     -10.192  28.066 -47.685  1.00  0.77           C  
ATOM   4039  O   ALA A 256      -9.477  27.098 -47.910  1.00  0.77           O  
ATOM   4040  CB  ALA A 256     -11.419  28.149 -45.534  1.00  0.77           C  
ATOM   4041  H   ALA A 256     -11.093  30.631 -45.945  1.00  0.77           H  
ATOM   4042  HA  ALA A 256      -9.313  28.443 -45.795  1.00  0.77           H  
ATOM   4043 1HB  ALA A 256     -11.341  27.073 -45.459  1.00  0.77           H  
ATOM   4044 2HB  ALA A 256     -11.442  28.580 -44.537  1.00  0.77           H  
ATOM   4045 3HB  ALA A 256     -12.339  28.401 -46.057  1.00  0.77           H  
ATOM   4046  N   GLN A 257     -10.904  28.644 -48.638  1.00  0.78           N  
ATOM   4047  CA  GLN A 257     -10.911  28.100 -49.983  1.00  0.78           C  
ATOM   4048  C   GLN A 257      -9.523  28.139 -50.628  1.00  0.78           C  
ATOM   4049  O   GLN A 257      -9.164  27.240 -51.393  1.00  0.78           O  
ATOM   4050  CB  GLN A 257     -11.899  28.874 -50.853  1.00  0.78           C  
ATOM   4051  CG  GLN A 257     -13.355  28.652 -50.487  1.00  0.78           C  
ATOM   4052  CD  GLN A 257     -14.304  29.489 -51.329  1.00  0.78           C  
ATOM   4053  OE1 GLN A 257     -13.942  30.563 -51.821  1.00  0.78           O  
ATOM   4054  NE2 GLN A 257     -15.528  29.000 -51.502  1.00  0.78           N  
ATOM   4055  H   GLN A 257     -11.460  29.457 -48.421  1.00  0.78           H  
ATOM   4056  HA  GLN A 257     -11.228  27.058 -49.929  1.00  0.78           H  
ATOM   4057 1HB  GLN A 257     -11.682  29.943 -50.780  1.00  0.78           H  
ATOM   4058 2HB  GLN A 257     -11.763  28.588 -51.896  1.00  0.78           H  
ATOM   4059 1HG  GLN A 257     -13.597  27.600 -50.642  1.00  0.78           H  
ATOM   4060 2HG  GLN A 257     -13.498  28.917 -49.439  1.00  0.78           H  
ATOM   4061 1HE2 GLN A 257     -16.197  29.506 -52.048  1.00  0.78           H  
ATOM   4062 2HE2 GLN A 257     -15.781  28.126 -51.088  1.00  0.78           H  
ATOM   4063  N   ASP A 258      -8.733  29.174 -50.324  1.00  0.80           N  
ATOM   4064  CA  ASP A 258      -7.425  29.323 -50.943  1.00  0.80           C  
ATOM   4065  C   ASP A 258      -6.489  28.338 -50.283  1.00  0.80           C  
ATOM   4066  O   ASP A 258      -5.678  27.670 -50.929  1.00  0.80           O  
ATOM   4067  CB  ASP A 258      -6.890  30.736 -50.704  1.00  0.80           C  
ATOM   4068  CG  ASP A 258      -7.693  31.839 -51.389  1.00  0.80           C  
ATOM   4069  OD1 ASP A 258      -8.468  31.550 -52.274  1.00  0.80           O  
ATOM   4070  OD2 ASP A 258      -7.537  32.975 -50.988  1.00  0.80           O  
ATOM   4071  H   ASP A 258      -9.020  29.847 -49.624  1.00  0.80           H  
ATOM   4072  HA  ASP A 258      -7.494  29.108 -52.009  1.00  0.80           H  
ATOM   4073 1HB  ASP A 258      -6.902  30.932 -49.636  1.00  0.80           H  
ATOM   4074 2HB  ASP A 258      -5.854  30.794 -51.032  1.00  0.80           H  
ATOM   4075  N   PHE A 259      -6.635  28.234 -48.973  1.00  0.82           N  
ATOM   4076  CA  PHE A 259      -5.810  27.357 -48.179  1.00  0.82           C  
ATOM   4077  C   PHE A 259      -5.967  25.922 -48.660  1.00  0.82           C  
ATOM   4078  O   PHE A 259      -4.992  25.211 -48.929  1.00  0.82           O  
ATOM   4079  CB  PHE A 259      -6.246  27.427 -46.736  1.00  0.82           C  
ATOM   4080  CG  PHE A 259      -5.436  26.634 -45.860  1.00  0.82           C  
ATOM   4081  CD1 PHE A 259      -4.355  27.204 -45.312  1.00  0.82           C  
ATOM   4082  CD2 PHE A 259      -5.699  25.332 -45.607  1.00  0.82           C  
ATOM   4083  CE1 PHE A 259      -3.542  26.535 -44.468  1.00  0.82           C  
ATOM   4084  CE2 PHE A 259      -4.888  24.640 -44.781  1.00  0.82           C  
ATOM   4085  CZ  PHE A 259      -3.818  25.249 -44.194  1.00  0.82           C  
ATOM   4086  H   PHE A 259      -7.338  28.815 -48.510  1.00  0.82           H  
ATOM   4087  HA  PHE A 259      -4.767  27.661 -48.275  1.00  0.82           H  
ATOM   4088 1HB  PHE A 259      -6.204  28.455 -46.412  1.00  0.82           H  
ATOM   4089 2HB  PHE A 259      -7.275  27.096 -46.638  1.00  0.82           H  
ATOM   4090  HD1 PHE A 259      -4.167  28.217 -45.565  1.00  0.82           H  
ATOM   4091  HD2 PHE A 259      -6.556  24.853 -46.071  1.00  0.82           H  
ATOM   4092  HE1 PHE A 259      -2.673  27.024 -44.024  1.00  0.82           H  
ATOM   4093  HE2 PHE A 259      -5.078  23.601 -44.588  1.00  0.82           H  
ATOM   4094  HZ  PHE A 259      -3.175  24.689 -43.528  1.00  0.82           H  
ATOM   4095  N   LEU A 260      -7.221  25.498 -48.762  1.00  0.86           N  
ATOM   4096  CA  LEU A 260      -7.515  24.140 -49.139  1.00  0.86           C  
ATOM   4097  C   LEU A 260      -7.039  23.884 -50.571  1.00  0.86           C  
ATOM   4098  O   LEU A 260      -6.485  22.820 -50.863  1.00  0.86           O  
ATOM   4099  CB  LEU A 260      -9.012  23.903 -48.966  1.00  0.86           C  
ATOM   4100  CG  LEU A 260      -9.521  23.968 -47.474  1.00  0.86           C  
ATOM   4101  CD1 LEU A 260     -11.020  23.898 -47.448  1.00  0.86           C  
ATOM   4102  CD2 LEU A 260      -8.931  22.882 -46.669  1.00  0.86           C  
ATOM   4103  H   LEU A 260      -7.991  26.132 -48.545  1.00  0.86           H  
ATOM   4104  HA  LEU A 260      -6.977  23.479 -48.473  1.00  0.86           H  
ATOM   4105 1HB  LEU A 260      -9.547  24.672 -49.531  1.00  0.86           H  
ATOM   4106 2HB  LEU A 260      -9.268  22.929 -49.376  1.00  0.86           H  
ATOM   4107  HG  LEU A 260      -9.225  24.908 -47.033  1.00  0.86           H  
ATOM   4108 1HD1 LEU A 260     -11.365  23.968 -46.415  1.00  0.86           H  
ATOM   4109 2HD1 LEU A 260     -11.425  24.731 -48.025  1.00  0.86           H  
ATOM   4110 3HD1 LEU A 260     -11.350  22.956 -47.881  1.00  0.86           H  
ATOM   4111 1HD2 LEU A 260      -9.297  22.970 -45.656  1.00  0.86           H  
ATOM   4112 2HD2 LEU A 260      -9.215  21.915 -47.080  1.00  0.86           H  
ATOM   4113 3HD2 LEU A 260      -7.867  22.986 -46.673  1.00  0.86           H  
ATOM   4114  N   ALA A 261      -7.198  24.882 -51.455  1.00  0.92           N  
ATOM   4115  CA  ALA A 261      -6.727  24.758 -52.828  1.00  0.92           C  
ATOM   4116  C   ALA A 261      -5.220  24.528 -52.855  1.00  0.92           C  
ATOM   4117  O   ALA A 261      -4.709  23.784 -53.693  1.00  0.92           O  
ATOM   4118  CB  ALA A 261      -7.068  26.006 -53.620  1.00  0.92           C  
ATOM   4119  H   ALA A 261      -7.682  25.743 -51.195  1.00  0.92           H  
ATOM   4120  HA  ALA A 261      -7.214  23.893 -53.281  1.00  0.92           H  
ATOM   4121 1HB  ALA A 261      -6.723  25.890 -54.645  1.00  0.92           H  
ATOM   4122 2HB  ALA A 261      -8.146  26.158 -53.611  1.00  0.92           H  
ATOM   4123 3HB  ALA A 261      -6.579  26.865 -53.169  1.00  0.92           H  
ATOM   4124  N   ASN A 262      -4.494  25.165 -51.934  1.00  0.99           N  
ATOM   4125  CA  ASN A 262      -3.055  24.983 -51.884  1.00  0.99           C  
ATOM   4126  C   ASN A 262      -2.709  23.560 -51.445  1.00  0.99           C  
ATOM   4127  O   ASN A 262      -1.761  22.971 -51.959  1.00  0.99           O  
ATOM   4128  CB  ASN A 262      -2.418  26.019 -50.983  1.00  0.99           C  
ATOM   4129  CG  ASN A 262      -2.435  27.398 -51.608  1.00  0.99           C  
ATOM   4130  OD1 ASN A 262      -2.474  27.551 -52.837  1.00  0.99           O  
ATOM   4131  ND2 ASN A 262      -2.415  28.408 -50.776  1.00  0.99           N  
ATOM   4132  H   ASN A 262      -4.946  25.808 -51.282  1.00  0.99           H  
ATOM   4133  HA  ASN A 262      -2.657  25.117 -52.890  1.00  0.99           H  
ATOM   4134 1HB  ASN A 262      -2.949  26.061 -50.036  1.00  0.99           H  
ATOM   4135 2HB  ASN A 262      -1.389  25.736 -50.769  1.00  0.99           H  
ATOM   4136 1HD2 ASN A 262      -2.433  29.343 -51.126  1.00  0.99           H  
ATOM   4137 2HD2 ASN A 262      -2.389  28.241 -49.793  1.00  0.99           H  
ATOM   4138  N   ILE A 263      -3.540  22.953 -50.583  1.00  1.08           N  
ATOM   4139  CA  ILE A 263      -3.270  21.585 -50.123  1.00  1.08           C  
ATOM   4140  C   ILE A 263      -3.236  20.648 -51.317  1.00  1.08           C  
ATOM   4141  O   ILE A 263      -2.360  19.786 -51.424  1.00  1.08           O  
ATOM   4142  CB  ILE A 263      -4.344  21.011 -49.159  1.00  1.08           C  
ATOM   4143  CG1 ILE A 263      -4.341  21.695 -47.847  1.00  1.08           C  
ATOM   4144  CG2 ILE A 263      -4.086  19.559 -48.922  1.00  1.08           C  
ATOM   4145  CD1 ILE A 263      -5.509  21.310 -46.978  1.00  1.08           C  
ATOM   4146  H   ILE A 263      -4.319  23.488 -50.194  1.00  1.08           H  
ATOM   4147  HA  ILE A 263      -2.301  21.561 -49.630  1.00  1.08           H  
ATOM   4148  HB  ILE A 263      -5.323  21.123 -49.600  1.00  1.08           H  
ATOM   4149 1HG1 ILE A 263      -3.442  21.434 -47.336  1.00  1.08           H  
ATOM   4150 2HG1 ILE A 263      -4.366  22.779 -48.013  1.00  1.08           H  
ATOM   4151 1HG2 ILE A 263      -4.848  19.155 -48.259  1.00  1.08           H  
ATOM   4152 2HG2 ILE A 263      -4.107  19.021 -49.868  1.00  1.08           H  
ATOM   4153 3HG2 ILE A 263      -3.121  19.460 -48.455  1.00  1.08           H  
ATOM   4154 1HD1 ILE A 263      -5.461  21.838 -46.033  1.00  1.08           H  
ATOM   4155 2HD1 ILE A 263      -6.418  21.549 -47.489  1.00  1.08           H  
ATOM   4156 3HD1 ILE A 263      -5.480  20.236 -46.790  1.00  1.08           H  
ATOM   4157  N   GLU A 264      -4.160  20.846 -52.243  1.00  1.18           N  
ATOM   4158  CA  GLU A 264      -4.264  19.985 -53.418  1.00  1.18           C  
ATOM   4159  C   GLU A 264      -3.006  19.987 -54.307  1.00  1.18           C  
ATOM   4160  O   GLU A 264      -2.826  19.071 -55.111  1.00  1.18           O  
ATOM   4161  CB  GLU A 264      -5.490  20.362 -54.261  1.00  1.18           C  
ATOM   4162  CG  GLU A 264      -6.836  20.036 -53.596  1.00  1.18           C  
ATOM   4163  CD  GLU A 264      -8.047  20.383 -54.456  1.00  1.18           C  
ATOM   4164  OE1 GLU A 264      -7.873  20.973 -55.499  1.00  1.18           O  
ATOM   4165  OE2 GLU A 264      -9.141  20.040 -54.069  1.00  1.18           O  
ATOM   4166  H   GLU A 264      -4.844  21.593 -52.081  1.00  1.18           H  
ATOM   4167  HA  GLU A 264      -4.411  18.966 -53.064  1.00  1.18           H  
ATOM   4168 1HB  GLU A 264      -5.470  21.431 -54.470  1.00  1.18           H  
ATOM   4169 2HB  GLU A 264      -5.449  19.842 -55.216  1.00  1.18           H  
ATOM   4170 1HG  GLU A 264      -6.863  18.974 -53.359  1.00  1.18           H  
ATOM   4171 2HG  GLU A 264      -6.895  20.591 -52.657  1.00  1.18           H  
ATOM   4172  N   GLN A 265      -2.165  21.020 -54.209  1.00  1.28           N  
ATOM   4173  CA  GLN A 265      -0.960  21.110 -55.027  1.00  1.28           C  
ATOM   4174  C   GLN A 265       0.295  20.553 -54.330  1.00  1.28           C  
ATOM   4175  O   GLN A 265       1.386  20.566 -54.908  1.00  1.28           O  
ATOM   4176  CB  GLN A 265      -0.721  22.569 -55.414  1.00  1.28           C  
ATOM   4177  CG  GLN A 265      -1.846  23.190 -56.248  1.00  1.28           C  
ATOM   4178  CD  GLN A 265      -2.029  22.501 -57.599  1.00  1.28           C  
ATOM   4179  OE1 GLN A 265      -1.068  22.370 -58.365  1.00  1.28           O  
ATOM   4180  NE2 GLN A 265      -3.247  22.065 -57.901  1.00  1.28           N  
ATOM   4181  H   GLN A 265      -2.325  21.746 -53.512  1.00  1.28           H  
ATOM   4182  HA  GLN A 265      -1.121  20.530 -55.934  1.00  1.28           H  
ATOM   4183 1HB  GLN A 265      -0.617  23.164 -54.501  1.00  1.28           H  
ATOM   4184 2HB  GLN A 265       0.210  22.654 -55.970  1.00  1.28           H  
ATOM   4185 1HG  GLN A 265      -2.783  23.106 -55.685  1.00  1.28           H  
ATOM   4186 2HG  GLN A 265      -1.614  24.239 -56.425  1.00  1.28           H  
ATOM   4187 1HE2 GLN A 265      -3.412  21.608 -58.777  1.00  1.28           H  
ATOM   4188 2HE2 GLN A 265      -4.002  22.189 -57.252  1.00  1.28           H  
ATOM   4189  N   MET A 266       0.147  20.094 -53.088  1.00  1.37           N  
ATOM   4190  CA  MET A 266       1.269  19.605 -52.288  1.00  1.37           C  
ATOM   4191  C   MET A 266       1.335  18.080 -52.161  1.00  1.37           C  
ATOM   4192  O   MET A 266       0.346  17.383 -52.372  1.00  1.37           O  
ATOM   4193  CB  MET A 266       1.224  20.266 -50.923  1.00  1.37           C  
ATOM   4194  CG  MET A 266       1.284  21.777 -50.971  1.00  1.37           C  
ATOM   4195  SD  MET A 266       2.836  22.387 -51.620  1.00  1.37           S  
ATOM   4196  CE  MET A 266       3.938  21.960 -50.285  1.00  1.37           C  
ATOM   4197  H   MET A 266      -0.780  20.090 -52.663  1.00  1.37           H  
ATOM   4198  HA  MET A 266       2.189  19.919 -52.777  1.00  1.37           H  
ATOM   4199 1HB  MET A 266       0.301  19.990 -50.414  1.00  1.37           H  
ATOM   4200 2HB  MET A 266       2.044  19.916 -50.327  1.00  1.37           H  
ATOM   4201 1HG  MET A 266       0.491  22.140 -51.607  1.00  1.37           H  
ATOM   4202 2HG  MET A 266       1.137  22.188 -49.988  1.00  1.37           H  
ATOM   4203 1HE  MET A 266       4.952  22.275 -50.530  1.00  1.37           H  
ATOM   4204 2HE  MET A 266       3.616  22.452 -49.366  1.00  1.37           H  
ATOM   4205 3HE  MET A 266       3.922  20.887 -50.149  1.00  1.37           H  
ATOM   4206  N   GLU A 267       2.522  17.563 -51.828  1.00  1.43           N  
ATOM   4207  CA  GLU A 267       2.715  16.125 -51.615  1.00  1.43           C  
ATOM   4208  C   GLU A 267       2.202  15.700 -50.243  1.00  1.43           C  
ATOM   4209  O   GLU A 267       2.230  16.490 -49.298  1.00  1.43           O  
ATOM   4210  CB  GLU A 267       4.191  15.749 -51.749  1.00  1.43           C  
ATOM   4211  CG  GLU A 267       4.774  15.978 -53.142  1.00  1.43           C  
ATOM   4212  CD  GLU A 267       6.231  15.582 -53.252  1.00  1.43           C  
ATOM   4213  OE1 GLU A 267       6.758  15.051 -52.302  1.00  1.43           O  
ATOM   4214  OE2 GLU A 267       6.813  15.813 -54.286  1.00  1.43           O  
ATOM   4215  H   GLU A 267       3.307  18.186 -51.705  1.00  1.43           H  
ATOM   4216  HA  GLU A 267       2.146  15.584 -52.372  1.00  1.43           H  
ATOM   4217 1HB  GLU A 267       4.777  16.304 -51.039  1.00  1.43           H  
ATOM   4218 2HB  GLU A 267       4.314  14.692 -51.513  1.00  1.43           H  
ATOM   4219 1HG  GLU A 267       4.198  15.399 -53.863  1.00  1.43           H  
ATOM   4220 2HG  GLU A 267       4.667  17.032 -53.397  1.00  1.43           H  
ATOM   4221  N   ILE A 268       1.791  14.441 -50.132  1.00  1.44           N  
ATOM   4222  CA  ILE A 268       1.207  13.865 -48.917  1.00  1.44           C  
ATOM   4223  C   ILE A 268       1.679  14.395 -47.535  1.00  1.44           C  
ATOM   4224  O   ILE A 268       0.825  14.844 -46.773  1.00  1.44           O  
ATOM   4225  CB  ILE A 268       1.317  12.329 -48.946  1.00  1.44           C  
ATOM   4226  CG1 ILE A 268       0.536  11.781 -50.135  1.00  1.44           C  
ATOM   4227  CG2 ILE A 268       0.777  11.761 -47.633  1.00  1.44           C  
ATOM   4228  CD1 ILE A 268      -0.920  12.109 -50.097  1.00  1.44           C  
ATOM   4229  H   ILE A 268       1.837  13.859 -50.959  1.00  1.44           H  
ATOM   4230  HA  ILE A 268       0.140  14.077 -48.969  1.00  1.44           H  
ATOM   4231  HB  ILE A 268       2.333  12.019 -49.089  1.00  1.44           H  
ATOM   4232 1HG1 ILE A 268       0.956  12.196 -51.050  1.00  1.44           H  
ATOM   4233 2HG1 ILE A 268       0.646  10.696 -50.163  1.00  1.44           H  
ATOM   4234 1HG2 ILE A 268       0.842  10.675 -47.651  1.00  1.44           H  
ATOM   4235 2HG2 ILE A 268       1.353  12.137 -46.795  1.00  1.44           H  
ATOM   4236 3HG2 ILE A 268      -0.264  12.059 -47.514  1.00  1.44           H  
ATOM   4237 1HD1 ILE A 268      -1.412  11.693 -50.974  1.00  1.44           H  
ATOM   4238 2HD1 ILE A 268      -1.363  11.684 -49.198  1.00  1.44           H  
ATOM   4239 3HD1 ILE A 268      -1.043  13.181 -50.090  1.00  1.44           H  
ATOM   4240  N   PRO A 269       2.968  14.322 -47.117  1.00  1.42           N  
ATOM   4241  CA  PRO A 269       3.401  14.799 -45.808  1.00  1.42           C  
ATOM   4242  C   PRO A 269       3.230  16.296 -45.622  1.00  1.42           C  
ATOM   4243  O   PRO A 269       3.077  16.789 -44.502  1.00  1.42           O  
ATOM   4244  CB  PRO A 269       4.871  14.423 -45.791  1.00  1.42           C  
ATOM   4245  CG  PRO A 269       5.273  14.311 -47.243  1.00  1.42           C  
ATOM   4246  CD  PRO A 269       4.059  13.762 -47.937  1.00  1.42           C  
ATOM   4247  HA  PRO A 269       2.856  14.249 -45.026  1.00  1.42           H  
ATOM   4248 1HB  PRO A 269       5.445  15.191 -45.257  1.00  1.42           H  
ATOM   4249 2HB  PRO A 269       4.990  13.479 -45.240  1.00  1.42           H  
ATOM   4250 1HG  PRO A 269       5.575  15.301 -47.628  1.00  1.42           H  
ATOM   4251 2HG  PRO A 269       6.153  13.657 -47.337  1.00  1.42           H  
ATOM   4252 1HD  PRO A 269       4.055  14.112 -48.957  1.00  1.42           H  
ATOM   4253 2HD  PRO A 269       4.077  12.671 -47.864  1.00  1.42           H  
ATOM   4254  N   HIS A 270       3.196  17.036 -46.720  1.00  1.36           N  
ATOM   4255  CA  HIS A 270       3.016  18.457 -46.589  1.00  1.36           C  
ATOM   4256  C   HIS A 270       1.545  18.657 -46.396  1.00  1.36           C  
ATOM   4257  O   HIS A 270       1.120  19.456 -45.567  1.00  1.36           O  
ATOM   4258  CB  HIS A 270       3.508  19.208 -47.815  1.00  1.36           C  
ATOM   4259  CG  HIS A 270       4.977  19.203 -48.002  1.00  1.36           C  
ATOM   4260  ND1 HIS A 270       5.837  19.882 -47.166  1.00  1.36           N  
ATOM   4261  CD2 HIS A 270       5.747  18.618 -48.940  1.00  1.36           C  
ATOM   4262  CE1 HIS A 270       7.075  19.713 -47.585  1.00  1.36           C  
ATOM   4263  NE2 HIS A 270       7.049  18.948 -48.660  1.00  1.36           N  
ATOM   4264  H   HIS A 270       3.260  16.632 -47.647  1.00  1.36           H  
ATOM   4265  HA  HIS A 270       3.538  18.836 -45.713  1.00  1.36           H  
ATOM   4266 1HB  HIS A 270       3.069  18.758 -48.692  1.00  1.36           H  
ATOM   4267 2HB  HIS A 270       3.164  20.240 -47.769  1.00  1.36           H  
ATOM   4268  HD2 HIS A 270       5.400  18.009 -49.760  1.00  1.36           H  
ATOM   4269  HE1 HIS A 270       7.967  20.131 -47.122  1.00  1.36           H  
ATOM   4270  HE2 HIS A 270       7.852  18.649 -49.197  1.00  1.36           H  
ATOM   4271  N   GLN A 271       0.756  17.862 -47.117  1.00  1.28           N  
ATOM   4272  CA  GLN A 271      -0.684  17.975 -47.029  1.00  1.28           C  
ATOM   4273  C   GLN A 271      -1.120  17.620 -45.621  1.00  1.28           C  
ATOM   4274  O   GLN A 271      -2.036  18.230 -45.076  1.00  1.28           O  
ATOM   4275  CB  GLN A 271      -1.387  17.049 -48.020  1.00  1.28           C  
ATOM   4276  CG  GLN A 271      -1.202  17.423 -49.452  1.00  1.28           C  
ATOM   4277  CD  GLN A 271      -1.982  16.529 -50.387  1.00  1.28           C  
ATOM   4278  OE1 GLN A 271      -2.225  15.362 -50.084  1.00  1.28           O  
ATOM   4279  NE2 GLN A 271      -2.406  17.071 -51.510  1.00  1.28           N  
ATOM   4280  H   GLN A 271       1.181  17.204 -47.770  1.00  1.28           H  
ATOM   4281  HA  GLN A 271      -0.971  19.005 -47.236  1.00  1.28           H  
ATOM   4282 1HB  GLN A 271      -1.023  16.040 -47.893  1.00  1.28           H  
ATOM   4283 2HB  GLN A 271      -2.455  17.033 -47.808  1.00  1.28           H  
ATOM   4284 1HG  GLN A 271      -1.481  18.439 -49.611  1.00  1.28           H  
ATOM   4285 2HG  GLN A 271      -0.156  17.306 -49.688  1.00  1.28           H  
ATOM   4286 1HE2 GLN A 271      -2.925  16.539 -52.170  1.00  1.28           H  
ATOM   4287 2HE2 GLN A 271      -2.186  18.046 -51.707  1.00  1.28           H  
ATOM   4288  N   ALA A 272      -0.455  16.635 -45.008  1.00  1.21           N  
ATOM   4289  CA  ALA A 272      -0.808  16.277 -43.646  1.00  1.21           C  
ATOM   4290  C   ALA A 272      -0.536  17.449 -42.710  1.00  1.21           C  
ATOM   4291  O   ALA A 272      -1.410  17.848 -41.938  1.00  1.21           O  
ATOM   4292  CB  ALA A 272      -0.029  15.052 -43.202  1.00  1.21           C  
ATOM   4293  H   ALA A 272       0.269  16.124 -45.512  1.00  1.21           H  
ATOM   4294  HA  ALA A 272      -1.867  16.061 -43.618  1.00  1.21           H  
ATOM   4295 1HB  ALA A 272      -0.319  14.785 -42.185  1.00  1.21           H  
ATOM   4296 2HB  ALA A 272      -0.248  14.223 -43.874  1.00  1.21           H  
ATOM   4297 3HB  ALA A 272       1.037  15.269 -43.233  1.00  1.21           H  
ATOM   4298  N   GLY A 273       0.642  18.066 -42.843  1.00  1.13           N  
ATOM   4299  CA  GLY A 273       1.017  19.194 -41.997  1.00  1.13           C  
ATOM   4300  C   GLY A 273       0.050  20.364 -42.157  1.00  1.13           C  
ATOM   4301  O   GLY A 273      -0.423  20.944 -41.170  1.00  1.13           O  
ATOM   4302  H   GLY A 273       1.326  17.715 -43.517  1.00  1.13           H  
ATOM   4303 1HA  GLY A 273       1.043  18.876 -40.957  1.00  1.13           H  
ATOM   4304 2HA  GLY A 273       2.025  19.514 -42.262  1.00  1.13           H  
ATOM   4305  N   ILE A 274      -0.237  20.693 -43.411  1.00  1.07           N  
ATOM   4306  CA  ILE A 274      -1.104  21.792 -43.785  1.00  1.07           C  
ATOM   4307  C   ILE A 274      -2.528  21.521 -43.284  1.00  1.07           C  
ATOM   4308  O   ILE A 274      -3.170  22.408 -42.719  1.00  1.07           O  
ATOM   4309  CB  ILE A 274      -1.064  21.972 -45.310  1.00  1.07           C  
ATOM   4310  CG1 ILE A 274       0.319  22.426 -45.777  1.00  1.07           C  
ATOM   4311  CG2 ILE A 274      -1.997  23.002 -45.713  1.00  1.07           C  
ATOM   4312  CD1 ILE A 274       0.497  22.295 -47.281  1.00  1.07           C  
ATOM   4313  H   ILE A 274       0.193  20.151 -44.159  1.00  1.07           H  
ATOM   4314  HA  ILE A 274      -0.738  22.704 -43.314  1.00  1.07           H  
ATOM   4315  HB  ILE A 274      -1.308  21.026 -45.795  1.00  1.07           H  
ATOM   4316 1HG1 ILE A 274       0.460  23.470 -45.504  1.00  1.07           H  
ATOM   4317 2HG1 ILE A 274       1.079  21.840 -45.275  1.00  1.07           H  
ATOM   4318 1HG2 ILE A 274      -1.964  23.134 -46.792  1.00  1.07           H  
ATOM   4319 2HG2 ILE A 274      -2.986  22.707 -45.406  1.00  1.07           H  
ATOM   4320 3HG2 ILE A 274      -1.709  23.924 -45.237  1.00  1.07           H  
ATOM   4321 1HD1 ILE A 274       1.494  22.634 -47.557  1.00  1.07           H  
ATOM   4322 2HD1 ILE A 274       0.375  21.250 -47.573  1.00  1.07           H  
ATOM   4323 3HD1 ILE A 274      -0.250  22.901 -47.793  1.00  1.07           H  
ATOM   4324  N   GLY A 275      -3.027  20.296 -43.473  1.00  1.02           N  
ATOM   4325  CA  GLY A 275      -4.350  19.948 -42.985  1.00  1.02           C  
ATOM   4326  C   GLY A 275      -4.429  20.105 -41.463  1.00  1.02           C  
ATOM   4327  O   GLY A 275      -5.415  20.630 -40.941  1.00  1.02           O  
ATOM   4328  H   GLY A 275      -2.488  19.585 -43.958  1.00  1.02           H  
ATOM   4329 1HA  GLY A 275      -5.093  20.581 -43.465  1.00  1.02           H  
ATOM   4330 2HA  GLY A 275      -4.572  18.917 -43.261  1.00  1.02           H  
ATOM   4331  N   HIS A 276      -3.370  19.718 -40.738  1.00  0.97           N  
ATOM   4332  CA  HIS A 276      -3.416  19.851 -39.287  1.00  0.97           C  
ATOM   4333  C   HIS A 276      -3.502  21.331 -38.919  1.00  0.97           C  
ATOM   4334  O   HIS A 276      -4.313  21.722 -38.073  1.00  0.97           O  
ATOM   4335  CB  HIS A 276      -2.183  19.227 -38.623  1.00  0.97           C  
ATOM   4336  CG  HIS A 276      -2.116  17.723 -38.703  1.00  0.97           C  
ATOM   4337  ND1 HIS A 276      -3.121  16.920 -38.247  1.00  0.97           N  
ATOM   4338  CD2 HIS A 276      -1.143  16.889 -39.153  1.00  0.97           C  
ATOM   4339  CE1 HIS A 276      -2.784  15.651 -38.425  1.00  0.97           C  
ATOM   4340  NE2 HIS A 276      -1.588  15.614 -38.973  1.00  0.97           N  
ATOM   4341  H   HIS A 276      -2.564  19.281 -41.192  1.00  0.97           H  
ATOM   4342  HA  HIS A 276      -4.303  19.355 -38.897  1.00  0.97           H  
ATOM   4343 1HB  HIS A 276      -1.285  19.624 -39.095  1.00  0.97           H  
ATOM   4344 2HB  HIS A 276      -2.153  19.515 -37.575  1.00  0.97           H  
ATOM   4345  HD2 HIS A 276      -0.186  17.182 -39.582  1.00  0.97           H  
ATOM   4346  HE1 HIS A 276      -3.391  14.782 -38.166  1.00  0.97           H  
ATOM   4347  HE2 HIS A 276      -1.077  14.780 -39.224  1.00  0.97           H  
ATOM   4348  N   PHE A 277      -2.718  22.163 -39.614  1.00  0.93           N  
ATOM   4349  CA  PHE A 277      -2.750  23.605 -39.402  1.00  0.93           C  
ATOM   4350  C   PHE A 277      -4.170  24.113 -39.584  1.00  0.93           C  
ATOM   4351  O   PHE A 277      -4.655  24.894 -38.771  1.00  0.93           O  
ATOM   4352  CB  PHE A 277      -1.838  24.342 -40.377  1.00  0.93           C  
ATOM   4353  CG  PHE A 277      -1.857  25.837 -40.251  1.00  0.93           C  
ATOM   4354  CD1 PHE A 277      -1.011  26.516 -39.407  1.00  0.93           C  
ATOM   4355  CD2 PHE A 277      -2.746  26.558 -40.981  1.00  0.93           C  
ATOM   4356  CE1 PHE A 277      -1.041  27.895 -39.328  1.00  0.93           C  
ATOM   4357  CE2 PHE A 277      -2.796  27.899 -40.905  1.00  0.93           C  
ATOM   4358  CZ  PHE A 277      -1.935  28.586 -40.076  1.00  0.93           C  
ATOM   4359  H   PHE A 277      -2.061  21.775 -40.294  1.00  0.93           H  
ATOM   4360  HA  PHE A 277      -2.426  23.821 -38.385  1.00  0.93           H  
ATOM   4361 1HB  PHE A 277      -0.813  23.999 -40.239  1.00  0.93           H  
ATOM   4362 2HB  PHE A 277      -2.118  24.101 -41.386  1.00  0.93           H  
ATOM   4363  HD1 PHE A 277      -0.307  25.962 -38.812  1.00  0.93           H  
ATOM   4364  HD2 PHE A 277      -3.428  26.036 -41.627  1.00  0.93           H  
ATOM   4365  HE1 PHE A 277      -0.359  28.427 -38.663  1.00  0.93           H  
ATOM   4366  HE2 PHE A 277      -3.518  28.414 -41.500  1.00  0.93           H  
ATOM   4367  HZ  PHE A 277      -1.970  29.669 -40.009  1.00  0.93           H  
ATOM   4368  N   TYR A 278      -4.839  23.681 -40.658  1.00  0.90           N  
ATOM   4369  CA  TYR A 278      -6.190  24.148 -40.943  1.00  0.90           C  
ATOM   4370  C   TYR A 278      -7.106  23.953 -39.746  1.00  0.90           C  
ATOM   4371  O   TYR A 278      -7.801  24.874 -39.291  1.00  0.90           O  
ATOM   4372  CB  TYR A 278      -6.826  23.353 -42.079  1.00  0.90           C  
ATOM   4373  CG  TYR A 278      -8.208  23.810 -42.480  1.00  0.90           C  
ATOM   4374  CD1 TYR A 278      -8.355  24.863 -43.343  1.00  0.90           C  
ATOM   4375  CD2 TYR A 278      -9.323  23.174 -41.985  1.00  0.90           C  
ATOM   4376  CE1 TYR A 278      -9.586  25.288 -43.726  1.00  0.90           C  
ATOM   4377  CE2 TYR A 278     -10.573  23.592 -42.366  1.00  0.90           C  
ATOM   4378  CZ  TYR A 278     -10.712  24.649 -43.236  1.00  0.90           C  
ATOM   4379  OH  TYR A 278     -11.970  25.065 -43.610  1.00  0.90           O  
ATOM   4380  H   TYR A 278      -4.380  23.035 -41.302  1.00  0.90           H  
ATOM   4381  HA  TYR A 278      -6.127  25.188 -41.202  1.00  0.90           H  
ATOM   4382 1HB  TYR A 278      -6.211  23.341 -42.906  1.00  0.90           H  
ATOM   4383 2HB  TYR A 278      -6.924  22.326 -41.763  1.00  0.90           H  
ATOM   4384  HD1 TYR A 278      -7.491  25.363 -43.718  1.00  0.90           H  
ATOM   4385  HD2 TYR A 278      -9.213  22.338 -41.299  1.00  0.90           H  
ATOM   4386  HE1 TYR A 278      -9.664  26.123 -44.408  1.00  0.90           H  
ATOM   4387  HE2 TYR A 278     -11.455  23.084 -41.975  1.00  0.90           H  
ATOM   4388  HH  TYR A 278     -12.625  24.458 -43.251  1.00  0.90           H  
ATOM   4389  N   HIS A 279      -7.075  22.750 -39.199  1.00  0.89           N  
ATOM   4390  CA  HIS A 279      -7.963  22.417 -38.102  1.00  0.89           C  
ATOM   4391  C   HIS A 279      -7.661  23.272 -36.883  1.00  0.89           C  
ATOM   4392  O   HIS A 279      -8.568  23.702 -36.155  1.00  0.89           O  
ATOM   4393  CB  HIS A 279      -7.848  20.932 -37.812  1.00  0.89           C  
ATOM   4394  CG  HIS A 279      -8.381  20.211 -38.930  1.00  0.89           C  
ATOM   4395  ND1 HIS A 279      -9.673  20.378 -39.349  1.00  0.89           N  
ATOM   4396  CD2 HIS A 279      -7.823  19.317 -39.761  1.00  0.89           C  
ATOM   4397  CE1 HIS A 279      -9.884  19.645 -40.391  1.00  0.89           C  
ATOM   4398  NE2 HIS A 279      -8.768  18.983 -40.672  1.00  0.89           N  
ATOM   4399  H   HIS A 279      -6.449  22.040 -39.595  1.00  0.89           H  
ATOM   4400  HA  HIS A 279      -8.994  22.615 -38.399  1.00  0.89           H  
ATOM   4401 1HB  HIS A 279      -6.801  20.655 -37.665  1.00  0.89           H  
ATOM   4402 2HB  HIS A 279      -8.408  20.674 -36.916  1.00  0.89           H  
ATOM   4403  HD1 HIS A 279     -10.394  20.969 -38.928  1.00  0.89           H  
ATOM   4404  HD2 HIS A 279      -6.828  18.878 -39.821  1.00  0.89           H  
ATOM   4405  HE1 HIS A 279     -10.871  19.650 -40.870  1.00  0.89           H  
ATOM   4406  N   ILE A 280      -6.390  23.553 -36.673  1.00  0.88           N  
ATOM   4407  CA  ILE A 280      -6.005  24.364 -35.549  1.00  0.88           C  
ATOM   4408  C   ILE A 280      -6.384  25.853 -35.745  1.00  0.88           C  
ATOM   4409  O   ILE A 280      -7.029  26.452 -34.884  1.00  0.88           O  
ATOM   4410  CB  ILE A 280      -4.492  24.230 -35.357  1.00  0.88           C  
ATOM   4411  CG1 ILE A 280      -4.110  22.817 -34.983  1.00  0.88           C  
ATOM   4412  CG2 ILE A 280      -4.065  25.138 -34.301  1.00  0.88           C  
ATOM   4413  CD1 ILE A 280      -2.623  22.586 -35.102  1.00  0.88           C  
ATOM   4414  H   ILE A 280      -5.674  23.164 -37.293  1.00  0.88           H  
ATOM   4415  HA  ILE A 280      -6.509  23.995 -34.661  1.00  0.88           H  
ATOM   4416  HB  ILE A 280      -3.989  24.455 -36.280  1.00  0.88           H  
ATOM   4417 1HG1 ILE A 280      -4.403  22.627 -33.971  1.00  0.88           H  
ATOM   4418 2HG1 ILE A 280      -4.632  22.113 -35.627  1.00  0.88           H  
ATOM   4419 1HG2 ILE A 280      -2.990  25.057 -34.147  1.00  0.88           H  
ATOM   4420 2HG2 ILE A 280      -4.314  26.146 -34.577  1.00  0.88           H  
ATOM   4421 3HG2 ILE A 280      -4.587  24.876 -33.404  1.00  0.88           H  
ATOM   4422 1HD1 ILE A 280      -2.385  21.563 -34.815  1.00  0.88           H  
ATOM   4423 2HD1 ILE A 280      -2.314  22.755 -36.134  1.00  0.88           H  
ATOM   4424 3HD1 ILE A 280      -2.105  23.275 -34.464  1.00  0.88           H  
ATOM   4425  N   PHE A 281      -6.018  26.432 -36.892  1.00  0.87           N  
ATOM   4426  CA  PHE A 281      -6.176  27.869 -37.165  1.00  0.87           C  
ATOM   4427  C   PHE A 281      -7.455  28.372 -37.854  1.00  0.87           C  
ATOM   4428  O   PHE A 281      -7.760  29.561 -37.763  1.00  0.87           O  
ATOM   4429  CB  PHE A 281      -4.952  28.301 -37.942  1.00  0.87           C  
ATOM   4430  CG  PHE A 281      -3.728  28.284 -37.060  1.00  0.87           C  
ATOM   4431  CD1 PHE A 281      -3.006  27.147 -36.858  1.00  0.87           C  
ATOM   4432  CD2 PHE A 281      -3.311  29.419 -36.454  1.00  0.87           C  
ATOM   4433  CE1 PHE A 281      -1.901  27.147 -36.043  1.00  0.87           C  
ATOM   4434  CE2 PHE A 281      -2.205  29.447 -35.650  1.00  0.87           C  
ATOM   4435  CZ  PHE A 281      -1.503  28.306 -35.440  1.00  0.87           C  
ATOM   4436  H   PHE A 281      -5.551  25.859 -37.586  1.00  0.87           H  
ATOM   4437  HA  PHE A 281      -6.132  28.371 -36.198  1.00  0.87           H  
ATOM   4438 1HB  PHE A 281      -4.791  27.617 -38.773  1.00  0.87           H  
ATOM   4439 2HB  PHE A 281      -5.085  29.302 -38.345  1.00  0.87           H  
ATOM   4440  HD1 PHE A 281      -3.318  26.242 -37.344  1.00  0.87           H  
ATOM   4441  HD2 PHE A 281      -3.875  30.293 -36.616  1.00  0.87           H  
ATOM   4442  HE1 PHE A 281      -1.356  26.228 -35.880  1.00  0.87           H  
ATOM   4443  HE2 PHE A 281      -1.893  30.377 -35.172  1.00  0.87           H  
ATOM   4444  HZ  PHE A 281      -0.646  28.326 -34.799  1.00  0.87           H  
ATOM   4445  N   TYR A 282      -8.207  27.502 -38.517  1.00  0.88           N  
ATOM   4446  CA  TYR A 282      -9.495  27.892 -39.098  1.00  0.88           C  
ATOM   4447  C   TYR A 282     -10.628  27.414 -38.208  1.00  0.88           C  
ATOM   4448  O   TYR A 282     -11.646  28.094 -38.070  1.00  0.88           O  
ATOM   4449  CB  TYR A 282      -9.698  27.358 -40.518  1.00  0.88           C  
ATOM   4450  CG  TYR A 282      -8.898  28.041 -41.579  1.00  0.88           C  
ATOM   4451  CD1 TYR A 282      -7.632  27.661 -41.850  1.00  0.88           C  
ATOM   4452  CD2 TYR A 282      -9.486  29.038 -42.312  1.00  0.88           C  
ATOM   4453  CE1 TYR A 282      -6.929  28.258 -42.852  1.00  0.88           C  
ATOM   4454  CE2 TYR A 282      -8.791  29.650 -43.304  1.00  0.88           C  
ATOM   4455  CZ  TYR A 282      -7.525  29.278 -43.584  1.00  0.88           C  
ATOM   4456  OH  TYR A 282      -6.842  29.925 -44.573  1.00  0.88           O  
ATOM   4457  H   TYR A 282      -7.901  26.544 -38.631  1.00  0.88           H  
ATOM   4458  HA  TYR A 282      -9.545  28.979 -39.141  1.00  0.88           H  
ATOM   4459 1HB  TYR A 282      -9.451  26.299 -40.540  1.00  0.88           H  
ATOM   4460 2HB  TYR A 282     -10.751  27.439 -40.785  1.00  0.88           H  
ATOM   4461  HD1 TYR A 282      -7.202  26.892 -41.266  1.00  0.88           H  
ATOM   4462  HD2 TYR A 282     -10.511  29.340 -42.098  1.00  0.88           H  
ATOM   4463  HE1 TYR A 282      -5.911  27.945 -43.055  1.00  0.88           H  
ATOM   4464  HE2 TYR A 282      -9.252  30.446 -43.880  1.00  0.88           H  
ATOM   4465  HH  TYR A 282      -7.342  30.715 -44.865  1.00  0.88           H  
ATOM   4466  N   GLU A 283     -10.462  26.228 -37.629  1.00  0.89           N  
ATOM   4467  CA  GLU A 283     -11.530  25.652 -36.814  1.00  0.89           C  
ATOM   4468  C   GLU A 283     -11.360  25.827 -35.288  1.00  0.89           C  
ATOM   4469  O   GLU A 283     -12.351  25.827 -34.556  1.00  0.89           O  
ATOM   4470  CB  GLU A 283     -11.723  24.181 -37.195  1.00  0.89           C  
ATOM   4471  CG  GLU A 283     -12.172  23.983 -38.649  1.00  0.89           C  
ATOM   4472  CD  GLU A 283     -12.341  22.551 -39.039  1.00  0.89           C  
ATOM   4473  OE1 GLU A 283     -11.920  21.696 -38.301  1.00  0.89           O  
ATOM   4474  OE2 GLU A 283     -12.906  22.305 -40.078  1.00  0.89           O  
ATOM   4475  H   GLU A 283      -9.601  25.710 -37.811  1.00  0.89           H  
ATOM   4476  HA  GLU A 283     -12.454  26.161 -37.085  1.00  0.89           H  
ATOM   4477 1HB  GLU A 283     -10.808  23.636 -37.053  1.00  0.89           H  
ATOM   4478 2HB  GLU A 283     -12.475  23.732 -36.546  1.00  0.89           H  
ATOM   4479 1HG  GLU A 283     -13.115  24.505 -38.799  1.00  0.89           H  
ATOM   4480 2HG  GLU A 283     -11.426  24.441 -39.303  1.00  0.89           H  
ATOM   4481  N   GLY A 284     -10.128  25.972 -34.789  1.00  0.91           N  
ATOM   4482  CA  GLY A 284      -9.921  26.095 -33.341  1.00  0.91           C  
ATOM   4483  C   GLY A 284     -10.094  24.761 -32.630  1.00  0.91           C  
ATOM   4484  O   GLY A 284     -10.506  24.698 -31.462  1.00  0.91           O  
ATOM   4485  H   GLY A 284      -9.324  25.981 -35.404  1.00  0.91           H  
ATOM   4486 1HA  GLY A 284      -8.919  26.485 -33.149  1.00  0.91           H  
ATOM   4487 2HA  GLY A 284     -10.623  26.819 -32.932  1.00  0.91           H  
ATOM   4488  N   CYS A 285      -9.752  23.673 -33.316  1.00  0.93           N  
ATOM   4489  CA  CYS A 285      -9.946  22.340 -32.757  1.00  0.93           C  
ATOM   4490  C   CYS A 285      -9.233  22.099 -31.421  1.00  0.93           C  
ATOM   4491  O   CYS A 285      -9.700  21.316 -30.601  1.00  0.93           O  
ATOM   4492  CB  CYS A 285      -9.427  21.291 -33.731  1.00  0.93           C  
ATOM   4493  SG  CYS A 285      -7.622  21.337 -33.935  1.00  0.93           S  
ATOM   4494  H   CYS A 285      -9.386  23.773 -34.269  1.00  0.93           H  
ATOM   4495  HA  CYS A 285     -11.015  22.193 -32.617  1.00  0.93           H  
ATOM   4496 1HB  CYS A 285      -9.707  20.302 -33.387  1.00  0.93           H  
ATOM   4497 2HB  CYS A 285      -9.881  21.444 -34.712  1.00  0.93           H  
ATOM   4498  HG  CYS A 285      -7.352  21.191 -32.633  1.00  0.93           H  
ATOM   4499  N   LEU A 286      -8.157  22.834 -31.154  1.00  0.97           N  
ATOM   4500  CA  LEU A 286      -7.385  22.622 -29.937  1.00  0.97           C  
ATOM   4501  C   LEU A 286      -8.006  23.240 -28.694  1.00  0.97           C  
ATOM   4502  O   LEU A 286      -7.510  23.025 -27.587  1.00  0.97           O  
ATOM   4503  CB  LEU A 286      -6.019  23.258 -30.060  1.00  0.97           C  
ATOM   4504  CG  LEU A 286      -5.121  22.759 -31.106  1.00  0.97           C  
ATOM   4505  CD1 LEU A 286      -3.893  23.574 -31.038  1.00  0.97           C  
ATOM   4506  CD2 LEU A 286      -4.825  21.291 -30.928  1.00  0.97           C  
ATOM   4507  H   LEU A 286      -7.850  23.510 -31.838  1.00  0.97           H  
ATOM   4508  HA  LEU A 286      -7.282  21.550 -29.778  1.00  0.97           H  
ATOM   4509 1HB  LEU A 286      -6.160  24.324 -30.229  1.00  0.97           H  
ATOM   4510 2HB  LEU A 286      -5.503  23.129 -29.105  1.00  0.97           H  
ATOM   4511  HG  LEU A 286      -5.584  22.917 -32.073  1.00  0.97           H  
ATOM   4512 1HD1 LEU A 286      -3.233  23.254 -31.812  1.00  0.97           H  
ATOM   4513 2HD1 LEU A 286      -4.134  24.614 -31.166  1.00  0.97           H  
ATOM   4514 3HD1 LEU A 286      -3.435  23.434 -30.073  1.00  0.97           H  
ATOM   4515 1HD2 LEU A 286      -4.149  20.959 -31.719  1.00  0.97           H  
ATOM   4516 2HD2 LEU A 286      -4.363  21.120 -29.964  1.00  0.97           H  
ATOM   4517 3HD2 LEU A 286      -5.749  20.733 -30.981  1.00  0.97           H  
ATOM   4518  N   THR A 287      -9.038  24.052 -28.879  1.00  1.00           N  
ATOM   4519  CA  THR A 287      -9.679  24.730 -27.767  1.00  1.00           C  
ATOM   4520  C   THR A 287     -11.183  24.463 -27.746  1.00  1.00           C  
ATOM   4521  O   THR A 287     -11.792  24.426 -26.676  1.00  1.00           O  
ATOM   4522  CB  THR A 287      -9.365  26.239 -27.783  1.00  1.00           C  
ATOM   4523  OG1 THR A 287      -9.926  26.856 -26.612  1.00  1.00           O  
ATOM   4524  CG2 THR A 287      -9.881  26.900 -29.009  1.00  1.00           C  
ATOM   4525  H   THR A 287      -9.402  24.196 -29.817  1.00  1.00           H  
ATOM   4526  HA  THR A 287      -9.269  24.330 -26.841  1.00  1.00           H  
ATOM   4527  HB  THR A 287      -8.303  26.371 -27.761  1.00  1.00           H  
ATOM   4528  HG1 THR A 287     -10.882  26.774 -26.637  1.00  1.00           H  
ATOM   4529 1HG2 THR A 287      -9.617  27.934 -28.976  1.00  1.00           H  
ATOM   4530 2HG2 THR A 287      -9.428  26.441 -29.888  1.00  1.00           H  
ATOM   4531 3HG2 THR A 287     -10.961  26.809 -29.067  1.00  1.00           H  
ATOM   4532  N   ASP A 288     -11.793  24.265 -28.922  1.00  1.03           N  
ATOM   4533  CA  ASP A 288     -13.237  24.064 -29.014  1.00  1.03           C  
ATOM   4534  C   ASP A 288     -13.671  22.710 -28.419  1.00  1.03           C  
ATOM   4535  O   ASP A 288     -14.849  22.508 -28.121  1.00  1.03           O  
ATOM   4536  CB  ASP A 288     -13.686  24.160 -30.480  1.00  1.03           C  
ATOM   4537  CG  ASP A 288     -15.188  24.496 -30.666  1.00  1.03           C  
ATOM   4538  OD1 ASP A 288     -15.614  25.517 -30.161  1.00  1.03           O  
ATOM   4539  OD2 ASP A 288     -15.883  23.742 -31.314  1.00  1.03           O  
ATOM   4540  H   ASP A 288     -11.258  24.305 -29.787  1.00  1.03           H  
ATOM   4541  HA  ASP A 288     -13.727  24.857 -28.451  1.00  1.03           H  
ATOM   4542 1HB  ASP A 288     -13.093  24.924 -30.990  1.00  1.03           H  
ATOM   4543 2HB  ASP A 288     -13.476  23.212 -30.978  1.00  1.03           H  
ATOM   4544  N   HIS A 289     -12.723  21.788 -28.228  1.00  1.05           N  
ATOM   4545  CA  HIS A 289     -13.026  20.485 -27.653  1.00  1.05           C  
ATOM   4546  C   HIS A 289     -12.727  20.383 -26.158  1.00  1.05           C  
ATOM   4547  O   HIS A 289     -11.566  20.341 -25.721  1.00  1.05           O  
ATOM   4548  CB  HIS A 289     -12.293  19.381 -28.404  1.00  1.05           C  
ATOM   4549  CG  HIS A 289     -12.805  19.133 -29.805  1.00  1.05           C  
ATOM   4550  ND1 HIS A 289     -13.677  18.105 -30.095  1.00  1.05           N  
ATOM   4551  CD2 HIS A 289     -12.589  19.776 -30.973  1.00  1.05           C  
ATOM   4552  CE1 HIS A 289     -13.953  18.115 -31.387  1.00  1.05           C  
ATOM   4553  NE2 HIS A 289     -13.307  19.119 -31.940  1.00  1.05           N  
ATOM   4554  H   HIS A 289     -11.771  22.005 -28.490  1.00  1.05           H  
ATOM   4555  HA  HIS A 289     -14.092  20.292 -27.771  1.00  1.05           H  
ATOM   4556 1HB  HIS A 289     -11.232  19.635 -28.473  1.00  1.05           H  
ATOM   4557 2HB  HIS A 289     -12.372  18.459 -27.843  1.00  1.05           H  
ATOM   4558  HD2 HIS A 289     -11.969  20.639 -31.121  1.00  1.05           H  
ATOM   4559  HE1 HIS A 289     -14.607  17.412 -31.905  1.00  1.05           H  
ATOM   4560  HE2 HIS A 289     -13.337  19.372 -32.917  1.00  1.05           H  
ATOM   4561  N   GLU A 290     -13.804  20.330 -25.379  1.00  1.05           N  
ATOM   4562  CA  GLU A 290     -13.756  20.264 -23.922  1.00  1.05           C  
ATOM   4563  C   GLU A 290     -13.034  18.999 -23.477  1.00  1.05           C  
ATOM   4564  O   GLU A 290     -13.242  17.927 -24.047  1.00  1.05           O  
ATOM   4565  CB  GLU A 290     -15.168  20.318 -23.326  1.00  1.05           C  
ATOM   4566  CG  GLU A 290     -15.217  20.426 -21.799  1.00  1.05           C  
ATOM   4567  CD  GLU A 290     -16.616  20.556 -21.250  1.00  1.05           C  
ATOM   4568  OE1 GLU A 290     -17.548  20.510 -22.016  1.00  1.05           O  
ATOM   4569  OE2 GLU A 290     -16.748  20.704 -20.057  1.00  1.05           O  
ATOM   4570  H   GLU A 290     -14.709  20.368 -25.830  1.00  1.05           H  
ATOM   4571  HA  GLU A 290     -13.193  21.124 -23.556  1.00  1.05           H  
ATOM   4572 1HB  GLU A 290     -15.703  21.173 -23.741  1.00  1.05           H  
ATOM   4573 2HB  GLU A 290     -15.714  19.420 -23.613  1.00  1.05           H  
ATOM   4574 1HG  GLU A 290     -14.775  19.553 -21.369  1.00  1.05           H  
ATOM   4575 2HG  GLU A 290     -14.627  21.286 -21.490  1.00  1.05           H  
ATOM   4576  N   VAL A 291     -12.185  19.124 -22.462  1.00  1.01           N  
ATOM   4577  CA  VAL A 291     -11.422  17.988 -21.952  1.00  1.01           C  
ATOM   4578  C   VAL A 291     -12.304  16.832 -21.409  1.00  1.01           C  
ATOM   4579  O   VAL A 291     -11.893  15.668 -21.426  1.00  1.01           O  
ATOM   4580  CB  VAL A 291     -10.432  18.480 -20.870  1.00  1.01           C  
ATOM   4581  CG1 VAL A 291     -11.152  18.873 -19.599  1.00  1.01           C  
ATOM   4582  CG2 VAL A 291      -9.480  17.409 -20.608  1.00  1.01           C  
ATOM   4583  H   VAL A 291     -12.054  20.034 -22.045  1.00  1.01           H  
ATOM   4584  HA  VAL A 291     -10.828  17.594 -22.775  1.00  1.01           H  
ATOM   4585  HB  VAL A 291      -9.908  19.366 -21.237  1.00  1.01           H  
ATOM   4586 1HG1 VAL A 291     -10.424  19.221 -18.865  1.00  1.01           H  
ATOM   4587 2HG1 VAL A 291     -11.862  19.671 -19.809  1.00  1.01           H  
ATOM   4588 3HG1 VAL A 291     -11.678  18.008 -19.191  1.00  1.01           H  
ATOM   4589 1HG2 VAL A 291      -8.757  17.712 -19.857  1.00  1.01           H  
ATOM   4590 2HG2 VAL A 291     -10.047  16.574 -20.261  1.00  1.01           H  
ATOM   4591 3HG2 VAL A 291      -8.978  17.156 -21.515  1.00  1.01           H  
ATOM   4592  N   GLY A 292     -13.513  17.134 -20.949  1.00  0.95           N  
ATOM   4593  CA  GLY A 292     -14.412  16.096 -20.459  1.00  0.95           C  
ATOM   4594  C   GLY A 292     -13.852  15.326 -19.264  1.00  0.95           C  
ATOM   4595  O   GLY A 292     -13.585  15.905 -18.213  1.00  0.95           O  
ATOM   4596  H   GLY A 292     -13.813  18.097 -20.952  1.00  0.95           H  
ATOM   4597 1HA  GLY A 292     -15.360  16.556 -20.179  1.00  0.95           H  
ATOM   4598 2HA  GLY A 292     -14.630  15.401 -21.269  1.00  0.95           H  
ATOM   4599  N   GLU A 293     -13.735  14.002 -19.424  1.00  0.88           N  
ATOM   4600  CA  GLU A 293     -13.250  13.093 -18.378  1.00  0.88           C  
ATOM   4601  C   GLU A 293     -11.722  12.974 -18.329  1.00  0.88           C  
ATOM   4602  O   GLU A 293     -11.173  12.286 -17.465  1.00  0.88           O  
ATOM   4603  CB  GLU A 293     -13.857  11.703 -18.586  1.00  0.88           C  
ATOM   4604  CG  GLU A 293     -15.374  11.648 -18.416  1.00  0.88           C  
ATOM   4605  CD  GLU A 293     -15.958  10.271 -18.656  1.00  0.88           C  
ATOM   4606  OE1 GLU A 293     -15.212   9.370 -18.958  1.00  0.88           O  
ATOM   4607  OE2 GLU A 293     -17.153  10.126 -18.533  1.00  0.88           O  
ATOM   4608  H   GLU A 293     -13.980  13.609 -20.319  1.00  0.88           H  
ATOM   4609  HA  GLU A 293     -13.584  13.479 -17.415  1.00  0.88           H  
ATOM   4610 1HB  GLU A 293     -13.615  11.350 -19.589  1.00  0.88           H  
ATOM   4611 2HB  GLU A 293     -13.412  11.004 -17.877  1.00  0.88           H  
ATOM   4612 1HG  GLU A 293     -15.625  11.965 -17.404  1.00  0.88           H  
ATOM   4613 2HG  GLU A 293     -15.829  12.355 -19.109  1.00  0.88           H  
ATOM   4614  N   ASP A 294     -11.053  13.624 -19.269  1.00  0.82           N  
ATOM   4615  CA  ASP A 294      -9.603  13.641 -19.362  1.00  0.82           C  
ATOM   4616  C   ASP A 294      -9.100  14.794 -18.516  1.00  0.82           C  
ATOM   4617  O   ASP A 294      -9.913  15.557 -17.990  1.00  0.82           O  
ATOM   4618  CB  ASP A 294      -9.158  13.712 -20.819  1.00  0.82           C  
ATOM   4619  CG  ASP A 294      -9.326  12.370 -21.539  1.00  0.82           C  
ATOM   4620  OD1 ASP A 294      -8.876  11.361 -20.989  1.00  0.82           O  
ATOM   4621  OD2 ASP A 294      -9.885  12.338 -22.621  1.00  0.82           O  
ATOM   4622  H   ASP A 294     -11.568  14.183 -19.950  1.00  0.82           H  
ATOM   4623  HA  ASP A 294      -9.208  12.719 -18.937  1.00  0.82           H  
ATOM   4624 1HB  ASP A 294      -9.754  14.448 -21.340  1.00  0.82           H  
ATOM   4625 2HB  ASP A 294      -8.135  14.038 -20.880  1.00  0.82           H  
ATOM   4626  N   GLU A 295      -7.795  14.892 -18.301  1.00  0.76           N  
ATOM   4627  CA  GLU A 295      -7.330  15.969 -17.431  1.00  0.76           C  
ATOM   4628  C   GLU A 295      -6.317  16.894 -18.080  1.00  0.76           C  
ATOM   4629  O   GLU A 295      -5.516  16.484 -18.920  1.00  0.76           O  
ATOM   4630  CB  GLU A 295      -6.804  15.369 -16.125  1.00  0.76           C  
ATOM   4631  CG  GLU A 295      -7.934  14.675 -15.300  1.00  0.76           C  
ATOM   4632  CD  GLU A 295      -7.527  14.090 -13.973  1.00  0.76           C  
ATOM   4633  OE1 GLU A 295      -6.842  13.095 -13.959  1.00  0.76           O  
ATOM   4634  OE2 GLU A 295      -7.917  14.624 -12.968  1.00  0.76           O  
ATOM   4635  H   GLU A 295      -7.142  14.262 -18.774  1.00  0.76           H  
ATOM   4636  HA  GLU A 295      -8.187  16.590 -17.168  1.00  0.76           H  
ATOM   4637 1HB  GLU A 295      -6.037  14.629 -16.343  1.00  0.76           H  
ATOM   4638 2HB  GLU A 295      -6.356  16.153 -15.514  1.00  0.76           H  
ATOM   4639 1HG  GLU A 295      -8.727  15.403 -15.128  1.00  0.76           H  
ATOM   4640 2HG  GLU A 295      -8.355  13.872 -15.903  1.00  0.76           H  
ATOM   4641  N   GLU A 296      -6.362  18.159 -17.680  1.00  0.71           N  
ATOM   4642  CA  GLU A 296      -5.421  19.131 -18.198  1.00  0.71           C  
ATOM   4643  C   GLU A 296      -4.170  19.139 -17.340  1.00  0.71           C  
ATOM   4644  O   GLU A 296      -4.238  19.104 -16.101  1.00  0.71           O  
ATOM   4645  CB  GLU A 296      -6.079  20.513 -18.283  1.00  0.71           C  
ATOM   4646  CG  GLU A 296      -7.222  20.570 -19.305  1.00  0.71           C  
ATOM   4647  CD  GLU A 296      -7.916  21.906 -19.375  1.00  0.71           C  
ATOM   4648  OE1 GLU A 296      -7.815  22.657 -18.435  1.00  0.71           O  
ATOM   4649  OE2 GLU A 296      -8.544  22.178 -20.376  1.00  0.71           O  
ATOM   4650  H   GLU A 296      -7.055  18.441 -16.999  1.00  0.71           H  
ATOM   4651  HA  GLU A 296      -5.141  18.832 -19.203  1.00  0.71           H  
ATOM   4652 1HB  GLU A 296      -6.472  20.796 -17.305  1.00  0.71           H  
ATOM   4653 2HB  GLU A 296      -5.329  21.255 -18.567  1.00  0.71           H  
ATOM   4654 1HG  GLU A 296      -6.821  20.329 -20.292  1.00  0.71           H  
ATOM   4655 2HG  GLU A 296      -7.948  19.808 -19.046  1.00  0.71           H  
ATOM   4656  N   ALA A 297      -3.025  19.237 -17.993  1.00  0.69           N  
ATOM   4657  CA  ALA A 297      -1.752  19.196 -17.285  1.00  0.69           C  
ATOM   4658  C   ALA A 297      -1.622  20.315 -16.275  1.00  0.69           C  
ATOM   4659  O   ALA A 297      -1.011  20.137 -15.229  1.00  0.69           O  
ATOM   4660  CB  ALA A 297      -0.609  19.242 -18.240  1.00  0.69           C  
ATOM   4661  H   ALA A 297      -3.068  19.335 -19.005  1.00  0.69           H  
ATOM   4662  HA  ALA A 297      -1.702  18.253 -16.753  1.00  0.69           H  
ATOM   4663 1HB  ALA A 297       0.310  19.156 -17.696  1.00  0.69           H  
ATOM   4664 2HB  ALA A 297      -0.699  18.417 -18.933  1.00  0.69           H  
ATOM   4665 3HB  ALA A 297      -0.620  20.176 -18.761  1.00  0.69           H  
ATOM   4666  N   SER A 298      -2.196  21.477 -16.569  1.00  0.68           N  
ATOM   4667  CA  SER A 298      -2.085  22.602 -15.652  1.00  0.68           C  
ATOM   4668  C   SER A 298      -2.869  22.386 -14.347  1.00  0.68           C  
ATOM   4669  O   SER A 298      -2.657  23.112 -13.374  1.00  0.68           O  
ATOM   4670  CB  SER A 298      -2.531  23.880 -16.338  1.00  0.68           C  
ATOM   4671  OG  SER A 298      -3.898  23.847 -16.620  1.00  0.68           O  
ATOM   4672  H   SER A 298      -2.711  21.575 -17.432  1.00  0.68           H  
ATOM   4673  HA  SER A 298      -1.032  22.716 -15.388  1.00  0.68           H  
ATOM   4674 1HB  SER A 298      -2.312  24.729 -15.691  1.00  0.68           H  
ATOM   4675 2HB  SER A 298      -1.968  24.018 -17.261  1.00  0.68           H  
ATOM   4676  HG  SER A 298      -4.329  23.563 -15.806  1.00  0.68           H  
ATOM   4677  N   SER A 299      -3.803  21.417 -14.330  1.00  0.69           N  
ATOM   4678  CA  SER A 299      -4.555  21.126 -13.115  1.00  0.69           C  
ATOM   4679  C   SER A 299      -3.905  19.953 -12.385  1.00  0.69           C  
ATOM   4680  O   SER A 299      -3.982  19.843 -11.159  1.00  0.69           O  
ATOM   4681  CB  SER A 299      -6.004  20.804 -13.444  1.00  0.69           C  
ATOM   4682  OG  SER A 299      -6.122  19.612 -14.191  1.00  0.69           O  
ATOM   4683  H   SER A 299      -3.957  20.831 -15.146  1.00  0.69           H  
ATOM   4684  HA  SER A 299      -4.525  21.997 -12.460  1.00  0.69           H  
ATOM   4685 1HB  SER A 299      -6.579  20.720 -12.523  1.00  0.69           H  
ATOM   4686 2HB  SER A 299      -6.424  21.629 -14.018  1.00  0.69           H  
ATOM   4687  HG  SER A 299      -5.370  19.596 -14.818  1.00  0.69           H  
ATOM   4688  N   LEU A 300      -3.209  19.107 -13.148  1.00  0.71           N  
ATOM   4689  CA  LEU A 300      -2.507  17.951 -12.602  1.00  0.71           C  
ATOM   4690  C   LEU A 300      -1.182  18.353 -11.973  1.00  0.71           C  
ATOM   4691  O   LEU A 300      -0.783  17.816 -10.931  1.00  0.71           O  
ATOM   4692  CB  LEU A 300      -2.216  16.951 -13.717  1.00  0.71           C  
ATOM   4693  CG  LEU A 300      -3.371  16.224 -14.343  1.00  0.71           C  
ATOM   4694  CD1 LEU A 300      -2.871  15.503 -15.578  1.00  0.71           C  
ATOM   4695  CD2 LEU A 300      -3.914  15.217 -13.338  1.00  0.71           C  
ATOM   4696  H   LEU A 300      -3.216  19.243 -14.156  1.00  0.71           H  
ATOM   4697  HA  LEU A 300      -3.134  17.487 -11.844  1.00  0.71           H  
ATOM   4698 1HB  LEU A 300      -1.718  17.486 -14.508  1.00  0.71           H  
ATOM   4699 2HB  LEU A 300      -1.538  16.202 -13.322  1.00  0.71           H  
ATOM   4700  HG  LEU A 300      -4.154  16.927 -14.633  1.00  0.71           H  
ATOM   4701 1HD1 LEU A 300      -3.689  14.959 -16.041  1.00  0.71           H  
ATOM   4702 2HD1 LEU A 300      -2.481  16.218 -16.275  1.00  0.71           H  
ATOM   4703 3HD1 LEU A 300      -2.086  14.815 -15.297  1.00  0.71           H  
ATOM   4704 1HD2 LEU A 300      -4.739  14.668 -13.782  1.00  0.71           H  
ATOM   4705 2HD2 LEU A 300      -3.125  14.514 -13.059  1.00  0.71           H  
ATOM   4706 3HD2 LEU A 300      -4.266  15.739 -12.450  1.00  0.71           H  
ATOM   4707  N   TYR A 301      -0.498  19.299 -12.620  1.00  0.74           N  
ATOM   4708  CA  TYR A 301       0.820  19.728 -12.205  1.00  0.74           C  
ATOM   4709  C   TYR A 301       0.883  21.258 -12.088  1.00  0.74           C  
ATOM   4710  O   TYR A 301       1.671  21.890 -12.794  1.00  0.74           O  
ATOM   4711  CB  TYR A 301       1.820  19.252 -13.256  1.00  0.74           C  
ATOM   4712  CG  TYR A 301       1.642  17.822 -13.559  1.00  0.74           C  
ATOM   4713  CD1 TYR A 301       1.111  17.451 -14.789  1.00  0.74           C  
ATOM   4714  CD2 TYR A 301       1.910  16.882 -12.607  1.00  0.74           C  
ATOM   4715  CE1 TYR A 301       0.856  16.142 -15.052  1.00  0.74           C  
ATOM   4716  CE2 TYR A 301       1.639  15.580 -12.865  1.00  0.74           C  
ATOM   4717  CZ  TYR A 301       1.115  15.211 -14.068  1.00  0.74           C  
ATOM   4718  OH  TYR A 301       0.811  13.929 -14.256  1.00  0.74           O  
ATOM   4719  H   TYR A 301      -0.883  19.698 -13.470  1.00  0.74           H  
ATOM   4720  HA  TYR A 301       1.068  19.272 -11.250  1.00  0.74           H  
ATOM   4721 1HB  TYR A 301       1.668  19.806 -14.161  1.00  0.74           H  
ATOM   4722 2HB  TYR A 301       2.831  19.410 -12.916  1.00  0.74           H  
ATOM   4723  HD1 TYR A 301       0.878  18.209 -15.532  1.00  0.74           H  
ATOM   4724  HD2 TYR A 301       2.306  17.177 -11.636  1.00  0.74           H  
ATOM   4725  HE1 TYR A 301       0.421  15.848 -16.005  1.00  0.74           H  
ATOM   4726  HE2 TYR A 301       1.823  14.822 -12.102  1.00  0.74           H  
ATOM   4727  HH  TYR A 301       0.636  13.531 -13.372  1.00  0.74           H  
ATOM   4728  N   PRO A 302       0.136  21.881 -11.151  1.00  0.76           N  
ATOM   4729  CA  PRO A 302      -0.009  23.322 -10.980  1.00  0.76           C  
ATOM   4730  C   PRO A 302       1.292  23.997 -10.567  1.00  0.76           C  
ATOM   4731  O   PRO A 302       1.432  25.214 -10.673  1.00  0.76           O  
ATOM   4732  CB  PRO A 302      -1.060  23.430  -9.875  1.00  0.76           C  
ATOM   4733  CG  PRO A 302      -0.949  22.136  -9.111  1.00  0.76           C  
ATOM   4734  CD  PRO A 302      -0.624  21.101 -10.152  1.00  0.76           C  
ATOM   4735  HA  PRO A 302      -0.389  23.753 -11.920  1.00  0.76           H  
ATOM   4736 1HB  PRO A 302      -0.857  24.315  -9.253  1.00  0.76           H  
ATOM   4737 2HB  PRO A 302      -2.056  23.572 -10.327  1.00  0.76           H  
ATOM   4738 1HG  PRO A 302      -0.164  22.222  -8.337  1.00  0.76           H  
ATOM   4739 2HG  PRO A 302      -1.892  21.922  -8.588  1.00  0.76           H  
ATOM   4740 1HD  PRO A 302      -0.030  20.307  -9.693  1.00  0.76           H  
ATOM   4741 2HD  PRO A 302      -1.562  20.736 -10.579  1.00  0.76           H  
ATOM   4742  N   ASP A 303       2.246  23.199 -10.091  1.00  0.77           N  
ATOM   4743  CA  ASP A 303       3.533  23.697  -9.642  1.00  0.77           C  
ATOM   4744  C   ASP A 303       4.504  23.932 -10.802  1.00  0.77           C  
ATOM   4745  O   ASP A 303       5.584  24.495 -10.604  1.00  0.77           O  
ATOM   4746  CB  ASP A 303       4.151  22.699  -8.665  1.00  0.77           C  
ATOM   4747  CG  ASP A 303       3.386  22.599  -7.345  1.00  0.77           C  
ATOM   4748  OD1 ASP A 303       2.725  23.540  -6.970  1.00  0.77           O  
ATOM   4749  OD2 ASP A 303       3.460  21.565  -6.731  1.00  0.77           O  
ATOM   4750  H   ASP A 303       2.075  22.209 -10.029  1.00  0.77           H  
ATOM   4751  HA  ASP A 303       3.374  24.647  -9.130  1.00  0.77           H  
ATOM   4752 1HB  ASP A 303       4.182  21.713  -9.130  1.00  0.77           H  
ATOM   4753 2HB  ASP A 303       5.180  22.992  -8.454  1.00  0.77           H  
ATOM   4754  N   VAL A 304       4.152  23.486 -12.009  1.00  0.78           N  
ATOM   4755  CA  VAL A 304       5.055  23.680 -13.134  1.00  0.78           C  
ATOM   4756  C   VAL A 304       4.844  25.046 -13.769  1.00  0.78           C  
ATOM   4757  O   VAL A 304       3.752  25.378 -14.231  1.00  0.78           O  
ATOM   4758  CB  VAL A 304       4.839  22.595 -14.205  1.00  0.78           C  
ATOM   4759  CG1 VAL A 304       5.740  22.846 -15.428  1.00  0.78           C  
ATOM   4760  CG2 VAL A 304       5.116  21.217 -13.604  1.00  0.78           C  
ATOM   4761  H   VAL A 304       3.253  23.026 -12.162  1.00  0.78           H  
ATOM   4762  HA  VAL A 304       6.081  23.614 -12.773  1.00  0.78           H  
ATOM   4763  HB  VAL A 304       3.815  22.645 -14.531  1.00  0.78           H  
ATOM   4764 1HG1 VAL A 304       5.557  22.079 -16.183  1.00  0.78           H  
ATOM   4765 2HG1 VAL A 304       5.516  23.827 -15.854  1.00  0.78           H  
ATOM   4766 3HG1 VAL A 304       6.785  22.814 -15.125  1.00  0.78           H  
ATOM   4767 1HG2 VAL A 304       4.937  20.445 -14.357  1.00  0.78           H  
ATOM   4768 2HG2 VAL A 304       6.150  21.167 -13.271  1.00  0.78           H  
ATOM   4769 3HG2 VAL A 304       4.454  21.061 -12.755  1.00  0.78           H  
ATOM   4770  N   LYS A 305       5.905  25.834 -13.816  1.00  0.76           N  
ATOM   4771  CA  LYS A 305       5.832  27.152 -14.421  1.00  0.76           C  
ATOM   4772  C   LYS A 305       5.987  26.997 -15.914  1.00  0.76           C  
ATOM   4773  O   LYS A 305       6.938  26.357 -16.357  1.00  0.76           O  
ATOM   4774  CB  LYS A 305       6.922  28.071 -13.880  1.00  0.76           C  
ATOM   4775  CG  LYS A 305       6.862  29.497 -14.421  1.00  0.76           C  
ATOM   4776  CD  LYS A 305       7.935  30.387 -13.805  1.00  0.76           C  
ATOM   4777  CE  LYS A 305       7.868  31.798 -14.377  1.00  0.76           C  
ATOM   4778  NZ  LYS A 305       8.906  32.689 -13.786  1.00  0.76           N  
ATOM   4779  H   LYS A 305       6.774  25.513 -13.413  1.00  0.76           H  
ATOM   4780  HA  LYS A 305       4.854  27.588 -14.218  1.00  0.76           H  
ATOM   4781 1HB  LYS A 305       6.852  28.119 -12.793  1.00  0.76           H  
ATOM   4782 2HB  LYS A 305       7.900  27.660 -14.128  1.00  0.76           H  
ATOM   4783 1HG  LYS A 305       6.993  29.480 -15.507  1.00  0.76           H  
ATOM   4784 2HG  LYS A 305       5.884  29.922 -14.203  1.00  0.76           H  
ATOM   4785 1HD  LYS A 305       7.801  30.431 -12.723  1.00  0.76           H  
ATOM   4786 2HD  LYS A 305       8.918  29.966 -14.016  1.00  0.76           H  
ATOM   4787 1HE  LYS A 305       8.014  31.750 -15.456  1.00  0.76           H  
ATOM   4788 2HE  LYS A 305       6.883  32.218 -14.173  1.00  0.76           H  
ATOM   4789 1HZ  LYS A 305       8.828  33.611 -14.190  1.00  0.76           H  
ATOM   4790 2HZ  LYS A 305       8.771  32.747 -12.786  1.00  0.76           H  
ATOM   4791 3HZ  LYS A 305       9.823  32.314 -13.979  1.00  0.76           H  
ATOM   4792  N   TYR A 306       5.064  27.559 -16.682  1.00  0.74           N  
ATOM   4793  CA  TYR A 306       5.151  27.431 -18.128  1.00  0.74           C  
ATOM   4794  C   TYR A 306       5.611  28.724 -18.792  1.00  0.74           C  
ATOM   4795  O   TYR A 306       5.467  29.829 -18.243  1.00  0.74           O  
ATOM   4796  CB  TYR A 306       3.826  26.911 -18.704  1.00  0.74           C  
ATOM   4797  CG  TYR A 306       2.580  27.735 -18.490  1.00  0.74           C  
ATOM   4798  CD1 TYR A 306       2.236  28.707 -19.406  1.00  0.74           C  
ATOM   4799  CD2 TYR A 306       1.758  27.483 -17.395  1.00  0.74           C  
ATOM   4800  CE1 TYR A 306       1.070  29.430 -19.252  1.00  0.74           C  
ATOM   4801  CE2 TYR A 306       0.582  28.206 -17.227  1.00  0.74           C  
ATOM   4802  CZ  TYR A 306       0.227  29.179 -18.151  1.00  0.74           C  
ATOM   4803  OH  TYR A 306      -0.963  29.872 -17.980  1.00  0.74           O  
ATOM   4804  H   TYR A 306       4.295  28.055 -16.261  1.00  0.74           H  
ATOM   4805  HA  TYR A 306       5.905  26.679 -18.361  1.00  0.74           H  
ATOM   4806 1HB  TYR A 306       3.945  26.785 -19.780  1.00  0.74           H  
ATOM   4807 2HB  TYR A 306       3.638  25.914 -18.297  1.00  0.74           H  
ATOM   4808  HD1 TYR A 306       2.881  28.889 -20.262  1.00  0.74           H  
ATOM   4809  HD2 TYR A 306       2.034  26.705 -16.675  1.00  0.74           H  
ATOM   4810  HE1 TYR A 306       0.822  30.165 -19.992  1.00  0.74           H  
ATOM   4811  HE2 TYR A 306      -0.065  28.001 -16.376  1.00  0.74           H  
ATOM   4812  HH  TYR A 306      -0.795  30.848 -17.966  1.00  0.74           H  
ATOM   4813  N   LYS A 307       6.171  28.585 -19.988  1.00  0.71           N  
ATOM   4814  CA  LYS A 307       6.602  29.733 -20.767  1.00  0.71           C  
ATOM   4815  C   LYS A 307       5.380  30.364 -21.385  1.00  0.71           C  
ATOM   4816  O   LYS A 307       4.565  29.663 -21.986  1.00  0.71           O  
ATOM   4817  CB  LYS A 307       7.584  29.316 -21.868  1.00  0.71           C  
ATOM   4818  CG  LYS A 307       8.262  30.475 -22.610  1.00  0.71           C  
ATOM   4819  CD  LYS A 307       9.151  29.967 -23.738  1.00  0.71           C  
ATOM   4820  CE  LYS A 307      10.342  29.166 -23.228  1.00  0.71           C  
ATOM   4821  NZ  LYS A 307      11.204  28.709 -24.349  1.00  0.71           N  
ATOM   4822  H   LYS A 307       6.259  27.643 -20.386  1.00  0.71           H  
ATOM   4823  HA  LYS A 307       7.076  30.462 -20.108  1.00  0.71           H  
ATOM   4824 1HB  LYS A 307       8.363  28.687 -21.437  1.00  0.71           H  
ATOM   4825 2HB  LYS A 307       7.057  28.707 -22.605  1.00  0.71           H  
ATOM   4826 1HG  LYS A 307       7.497  31.121 -23.044  1.00  0.71           H  
ATOM   4827 2HG  LYS A 307       8.857  31.064 -21.913  1.00  0.71           H  
ATOM   4828 1HD  LYS A 307       8.565  29.334 -24.409  1.00  0.71           H  
ATOM   4829 2HD  LYS A 307       9.524  30.814 -24.304  1.00  0.71           H  
ATOM   4830 1HE  LYS A 307      10.933  29.779 -22.550  1.00  0.71           H  
ATOM   4831 2HE  LYS A 307       9.976  28.290 -22.690  1.00  0.71           H  
ATOM   4832 1HZ  LYS A 307      11.972  28.165 -23.998  1.00  0.71           H  
ATOM   4833 2HZ  LYS A 307      10.620  28.119 -24.971  1.00  0.71           H  
ATOM   4834 3HZ  LYS A 307      11.554  29.500 -24.856  1.00  0.71           H  
ATOM   4835  N   ARG A 308       5.237  31.668 -21.240  1.00  0.69           N  
ATOM   4836  CA  ARG A 308       4.103  32.341 -21.840  1.00  0.69           C  
ATOM   4837  C   ARG A 308       4.450  32.768 -23.253  1.00  0.69           C  
ATOM   4838  O   ARG A 308       5.618  33.018 -23.563  1.00  0.69           O  
ATOM   4839  CB  ARG A 308       3.651  33.518 -21.005  1.00  0.69           C  
ATOM   4840  CG  ARG A 308       2.634  33.153 -19.911  1.00  0.69           C  
ATOM   4841  CD  ARG A 308       3.206  32.316 -18.789  1.00  0.69           C  
ATOM   4842  NE  ARG A 308       2.216  32.132 -17.727  1.00  0.69           N  
ATOM   4843  CZ  ARG A 308       2.366  31.446 -16.575  1.00  0.69           C  
ATOM   4844  NH1 ARG A 308       3.477  30.804 -16.245  1.00  0.69           N  
ATOM   4845  NH2 ARG A 308       1.326  31.431 -15.768  1.00  0.69           N  
ATOM   4846  H   ARG A 308       5.926  32.199 -20.717  1.00  0.69           H  
ATOM   4847  HA  ARG A 308       3.269  31.642 -21.886  1.00  0.69           H  
ATOM   4848 1HB  ARG A 308       4.517  33.979 -20.522  1.00  0.69           H  
ATOM   4849 2HB  ARG A 308       3.193  34.269 -21.650  1.00  0.69           H  
ATOM   4850 1HG  ARG A 308       2.203  34.058 -19.482  1.00  0.69           H  
ATOM   4851 2HG  ARG A 308       1.846  32.568 -20.376  1.00  0.69           H  
ATOM   4852 1HD  ARG A 308       3.485  31.339 -19.168  1.00  0.69           H  
ATOM   4853 2HD  ARG A 308       4.082  32.802 -18.365  1.00  0.69           H  
ATOM   4854  HE  ARG A 308       1.281  32.545 -17.864  1.00  0.69           H  
ATOM   4855 1HH1 ARG A 308       4.282  30.769 -16.889  1.00  0.69           H  
ATOM   4856 2HH1 ARG A 308       3.506  30.314 -15.368  1.00  0.69           H  
ATOM   4857 1HH2 ARG A 308       0.469  31.923 -16.084  1.00  0.69           H  
ATOM   4858 2HH2 ARG A 308       1.355  30.938 -14.892  1.00  0.69           H  
ATOM   4859  N   MET A 309       3.437  32.940 -24.083  1.00  0.68           N  
ATOM   4860  CA  MET A 309       3.645  33.387 -25.454  1.00  0.68           C  
ATOM   4861  C   MET A 309       4.469  34.667 -25.581  1.00  0.68           C  
ATOM   4862  O   MET A 309       5.261  34.800 -26.512  1.00  0.68           O  
ATOM   4863  CB  MET A 309       2.311  33.560 -26.161  1.00  0.68           C  
ATOM   4864  CG  MET A 309       2.479  33.877 -27.586  1.00  0.68           C  
ATOM   4865  SD  MET A 309       3.356  32.565 -28.389  1.00  0.68           S  
ATOM   4866  CE  MET A 309       2.137  31.299 -28.376  1.00  0.68           C  
ATOM   4867  H   MET A 309       2.509  32.662 -23.778  1.00  0.68           H  
ATOM   4868  HA  MET A 309       4.187  32.599 -25.972  1.00  0.68           H  
ATOM   4869 1HB  MET A 309       1.719  32.648 -26.070  1.00  0.68           H  
ATOM   4870 2HB  MET A 309       1.746  34.371 -25.696  1.00  0.68           H  
ATOM   4871 1HG  MET A 309       1.508  33.985 -28.043  1.00  0.68           H  
ATOM   4872 2HG  MET A 309       3.034  34.808 -27.710  1.00  0.68           H  
ATOM   4873 1HE  MET A 309       2.552  30.404 -28.819  1.00  0.68           H  
ATOM   4874 2HE  MET A 309       1.840  31.086 -27.348  1.00  0.68           H  
ATOM   4875 3HE  MET A 309       1.274  31.624 -28.946  1.00  0.68           H  
ATOM   4876  N   ASP A 310       4.336  35.597 -24.637  1.00  0.68           N  
ATOM   4877  CA  ASP A 310       5.131  36.817 -24.717  1.00  0.68           C  
ATOM   4878  C   ASP A 310       6.634  36.498 -24.644  1.00  0.68           C  
ATOM   4879  O   ASP A 310       7.445  37.109 -25.342  1.00  0.68           O  
ATOM   4880  CB  ASP A 310       4.802  37.750 -23.551  1.00  0.68           C  
ATOM   4881  CG  ASP A 310       3.425  38.392 -23.613  1.00  0.68           C  
ATOM   4882  OD1 ASP A 310       2.805  38.341 -24.631  1.00  0.68           O  
ATOM   4883  OD2 ASP A 310       3.009  38.928 -22.616  1.00  0.68           O  
ATOM   4884  H   ASP A 310       3.685  35.456 -23.881  1.00  0.68           H  
ATOM   4885  HA  ASP A 310       4.924  37.313 -25.665  1.00  0.68           H  
ATOM   4886 1HB  ASP A 310       4.889  37.194 -22.614  1.00  0.68           H  
ATOM   4887 2HB  ASP A 310       5.549  38.545 -23.516  1.00  0.68           H  
ATOM   4888  N   ASP A 311       6.999  35.519 -23.806  1.00  0.70           N  
ATOM   4889  CA  ASP A 311       8.399  35.172 -23.577  1.00  0.70           C  
ATOM   4890  C   ASP A 311       8.909  34.415 -24.774  1.00  0.70           C  
ATOM   4891  O   ASP A 311      10.037  34.615 -25.247  1.00  0.70           O  
ATOM   4892  CB  ASP A 311       8.520  34.300 -22.327  1.00  0.70           C  
ATOM   4893  CG  ASP A 311       8.176  35.044 -21.046  1.00  0.70           C  
ATOM   4894  OD1 ASP A 311       8.114  36.255 -21.085  1.00  0.70           O  
ATOM   4895  OD2 ASP A 311       7.952  34.397 -20.048  1.00  0.70           O  
ATOM   4896  H   ASP A 311       6.284  34.976 -23.335  1.00  0.70           H  
ATOM   4897  HA  ASP A 311       8.981  36.081 -23.451  1.00  0.70           H  
ATOM   4898 1HB  ASP A 311       7.849  33.456 -22.420  1.00  0.70           H  
ATOM   4899 2HB  ASP A 311       9.533  33.905 -22.251  1.00  0.70           H  
ATOM   4900  N   TYR A 312       8.049  33.550 -25.280  1.00  0.74           N  
ATOM   4901  CA  TYR A 312       8.364  32.758 -26.435  1.00  0.74           C  
ATOM   4902  C   TYR A 312       8.698  33.673 -27.606  1.00  0.74           C  
ATOM   4903  O   TYR A 312       9.729  33.525 -28.249  1.00  0.74           O  
ATOM   4904  CB  TYR A 312       7.218  31.823 -26.762  1.00  0.74           C  
ATOM   4905  CG  TYR A 312       7.474  31.126 -27.960  1.00  0.74           C  
ATOM   4906  CD1 TYR A 312       8.299  30.024 -27.972  1.00  0.74           C  
ATOM   4907  CD2 TYR A 312       6.930  31.614 -29.089  1.00  0.74           C  
ATOM   4908  CE1 TYR A 312       8.571  29.430 -29.157  1.00  0.74           C  
ATOM   4909  CE2 TYR A 312       7.192  31.040 -30.233  1.00  0.74           C  
ATOM   4910  CZ  TYR A 312       8.014  29.953 -30.292  1.00  0.74           C  
ATOM   4911  OH  TYR A 312       8.304  29.396 -31.480  1.00  0.74           O  
ATOM   4912  H   TYR A 312       7.139  33.443 -24.827  1.00  0.74           H  
ATOM   4913  HA  TYR A 312       9.250  32.163 -26.223  1.00  0.74           H  
ATOM   4914 1HB  TYR A 312       7.065  31.107 -25.953  1.00  0.74           H  
ATOM   4915 2HB  TYR A 312       6.308  32.391 -26.889  1.00  0.74           H  
ATOM   4916  HD1 TYR A 312       8.741  29.643 -27.046  1.00  0.74           H  
ATOM   4917  HD2 TYR A 312       6.290  32.493 -29.056  1.00  0.74           H  
ATOM   4918  HE1 TYR A 312       9.228  28.565 -29.204  1.00  0.74           H  
ATOM   4919  HE2 TYR A 312       6.765  31.456 -31.107  1.00  0.74           H  
ATOM   4920  HH  TYR A 312       7.480  29.172 -31.934  1.00  0.74           H  
ATOM   4921  N   LEU A 313       7.841  34.645 -27.878  1.00  0.81           N  
ATOM   4922  CA  LEU A 313       8.095  35.570 -28.970  1.00  0.81           C  
ATOM   4923  C   LEU A 313       9.346  36.448 -28.739  1.00  0.81           C  
ATOM   4924  O   LEU A 313      10.105  36.707 -29.678  1.00  0.81           O  
ATOM   4925  CB  LEU A 313       6.866  36.417 -29.214  1.00  0.81           C  
ATOM   4926  CG  LEU A 313       5.642  35.692 -29.819  1.00  0.81           C  
ATOM   4927  CD1 LEU A 313       4.499  36.672 -29.869  1.00  0.81           C  
ATOM   4928  CD2 LEU A 313       5.972  35.131 -31.221  1.00  0.81           C  
ATOM   4929  H   LEU A 313       6.986  34.739 -27.326  1.00  0.81           H  
ATOM   4930  HA  LEU A 313       8.264  34.980 -29.868  1.00  0.81           H  
ATOM   4931 1HB  LEU A 313       6.542  36.793 -28.245  1.00  0.81           H  
ATOM   4932 2HB  LEU A 313       7.132  37.246 -29.831  1.00  0.81           H  
ATOM   4933  HG  LEU A 313       5.351  34.868 -29.168  1.00  0.81           H  
ATOM   4934 1HD1 LEU A 313       3.630  36.195 -30.267  1.00  0.81           H  
ATOM   4935 2HD1 LEU A 313       4.302  37.007 -28.866  1.00  0.81           H  
ATOM   4936 3HD1 LEU A 313       4.761  37.517 -30.495  1.00  0.81           H  
ATOM   4937 1HD2 LEU A 313       5.094  34.623 -31.626  1.00  0.81           H  
ATOM   4938 2HD2 LEU A 313       6.257  35.940 -31.890  1.00  0.81           H  
ATOM   4939 3HD2 LEU A 313       6.797  34.419 -31.147  1.00  0.81           H  
ATOM   4940  N   ARG A 314       9.625  36.824 -27.477  1.00  0.92           N  
ATOM   4941  CA  ARG A 314      10.830  37.616 -27.185  1.00  0.92           C  
ATOM   4942  C   ARG A 314      12.089  36.857 -27.604  1.00  0.92           C  
ATOM   4943  O   ARG A 314      13.082  37.459 -28.008  1.00  0.92           O  
ATOM   4944  CB  ARG A 314      10.913  37.982 -25.704  1.00  0.92           C  
ATOM   4945  CG  ARG A 314       9.970  39.092 -25.259  1.00  0.92           C  
ATOM   4946  CD  ARG A 314       9.976  39.279 -23.778  1.00  0.92           C  
ATOM   4947  NE  ARG A 314       9.139  40.394 -23.344  1.00  0.92           N  
ATOM   4948  CZ  ARG A 314       8.659  40.537 -22.091  1.00  0.92           C  
ATOM   4949  NH1 ARG A 314       8.920  39.620 -21.183  1.00  0.92           N  
ATOM   4950  NH2 ARG A 314       7.927  41.593 -21.767  1.00  0.92           N  
ATOM   4951  H   ARG A 314       8.978  36.617 -26.716  1.00  0.92           H  
ATOM   4952  HA  ARG A 314      10.778  38.541 -27.758  1.00  0.92           H  
ATOM   4953 1HB  ARG A 314      10.687  37.106 -25.106  1.00  0.92           H  
ATOM   4954 2HB  ARG A 314      11.928  38.289 -25.465  1.00  0.92           H  
ATOM   4955 1HG  ARG A 314      10.296  40.027 -25.714  1.00  0.92           H  
ATOM   4956 2HG  ARG A 314       8.970  38.880 -25.582  1.00  0.92           H  
ATOM   4957 1HD  ARG A 314       9.598  38.373 -23.306  1.00  0.92           H  
ATOM   4958 2HD  ARG A 314      10.993  39.462 -23.439  1.00  0.92           H  
ATOM   4959  HE  ARG A 314       8.921  41.114 -24.019  1.00  0.92           H  
ATOM   4960 1HH1 ARG A 314       9.476  38.805 -21.430  1.00  0.92           H  
ATOM   4961 2HH1 ARG A 314       8.561  39.714 -20.245  1.00  0.92           H  
ATOM   4962 1HH2 ARG A 314       7.727  42.312 -22.450  1.00  0.92           H  
ATOM   4963 2HH2 ARG A 314       7.574  41.689 -20.826  1.00  0.92           H  
ATOM   4964  N   MET A 315      12.037  35.530 -27.548  1.00  1.07           N  
ATOM   4965  CA  MET A 315      13.144  34.678 -27.986  1.00  1.07           C  
ATOM   4966  C   MET A 315      13.554  34.929 -29.457  1.00  1.07           C  
ATOM   4967  O   MET A 315      14.689  34.630 -29.838  1.00  1.07           O  
ATOM   4968  CB  MET A 315      12.779  33.208 -27.788  1.00  1.07           C  
ATOM   4969  CG  MET A 315      13.840  32.210 -28.141  1.00  1.07           C  
ATOM   4970  SD  MET A 315      13.296  30.528 -27.782  1.00  1.07           S  
ATOM   4971  CE  MET A 315      11.989  30.364 -28.972  1.00  1.07           C  
ATOM   4972  H   MET A 315      11.199  35.091 -27.154  1.00  1.07           H  
ATOM   4973  HA  MET A 315      14.008  34.906 -27.362  1.00  1.07           H  
ATOM   4974 1HB  MET A 315      12.428  33.039 -26.771  1.00  1.07           H  
ATOM   4975 2HB  MET A 315      11.971  32.970 -28.455  1.00  1.07           H  
ATOM   4976 1HG  MET A 315      14.063  32.285 -29.207  1.00  1.07           H  
ATOM   4977 2HG  MET A 315      14.750  32.414 -27.579  1.00  1.07           H  
ATOM   4978 1HE  MET A 315      11.543  29.376 -28.889  1.00  1.07           H  
ATOM   4979 2HE  MET A 315      11.230  31.129 -28.775  1.00  1.07           H  
ATOM   4980 3HE  MET A 315      12.393  30.497 -29.973  1.00  1.07           H  
ATOM   4981  N   PHE A 316      12.622  35.426 -30.292  1.00  1.26           N  
ATOM   4982  CA  PHE A 316      12.884  35.671 -31.715  1.00  1.26           C  
ATOM   4983  C   PHE A 316      13.285  37.110 -32.050  1.00  1.26           C  
ATOM   4984  O   PHE A 316      14.022  37.328 -33.017  1.00  1.26           O  
ATOM   4985  CB  PHE A 316      11.636  35.317 -32.517  1.00  1.26           C  
ATOM   4986  CG  PHE A 316      11.363  33.903 -32.496  1.00  1.26           C  
ATOM   4987  CD1 PHE A 316      10.645  33.384 -31.484  1.00  1.26           C  
ATOM   4988  CD2 PHE A 316      11.810  33.079 -33.505  1.00  1.26           C  
ATOM   4989  CE1 PHE A 316      10.388  32.074 -31.444  1.00  1.26           C  
ATOM   4990  CE2 PHE A 316      11.543  31.734 -33.489  1.00  1.26           C  
ATOM   4991  CZ  PHE A 316      10.828  31.224 -32.441  1.00  1.26           C  
ATOM   4992  H   PHE A 316      11.709  35.679 -29.925  1.00  1.26           H  
ATOM   4993  HA  PHE A 316      13.695  35.016 -32.024  1.00  1.26           H  
ATOM   4994 1HB  PHE A 316      10.777  35.840 -32.101  1.00  1.26           H  
ATOM   4995 2HB  PHE A 316      11.755  35.636 -33.550  1.00  1.26           H  
ATOM   4996  HD1 PHE A 316      10.294  34.039 -30.686  1.00  1.26           H  
ATOM   4997  HD2 PHE A 316      12.376  33.513 -34.312  1.00  1.26           H  
ATOM   4998  HE1 PHE A 316       9.840  31.706 -30.613  1.00  1.26           H  
ATOM   4999  HE2 PHE A 316      11.898  31.083 -34.293  1.00  1.26           H  
ATOM   5000  HZ  PHE A 316      10.605  30.158 -32.395  1.00  1.26           H  
ATOM   5001  N   LEU A 317      12.812  38.084 -31.270  1.00  1.47           N  
ATOM   5002  CA  LEU A 317      13.135  39.486 -31.563  1.00  1.47           C  
ATOM   5003  C   LEU A 317      12.710  40.401 -30.424  1.00  1.47           C  
ATOM   5004  O   LEU A 317      13.529  41.141 -29.874  1.00  1.47           O  
ATOM   5005  OXT LEU A 317      11.514  40.550 -30.199  1.00  1.47           O  
ATOM   5006  CB  LEU A 317      12.439  39.941 -32.861  1.00  1.47           C  
ATOM   5007  CG  LEU A 317      12.733  41.343 -33.384  1.00  1.47           C  
ATOM   5008  CD1 LEU A 317      14.191  41.428 -33.788  1.00  1.47           C  
ATOM   5009  CD2 LEU A 317      11.834  41.606 -34.595  1.00  1.47           C  
ATOM   5010  H   LEU A 317      12.196  37.830 -30.494  1.00  1.47           H  
ATOM   5011  HA  LEU A 317      14.214  39.573 -31.691  1.00  1.47           H  
ATOM   5012 1HB  LEU A 317      12.633  39.239 -33.664  1.00  1.47           H  
ATOM   5013 2HB  LEU A 317      11.390  39.949 -32.649  1.00  1.47           H  
ATOM   5014  HG  LEU A 317      12.542  42.082 -32.607  1.00  1.47           H  
ATOM   5015 1HD1 LEU A 317      14.406  42.424 -34.170  1.00  1.47           H  
ATOM   5016 2HD1 LEU A 317      14.820  41.228 -32.920  1.00  1.47           H  
ATOM   5017 3HD1 LEU A 317      14.395  40.688 -34.560  1.00  1.47           H  
ATOM   5018 1HD2 LEU A 317      12.032  42.602 -34.993  1.00  1.47           H  
ATOM   5019 2HD2 LEU A 317      12.035  40.860 -35.360  1.00  1.47           H  
ATOM   5020 3HD2 LEU A 317      10.808  41.537 -34.307  1.00  1.47           H  
TER    5021
ENDMDL

REMARK ID 79731 MODEL 2 2021-06-05_00000148_1_19
PFRMAT TS
TARGET 2021-06-05_00000148_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.980   1.591   1.499  1.00  9.62           N  
ATOM      2  CA  MET A   1       0.328   1.172   1.984  1.00  9.62           C  
ATOM      3  C   MET A   1       1.385   2.218   1.672  1.00  9.62           C  
ATOM      4  O   MET A   1       1.280   2.948   0.686  1.00  9.62           O  
ATOM      5  CB  MET A   1       0.721  -0.170   1.366  1.00  9.62           C  
ATOM      6  CG  MET A   1      -0.238  -1.321   1.665  1.00  9.62           C  
ATOM      7  SD  MET A   1      -0.359  -1.700   3.430  1.00  9.62           S  
ATOM      8  CE  MET A   1       1.258  -2.412   3.744  1.00  9.62           C  
ATOM      9 1H   MET A   1      -1.687   0.957   1.840  1.00  9.62           H  
ATOM     10 2H   MET A   1      -1.171   2.525   1.833  1.00  9.62           H  
ATOM     11 3H   MET A   1      -0.980   1.588   0.489  1.00  9.62           H  
ATOM     12  HA  MET A   1       0.278   1.063   3.067  1.00  9.62           H  
ATOM     13 1HB  MET A   1       0.786  -0.063   0.285  1.00  9.62           H  
ATOM     14 2HB  MET A   1       1.711  -0.457   1.723  1.00  9.62           H  
ATOM     15 1HG  MET A   1      -1.231  -1.068   1.298  1.00  9.62           H  
ATOM     16 2HG  MET A   1       0.099  -2.217   1.144  1.00  9.62           H  
ATOM     17 1HE  MET A   1       1.333  -2.697   4.794  1.00  9.62           H  
ATOM     18 2HE  MET A   1       1.395  -3.295   3.117  1.00  9.62           H  
ATOM     19 3HE  MET A   1       2.030  -1.679   3.510  1.00  9.62           H  
ATOM     20  N   GLY A   2       2.414   2.274   2.510  1.00  9.18           N  
ATOM     21  CA  GLY A   2       3.516   3.217   2.335  1.00  9.18           C  
ATOM     22  C   GLY A   2       3.517   4.315   3.395  1.00  9.18           C  
ATOM     23  O   GLY A   2       2.464   4.691   3.932  1.00  9.18           O  
ATOM     24  H   GLY A   2       2.445   1.647   3.302  1.00  9.18           H  
ATOM     25 1HA  GLY A   2       4.461   2.673   2.378  1.00  9.18           H  
ATOM     26 2HA  GLY A   2       3.459   3.667   1.343  1.00  9.18           H  
ATOM     27  N   GLU A   3       4.724   4.796   3.712  1.00  8.51           N  
ATOM     28  CA  GLU A   3       4.928   5.847   4.703  1.00  8.51           C  
ATOM     29  C   GLU A   3       5.636   7.085   4.140  1.00  8.51           C  
ATOM     30  O   GLU A   3       6.000   7.994   4.887  1.00  8.51           O  
ATOM     31  CB  GLU A   3       5.725   5.291   5.887  1.00  8.51           C  
ATOM     32  CG  GLU A   3       5.029   4.148   6.641  1.00  8.51           C  
ATOM     33  CD  GLU A   3       5.810   3.659   7.846  1.00  8.51           C  
ATOM     34  OE1 GLU A   3       6.866   4.185   8.104  1.00  8.51           O  
ATOM     35  OE2 GLU A   3       5.342   2.759   8.504  1.00  8.51           O  
ATOM     36  H   GLU A   3       5.535   4.415   3.242  1.00  8.51           H  
ATOM     37  HA  GLU A   3       3.961   6.163   5.054  1.00  8.51           H  
ATOM     38 1HB  GLU A   3       6.691   4.927   5.538  1.00  8.51           H  
ATOM     39 2HB  GLU A   3       5.915   6.093   6.601  1.00  8.51           H  
ATOM     40 1HG  GLU A   3       4.046   4.476   6.967  1.00  8.51           H  
ATOM     41 2HG  GLU A   3       4.887   3.316   5.954  1.00  8.51           H  
ATOM     42  N   SER A   4       5.801   7.140   2.820  1.00  7.51           N  
ATOM     43  CA  SER A   4       6.584   8.201   2.171  1.00  7.51           C  
ATOM     44  C   SER A   4       6.136   9.633   2.469  1.00  7.51           C  
ATOM     45  O   SER A   4       6.969  10.529   2.597  1.00  7.51           O  
ATOM     46  CB  SER A   4       6.564   8.005   0.665  1.00  7.51           C  
ATOM     47  OG  SER A   4       7.230   6.827   0.291  1.00  7.51           O  
ATOM     48  H   SER A   4       5.422   6.395   2.256  1.00  7.51           H  
ATOM     49  HA  SER A   4       7.615   8.102   2.514  1.00  7.51           H  
ATOM     50 1HB  SER A   4       5.532   7.974   0.314  1.00  7.51           H  
ATOM     51 2HB  SER A   4       7.041   8.861   0.189  1.00  7.51           H  
ATOM     52  HG  SER A   4       7.298   6.855  -0.669  1.00  7.51           H  
ATOM     53  N   LYS A   5       4.833   9.860   2.560  1.00  6.16           N  
ATOM     54  CA  LYS A   5       4.326  11.203   2.800  1.00  6.16           C  
ATOM     55  C   LYS A   5       3.933  11.454   4.254  1.00  6.16           C  
ATOM     56  O   LYS A   5       3.403  12.522   4.584  1.00  6.16           O  
ATOM     57  CB  LYS A   5       3.145  11.491   1.876  1.00  6.16           C  
ATOM     58  CG  LYS A   5       3.519  11.527   0.395  1.00  6.16           C  
ATOM     59  CD  LYS A   5       2.325  11.885  -0.479  1.00  6.16           C  
ATOM     60  CE  LYS A   5       2.717  11.945  -1.952  1.00  6.16           C  
ATOM     61  NZ  LYS A   5       1.559  12.282  -2.823  1.00  6.16           N  
ATOM     62  H   LYS A   5       4.189   9.092   2.456  1.00  6.16           H  
ATOM     63  HA  LYS A   5       5.118  11.912   2.556  1.00  6.16           H  
ATOM     64 1HB  LYS A   5       2.380  10.727   2.014  1.00  6.16           H  
ATOM     65 2HB  LYS A   5       2.703  12.452   2.138  1.00  6.16           H  
ATOM     66 1HG  LYS A   5       4.308  12.265   0.241  1.00  6.16           H  
ATOM     67 2HG  LYS A   5       3.899  10.551   0.095  1.00  6.16           H  
ATOM     68 1HD  LYS A   5       1.542  11.137  -0.350  1.00  6.16           H  
ATOM     69 2HD  LYS A   5       1.930  12.855  -0.178  1.00  6.16           H  
ATOM     70 1HE  LYS A   5       3.490  12.702  -2.083  1.00  6.16           H  
ATOM     71 2HE  LYS A   5       3.116  10.977  -2.254  1.00  6.16           H  
ATOM     72 1HZ  LYS A   5       1.859  12.313  -3.787  1.00  6.16           H  
ATOM     73 2HZ  LYS A   5       0.841  11.579  -2.716  1.00  6.16           H  
ATOM     74 3HZ  LYS A   5       1.189  13.184  -2.557  1.00  6.16           H  
ATOM     75  N   ARG A   6       4.204  10.509   5.157  1.00  4.67           N  
ATOM     76  CA  ARG A   6       3.761  10.690   6.541  1.00  4.67           C  
ATOM     77  C   ARG A   6       4.772  11.544   7.291  1.00  4.67           C  
ATOM     78  O   ARG A   6       5.549  11.058   8.113  1.00  4.67           O  
ATOM     79  CB  ARG A   6       3.590   9.343   7.208  1.00  4.67           C  
ATOM     80  CG  ARG A   6       2.531   8.486   6.537  1.00  4.67           C  
ATOM     81  CD  ARG A   6       2.376   7.160   7.168  1.00  4.67           C  
ATOM     82  NE  ARG A   6       1.597   6.272   6.308  1.00  4.67           N  
ATOM     83  CZ  ARG A   6       0.280   6.106   6.301  1.00  4.67           C  
ATOM     84  NH1 ARG A   6      -0.508   6.735   7.149  1.00  4.67           N  
ATOM     85  NH2 ARG A   6      -0.196   5.281   5.399  1.00  4.67           N  
ATOM     86  H   ARG A   6       4.716   9.663   4.901  1.00  4.67           H  
ATOM     87  HA  ARG A   6       2.799  11.203   6.541  1.00  4.67           H  
ATOM     88 1HB  ARG A   6       4.533   8.792   7.170  1.00  4.67           H  
ATOM     89 2HB  ARG A   6       3.319   9.475   8.254  1.00  4.67           H  
ATOM     90 1HG  ARG A   6       1.572   8.999   6.583  1.00  4.67           H  
ATOM     91 2HG  ARG A   6       2.807   8.334   5.493  1.00  4.67           H  
ATOM     92 1HD  ARG A   6       3.352   6.717   7.341  1.00  4.67           H  
ATOM     93 2HD  ARG A   6       1.851   7.264   8.115  1.00  4.67           H  
ATOM     94  HE  ARG A   6       2.106   5.737   5.585  1.00  4.67           H  
ATOM     95 1HH1 ARG A   6      -0.114   7.366   7.832  1.00  4.67           H  
ATOM     96 2HH1 ARG A   6      -1.506   6.587   7.115  1.00  4.67           H  
ATOM     97 1HH2 ARG A   6       0.490   4.839   4.756  1.00  4.67           H  
ATOM     98 2HH2 ARG A   6      -1.185   5.105   5.330  1.00  4.67           H  
ATOM     99  N   THR A   7       4.756  12.830   6.958  1.00  3.29           N  
ATOM    100  CA  THR A   7       5.746  13.789   7.419  1.00  3.29           C  
ATOM    101  C   THR A   7       5.155  14.990   8.184  1.00  3.29           C  
ATOM    102  O   THR A   7       5.074  14.981   9.412  1.00  3.29           O  
ATOM    103  CB  THR A   7       6.552  14.295   6.200  1.00  3.29           C  
ATOM    104  OG1 THR A   7       5.648  14.856   5.241  1.00  3.29           O  
ATOM    105  CG2 THR A   7       7.313  13.143   5.547  1.00  3.29           C  
ATOM    106  H   THR A   7       4.051  13.109   6.277  1.00  3.29           H  
ATOM    107  HA  THR A   7       6.429  13.273   8.093  1.00  3.29           H  
ATOM    108  HB  THR A   7       7.257  15.062   6.523  1.00  3.29           H  
ATOM    109  HG1 THR A   7       5.001  14.177   4.962  1.00  3.29           H  
ATOM    110 1HG2 THR A   7       7.870  13.515   4.690  1.00  3.29           H  
ATOM    111 2HG2 THR A   7       8.002  12.708   6.269  1.00  3.29           H  
ATOM    112 3HG2 THR A   7       6.619  12.378   5.210  1.00  3.29           H  
ATOM    113  N   GLU A   8       4.786  16.035   7.442  1.00  2.22           N  
ATOM    114  CA  GLU A   8       4.324  17.306   7.991  1.00  2.22           C  
ATOM    115  C   GLU A   8       2.878  17.291   8.475  1.00  2.22           C  
ATOM    116  O   GLU A   8       2.044  16.530   7.981  1.00  2.22           O  
ATOM    117  CB  GLU A   8       4.513  18.407   6.944  1.00  2.22           C  
ATOM    118  CG  GLU A   8       5.985  18.668   6.583  1.00  2.22           C  
ATOM    119  CD  GLU A   8       6.183  19.763   5.552  1.00  2.22           C  
ATOM    120  OE1 GLU A   8       5.221  20.385   5.171  1.00  2.22           O  
ATOM    121  OE2 GLU A   8       7.306  19.976   5.153  1.00  2.22           O  
ATOM    122  H   GLU A   8       4.867  15.933   6.441  1.00  2.22           H  
ATOM    123  HA  GLU A   8       4.953  17.544   8.850  1.00  2.22           H  
ATOM    124 1HB  GLU A   8       3.985  18.134   6.031  1.00  2.22           H  
ATOM    125 2HB  GLU A   8       4.078  19.339   7.310  1.00  2.22           H  
ATOM    126 1HG  GLU A   8       6.524  18.938   7.490  1.00  2.22           H  
ATOM    127 2HG  GLU A   8       6.415  17.740   6.204  1.00  2.22           H  
ATOM    128  N   LYS A   9       2.598  18.164   9.440  1.00  1.50           N  
ATOM    129  CA  LYS A   9       1.262  18.369   9.991  1.00  1.50           C  
ATOM    130  C   LYS A   9       0.517  19.455   9.215  1.00  1.50           C  
ATOM    131  O   LYS A   9       1.145  20.267   8.534  1.00  1.50           O  
ATOM    132  CB  LYS A   9       1.355  18.716  11.473  1.00  1.50           C  
ATOM    133  CG  LYS A   9       2.054  17.654  12.328  1.00  1.50           C  
ATOM    134  CD  LYS A   9       1.246  16.349  12.372  1.00  1.50           C  
ATOM    135  CE  LYS A   9       1.888  15.322  13.297  1.00  1.50           C  
ATOM    136  NZ  LYS A   9       1.090  14.050  13.379  1.00  1.50           N  
ATOM    137  H   LYS A   9       3.354  18.730   9.796  1.00  1.50           H  
ATOM    138  HA  LYS A   9       0.700  17.443   9.889  1.00  1.50           H  
ATOM    139 1HB  LYS A   9       1.883  19.659  11.598  1.00  1.50           H  
ATOM    140 2HB  LYS A   9       0.352  18.849  11.876  1.00  1.50           H  
ATOM    141 1HG  LYS A   9       3.046  17.448  11.925  1.00  1.50           H  
ATOM    142 2HG  LYS A   9       2.160  18.029  13.347  1.00  1.50           H  
ATOM    143 1HD  LYS A   9       0.236  16.557  12.728  1.00  1.50           H  
ATOM    144 2HD  LYS A   9       1.177  15.930  11.369  1.00  1.50           H  
ATOM    145 1HE  LYS A   9       2.881  15.088  12.917  1.00  1.50           H  
ATOM    146 2HE  LYS A   9       1.985  15.747  14.293  1.00  1.50           H  
ATOM    147 1HZ  LYS A   9       1.554  13.398  13.991  1.00  1.50           H  
ATOM    148 2HZ  LYS A   9       0.134  14.244  13.760  1.00  1.50           H  
ATOM    149 3HZ  LYS A   9       1.005  13.645  12.462  1.00  1.50           H  
ATOM    150  N   THR A  10      -0.811  19.465   9.329  1.00  1.05           N  
ATOM    151  CA  THR A  10      -1.668  20.438   8.637  1.00  1.05           C  
ATOM    152  C   THR A  10      -2.327  21.459   9.570  1.00  1.05           C  
ATOM    153  O   THR A  10      -2.836  21.088  10.624  1.00  1.05           O  
ATOM    154  CB  THR A  10      -2.779  19.691   7.865  1.00  1.05           C  
ATOM    155  OG1 THR A  10      -2.201  18.824   6.849  1.00  1.05           O  
ATOM    156  CG2 THR A  10      -3.722  20.628   7.238  1.00  1.05           C  
ATOM    157  H   THR A  10      -1.256  18.757   9.919  1.00  1.05           H  
ATOM    158  HA  THR A  10      -1.056  20.990   7.924  1.00  1.05           H  
ATOM    159  HB  THR A  10      -3.344  19.072   8.567  1.00  1.05           H  
ATOM    160  HG1 THR A  10      -2.302  17.900   7.157  1.00  1.05           H  
ATOM    161 1HG2 THR A  10      -4.473  20.047   6.733  1.00  1.05           H  
ATOM    162 2HG2 THR A  10      -4.196  21.255   7.985  1.00  1.05           H  
ATOM    163 3HG2 THR A  10      -3.183  21.234   6.542  1.00  1.05           H  
ATOM    164  N   ARG A  11      -2.320  22.754   9.198  1.00  0.80           N  
ATOM    165  CA  ARG A  11      -3.013  23.744  10.031  1.00  0.80           C  
ATOM    166  C   ARG A  11      -4.502  23.704   9.686  1.00  0.80           C  
ATOM    167  O   ARG A  11      -4.863  23.912   8.517  1.00  0.80           O  
ATOM    168  CB  ARG A  11      -2.486  25.142   9.765  1.00  0.80           C  
ATOM    169  CG  ARG A  11      -1.062  25.392  10.123  1.00  0.80           C  
ATOM    170  CD  ARG A  11      -0.645  26.725   9.629  1.00  0.80           C  
ATOM    171  NE  ARG A  11      -0.657  26.767   8.156  1.00  0.80           N  
ATOM    172  CZ  ARG A  11      -0.565  27.893   7.406  1.00  0.80           C  
ATOM    173  NH1 ARG A  11      -0.454  29.073   7.982  1.00  0.80           N  
ATOM    174  NH2 ARG A  11      -0.594  27.802   6.089  1.00  0.80           N  
ATOM    175  H   ARG A  11      -1.875  23.067   8.320  1.00  0.80           H  
ATOM    176  HA  ARG A  11      -2.879  23.495  11.085  1.00  0.80           H  
ATOM    177 1HB  ARG A  11      -2.583  25.359   8.703  1.00  0.80           H  
ATOM    178 2HB  ARG A  11      -3.093  25.865  10.299  1.00  0.80           H  
ATOM    179 1HG  ARG A  11      -0.946  25.364  11.201  1.00  0.80           H  
ATOM    180 2HG  ARG A  11      -0.430  24.630   9.661  1.00  0.80           H  
ATOM    181 1HD  ARG A  11      -1.334  27.486  10.002  1.00  0.80           H  
ATOM    182 2HD  ARG A  11       0.363  26.945   9.973  1.00  0.80           H  
ATOM    183  HE  ARG A  11      -0.751  25.862   7.648  1.00  0.80           H  
ATOM    184 1HH1 ARG A  11      -0.453  29.144   8.991  1.00  0.80           H  
ATOM    185 2HH1 ARG A  11      -0.394  29.905   7.418  1.00  0.80           H  
ATOM    186 1HH2 ARG A  11      -0.706  26.871   5.638  1.00  0.80           H  
ATOM    187 2HH2 ARG A  11      -0.542  28.627   5.520  1.00  0.80           H  
ATOM    188  N   VAL A  12      -5.351  23.475  10.690  1.00  0.68           N  
ATOM    189  CA  VAL A  12      -6.792  23.334  10.468  1.00  0.68           C  
ATOM    190  C   VAL A  12      -7.639  24.392  11.192  1.00  0.68           C  
ATOM    191  O   VAL A  12      -7.436  24.616  12.381  1.00  0.68           O  
ATOM    192  CB  VAL A  12      -7.248  21.936  10.964  1.00  0.68           C  
ATOM    193  CG1 VAL A  12      -8.759  21.786  10.769  1.00  0.68           C  
ATOM    194  CG2 VAL A  12      -6.479  20.834  10.225  1.00  0.68           C  
ATOM    195  H   VAL A  12      -4.971  23.326  11.629  1.00  0.68           H  
ATOM    196  HA  VAL A  12      -6.972  23.401   9.402  1.00  0.68           H  
ATOM    197  HB  VAL A  12      -7.042  21.856  12.037  1.00  0.68           H  
ATOM    198 1HG1 VAL A  12      -9.081  20.817  11.138  1.00  0.68           H  
ATOM    199 2HG1 VAL A  12      -9.282  22.561  11.318  1.00  0.68           H  
ATOM    200 3HG1 VAL A  12      -8.989  21.873   9.709  1.00  0.68           H  
ATOM    201 1HG2 VAL A  12      -6.793  19.863  10.599  1.00  0.68           H  
ATOM    202 2HG2 VAL A  12      -6.677  20.893   9.171  1.00  0.68           H  
ATOM    203 3HG2 VAL A  12      -5.411  20.953  10.401  1.00  0.68           H  
ATOM    204  N   LEU A  13      -8.579  25.032  10.478  1.00  0.63           N  
ATOM    205  CA  LEU A  13      -9.507  25.995  11.094  1.00  0.63           C  
ATOM    206  C   LEU A  13     -10.814  25.287  11.343  1.00  0.63           C  
ATOM    207  O   LEU A  13     -11.383  24.719  10.409  1.00  0.63           O  
ATOM    208  CB  LEU A  13      -9.812  27.216  10.190  1.00  0.63           C  
ATOM    209  CG  LEU A  13     -10.791  28.298  10.710  1.00  0.63           C  
ATOM    210  CD1 LEU A  13     -10.163  29.009  11.916  1.00  0.63           C  
ATOM    211  CD2 LEU A  13     -11.074  29.301   9.574  1.00  0.63           C  
ATOM    212  H   LEU A  13      -8.655  24.815   9.486  1.00  0.63           H  
ATOM    213  HA  LEU A  13      -9.099  26.333  12.036  1.00  0.63           H  
ATOM    214 1HB  LEU A  13      -8.916  27.749  10.006  1.00  0.63           H  
ATOM    215 2HB  LEU A  13     -10.202  26.853   9.249  1.00  0.63           H  
ATOM    216  HG  LEU A  13     -11.722  27.834  11.034  1.00  0.63           H  
ATOM    217 1HD1 LEU A  13     -10.831  29.770  12.291  1.00  0.63           H  
ATOM    218 2HD1 LEU A  13      -9.977  28.284  12.696  1.00  0.63           H  
ATOM    219 3HD1 LEU A  13      -9.223  29.474  11.614  1.00  0.63           H  
ATOM    220 1HD2 LEU A  13     -11.760  30.074   9.927  1.00  0.63           H  
ATOM    221 2HD2 LEU A  13     -10.140  29.761   9.266  1.00  0.63           H  
ATOM    222 3HD2 LEU A  13     -11.521  28.781   8.728  1.00  0.63           H  
ATOM    223  N   VAL A  14     -11.288  25.295  12.578  1.00  0.63           N  
ATOM    224  CA  VAL A  14     -12.564  24.659  12.836  1.00  0.63           C  
ATOM    225  C   VAL A  14     -13.592  25.725  13.173  1.00  0.63           C  
ATOM    226  O   VAL A  14     -13.469  26.479  14.151  1.00  0.63           O  
ATOM    227  CB  VAL A  14     -12.478  23.617  13.963  1.00  0.63           C  
ATOM    228  CG1 VAL A  14     -13.887  22.969  14.195  1.00  0.63           C  
ATOM    229  CG2 VAL A  14     -11.442  22.549  13.605  1.00  0.63           C  
ATOM    230  H   VAL A  14     -10.755  25.748  13.318  1.00  0.63           H  
ATOM    231  HA  VAL A  14     -12.898  24.144  11.934  1.00  0.63           H  
ATOM    232  HB  VAL A  14     -12.183  24.116  14.888  1.00  0.63           H  
ATOM    233 1HG1 VAL A  14     -13.837  22.237  15.002  1.00  0.63           H  
ATOM    234 2HG1 VAL A  14     -14.611  23.742  14.452  1.00  0.63           H  
ATOM    235 3HG1 VAL A  14     -14.209  22.469  13.278  1.00  0.63           H  
ATOM    236 1HG2 VAL A  14     -11.372  21.822  14.413  1.00  0.63           H  
ATOM    237 2HG2 VAL A  14     -11.736  22.046  12.686  1.00  0.63           H  
ATOM    238 3HG2 VAL A  14     -10.475  23.020  13.462  1.00  0.63           H  
ATOM    239  N   VAL A  15     -14.614  25.762  12.343  1.00  0.66           N  
ATOM    240  CA  VAL A  15     -15.689  26.717  12.453  1.00  0.66           C  
ATOM    241  C   VAL A  15     -16.892  25.977  13.011  1.00  0.66           C  
ATOM    242  O   VAL A  15     -17.204  24.882  12.546  1.00  0.66           O  
ATOM    243  CB  VAL A  15     -16.023  27.294  11.077  1.00  0.66           C  
ATOM    244  CG1 VAL A  15     -17.103  28.245  11.218  1.00  0.66           C  
ATOM    245  CG2 VAL A  15     -14.777  27.933  10.446  1.00  0.66           C  
ATOM    246  H   VAL A  15     -14.623  25.104  11.558  1.00  0.66           H  
ATOM    247  HA  VAL A  15     -15.402  27.519  13.133  1.00  0.66           H  
ATOM    248  HB  VAL A  15     -16.379  26.494  10.433  1.00  0.66           H  
ATOM    249 1HG1 VAL A  15     -17.355  28.615  10.258  1.00  0.66           H  
ATOM    250 2HG1 VAL A  15     -17.945  27.764  11.649  1.00  0.66           H  
ATOM    251 3HG1 VAL A  15     -16.786  29.054  11.863  1.00  0.66           H  
ATOM    252 1HG2 VAL A  15     -15.029  28.334   9.466  1.00  0.66           H  
ATOM    253 2HG2 VAL A  15     -14.414  28.737  11.083  1.00  0.66           H  
ATOM    254 3HG2 VAL A  15     -13.999  27.173  10.335  1.00  0.66           H  
ATOM    255  N   GLY A  16     -17.549  26.535  14.029  1.00  0.72           N  
ATOM    256  CA  GLY A  16     -18.660  25.818  14.654  1.00  0.72           C  
ATOM    257  C   GLY A  16     -18.119  24.873  15.724  1.00  0.72           C  
ATOM    258  O   GLY A  16     -18.796  23.950  16.173  1.00  0.72           O  
ATOM    259  H   GLY A  16     -17.275  27.448  14.368  1.00  0.72           H  
ATOM    260 1HA  GLY A  16     -19.356  26.530  15.099  1.00  0.72           H  
ATOM    261 2HA  GLY A  16     -19.207  25.252  13.903  1.00  0.72           H  
ATOM    262  N   ALA A  17     -16.901  25.169  16.180  1.00  0.78           N  
ATOM    263  CA  ALA A  17     -16.149  24.400  17.174  1.00  0.78           C  
ATOM    264  C   ALA A  17     -16.867  24.211  18.495  1.00  0.78           C  
ATOM    265  O   ALA A  17     -16.589  23.269  19.217  1.00  0.78           O  
ATOM    266  CB  ALA A  17     -14.854  25.086  17.471  1.00  0.78           C  
ATOM    267  H   ALA A  17     -16.440  25.967  15.770  1.00  0.78           H  
ATOM    268  HA  ALA A  17     -15.941  23.421  16.750  1.00  0.78           H  
ATOM    269 1HB  ALA A  17     -14.294  24.497  18.178  1.00  0.78           H  
ATOM    270 2HB  ALA A  17     -14.289  25.192  16.544  1.00  0.78           H  
ATOM    271 3HB  ALA A  17     -15.065  26.065  17.899  1.00  0.78           H  
ATOM    272  N   THR A  18     -17.766  25.109  18.848  1.00  0.84           N  
ATOM    273  CA  THR A  18     -18.454  24.981  20.121  1.00  0.84           C  
ATOM    274  C   THR A  18     -19.706  24.102  20.042  1.00  0.84           C  
ATOM    275  O   THR A  18     -20.394  23.911  21.050  1.00  0.84           O  
ATOM    276  CB  THR A  18     -18.786  26.361  20.702  1.00  0.84           C  
ATOM    277  OG1 THR A  18     -19.582  27.102  19.767  1.00  0.84           O  
ATOM    278  CG2 THR A  18     -17.507  27.114  21.030  1.00  0.84           C  
ATOM    279  H   THR A  18     -17.982  25.875  18.230  1.00  0.84           H  
ATOM    280  HA  THR A  18     -17.771  24.503  20.822  1.00  0.84           H  
ATOM    281  HB  THR A  18     -19.363  26.228  21.616  1.00  0.84           H  
ATOM    282  HG1 THR A  18     -20.361  26.585  19.533  1.00  0.84           H  
ATOM    283 1HG2 THR A  18     -17.765  28.080  21.457  1.00  0.84           H  
ATOM    284 2HG2 THR A  18     -16.920  26.546  21.753  1.00  0.84           H  
ATOM    285 3HG2 THR A  18     -16.922  27.256  20.123  1.00  0.84           H  
ATOM    286  N   GLY A  19     -20.011  23.567  18.853  1.00  0.87           N  
ATOM    287  CA  GLY A  19     -21.156  22.679  18.706  1.00  0.87           C  
ATOM    288  C   GLY A  19     -20.712  21.304  19.181  1.00  0.87           C  
ATOM    289  O   GLY A  19     -19.581  21.145  19.629  1.00  0.87           O  
ATOM    290  H   GLY A  19     -19.435  23.759  18.034  1.00  0.87           H  
ATOM    291 1HA  GLY A  19     -21.998  23.039  19.299  1.00  0.87           H  
ATOM    292 2HA  GLY A  19     -21.463  22.638  17.661  1.00  0.87           H  
ATOM    293  N   TYR A  20     -21.531  20.274  19.030  1.00  0.87           N  
ATOM    294  CA  TYR A  20     -21.093  19.005  19.608  1.00  0.87           C  
ATOM    295  C   TYR A  20     -20.016  18.324  18.775  1.00  0.87           C  
ATOM    296  O   TYR A  20     -18.945  17.979  19.289  1.00  0.87           O  
ATOM    297  CB  TYR A  20     -22.298  18.089  19.773  1.00  0.87           C  
ATOM    298  CG  TYR A  20     -23.256  18.561  20.838  1.00  0.87           C  
ATOM    299  CD1 TYR A  20     -24.380  19.294  20.485  1.00  0.87           C  
ATOM    300  CD2 TYR A  20     -23.015  18.259  22.167  1.00  0.87           C  
ATOM    301  CE1 TYR A  20     -25.257  19.725  21.462  1.00  0.87           C  
ATOM    302  CE2 TYR A  20     -23.892  18.690  23.145  1.00  0.87           C  
ATOM    303  CZ  TYR A  20     -25.009  19.420  22.797  1.00  0.87           C  
ATOM    304  OH  TYR A  20     -25.882  19.850  23.773  1.00  0.87           O  
ATOM    305  H   TYR A  20     -22.447  20.384  18.616  1.00  0.87           H  
ATOM    306  HA  TYR A  20     -20.671  19.201  20.591  1.00  0.87           H  
ATOM    307 1HB  TYR A  20     -22.842  18.013  18.831  1.00  0.87           H  
ATOM    308 2HB  TYR A  20     -21.961  17.084  20.037  1.00  0.87           H  
ATOM    309  HD1 TYR A  20     -24.570  19.528  19.438  1.00  0.87           H  
ATOM    310  HD2 TYR A  20     -22.133  17.678  22.439  1.00  0.87           H  
ATOM    311  HE1 TYR A  20     -26.140  20.301  21.185  1.00  0.87           H  
ATOM    312  HE2 TYR A  20     -23.703  18.450  24.192  1.00  0.87           H  
ATOM    313  HH  TYR A  20     -26.606  20.329  23.364  1.00  0.87           H  
ATOM    314  N   ILE A  21     -20.256  18.188  17.476  1.00  0.85           N  
ATOM    315  CA  ILE A  21     -19.243  17.558  16.652  1.00  0.85           C  
ATOM    316  C   ILE A  21     -18.030  18.479  16.563  1.00  0.85           C  
ATOM    317  O   ILE A  21     -16.893  18.022  16.518  1.00  0.85           O  
ATOM    318  CB  ILE A  21     -19.802  17.158  15.276  1.00  0.85           C  
ATOM    319  CG1 ILE A  21     -18.840  16.160  14.638  1.00  0.85           C  
ATOM    320  CG2 ILE A  21     -19.985  18.357  14.366  1.00  0.85           C  
ATOM    321  CD1 ILE A  21     -18.699  14.882  15.414  1.00  0.85           C  
ATOM    322  H   ILE A  21     -21.133  18.487  17.082  1.00  0.85           H  
ATOM    323  HA  ILE A  21     -18.926  16.639  17.144  1.00  0.85           H  
ATOM    324  HB  ILE A  21     -20.762  16.660  15.416  1.00  0.85           H  
ATOM    325 1HG1 ILE A  21     -19.198  15.905  13.658  1.00  0.85           H  
ATOM    326 2HG1 ILE A  21     -17.867  16.613  14.549  1.00  0.85           H  
ATOM    327 1HG2 ILE A  21     -20.383  18.030  13.416  1.00  0.85           H  
ATOM    328 2HG2 ILE A  21     -20.676  19.065  14.820  1.00  0.85           H  
ATOM    329 3HG2 ILE A  21     -19.027  18.832  14.202  1.00  0.85           H  
ATOM    330 1HD1 ILE A  21     -18.010  14.222  14.907  1.00  0.85           H  
ATOM    331 2HD1 ILE A  21     -18.316  15.096  16.411  1.00  0.85           H  
ATOM    332 3HD1 ILE A  21     -19.650  14.401  15.504  1.00  0.85           H  
ATOM    333  N   GLY A  22     -18.286  19.785  16.606  1.00  0.80           N  
ATOM    334  CA  GLY A  22     -17.262  20.818  16.544  1.00  0.80           C  
ATOM    335  C   GLY A  22     -16.221  20.626  17.635  1.00  0.80           C  
ATOM    336  O   GLY A  22     -15.019  20.539  17.349  1.00  0.80           O  
ATOM    337  H   GLY A  22     -19.251  20.069  16.672  1.00  0.80           H  
ATOM    338 1HA  GLY A  22     -16.781  20.805  15.567  1.00  0.80           H  
ATOM    339 2HA  GLY A  22     -17.738  21.788  16.660  1.00  0.80           H  
ATOM    340  N   LYS A  23     -16.676  20.529  18.888  1.00  0.74           N  
ATOM    341  CA  LYS A  23     -15.758  20.359  20.003  1.00  0.74           C  
ATOM    342  C   LYS A  23     -14.939  19.101  19.836  1.00  0.74           C  
ATOM    343  O   LYS A  23     -13.733  19.079  20.118  1.00  0.74           O  
ATOM    344  CB  LYS A  23     -16.544  20.224  21.309  1.00  0.74           C  
ATOM    345  CG  LYS A  23     -17.199  21.486  21.841  1.00  0.74           C  
ATOM    346  CD  LYS A  23     -17.881  21.227  23.171  1.00  0.74           C  
ATOM    347  CE  LYS A  23     -19.119  20.372  23.013  1.00  0.74           C  
ATOM    348  NZ  LYS A  23     -19.843  20.201  24.306  1.00  0.74           N  
ATOM    349  H   LYS A  23     -17.676  20.626  19.079  1.00  0.74           H  
ATOM    350  HA  LYS A  23     -15.088  21.217  20.042  1.00  0.74           H  
ATOM    351 1HB  LYS A  23     -17.347  19.496  21.155  1.00  0.74           H  
ATOM    352 2HB  LYS A  23     -15.893  19.830  22.084  1.00  0.74           H  
ATOM    353 1HG  LYS A  23     -16.446  22.241  21.995  1.00  0.74           H  
ATOM    354 2HG  LYS A  23     -17.910  21.870  21.135  1.00  0.74           H  
ATOM    355 1HD  LYS A  23     -17.192  20.757  23.870  1.00  0.74           H  
ATOM    356 2HD  LYS A  23     -18.209  22.163  23.571  1.00  0.74           H  
ATOM    357 1HE  LYS A  23     -19.787  20.848  22.295  1.00  0.74           H  
ATOM    358 2HE  LYS A  23     -18.832  19.392  22.631  1.00  0.74           H  
ATOM    359 1HZ  LYS A  23     -20.663  19.630  24.156  1.00  0.74           H  
ATOM    360 2HZ  LYS A  23     -19.238  19.754  24.982  1.00  0.74           H  
ATOM    361 3HZ  LYS A  23     -20.123  21.108  24.648  1.00  0.74           H  
ATOM    362  N   ARG A  24     -15.589  18.041  19.364  1.00  0.70           N  
ATOM    363  CA  ARG A  24     -14.899  16.782  19.218  1.00  0.70           C  
ATOM    364  C   ARG A  24     -13.868  16.845  18.089  1.00  0.70           C  
ATOM    365  O   ARG A  24     -12.787  16.266  18.212  1.00  0.70           O  
ATOM    366  CB  ARG A  24     -15.893  15.678  19.017  1.00  0.70           C  
ATOM    367  CG  ARG A  24     -16.750  15.448  20.215  1.00  0.70           C  
ATOM    368  CD  ARG A  24     -17.533  14.280  20.044  1.00  0.70           C  
ATOM    369  NE  ARG A  24     -18.606  14.165  21.002  1.00  0.70           N  
ATOM    370  CZ  ARG A  24     -18.508  13.771  22.274  1.00  0.70           C  
ATOM    371  NH1 ARG A  24     -17.344  13.474  22.831  1.00  0.70           N  
ATOM    372  NH2 ARG A  24     -19.630  13.696  22.949  1.00  0.70           N  
ATOM    373  H   ARG A  24     -16.588  18.106  19.140  1.00  0.70           H  
ATOM    374  HA  ARG A  24     -14.374  16.576  20.148  1.00  0.70           H  
ATOM    375 1HB  ARG A  24     -16.540  15.910  18.171  1.00  0.70           H  
ATOM    376 2HB  ARG A  24     -15.376  14.747  18.806  1.00  0.70           H  
ATOM    377 1HG  ARG A  24     -16.120  15.321  21.094  1.00  0.70           H  
ATOM    378 2HG  ARG A  24     -17.415  16.297  20.360  1.00  0.70           H  
ATOM    379 1HD  ARG A  24     -17.941  14.294  19.051  1.00  0.70           H  
ATOM    380 2HD  ARG A  24     -16.894  13.419  20.166  1.00  0.70           H  
ATOM    381  HE  ARG A  24     -19.564  14.343  20.665  1.00  0.70           H  
ATOM    382 1HH1 ARG A  24     -16.489  13.540  22.288  1.00  0.70           H  
ATOM    383 2HH1 ARG A  24     -17.306  13.182  23.796  1.00  0.70           H  
ATOM    384 1HH2 ARG A  24     -20.499  13.931  22.441  1.00  0.70           H  
ATOM    385 2HH2 ARG A  24     -19.639  13.408  23.914  1.00  0.70           H  
ATOM    386  N   ILE A  25     -14.176  17.569  17.006  1.00  0.66           N  
ATOM    387  CA  ILE A  25     -13.242  17.746  15.896  1.00  0.66           C  
ATOM    388  C   ILE A  25     -12.005  18.480  16.369  1.00  0.66           C  
ATOM    389  O   ILE A  25     -10.891  18.073  16.044  1.00  0.66           O  
ATOM    390  CB  ILE A  25     -13.885  18.450  14.689  1.00  0.66           C  
ATOM    391  CG1 ILE A  25     -14.934  17.500  14.040  1.00  0.66           C  
ATOM    392  CG2 ILE A  25     -12.799  18.861  13.687  1.00  0.66           C  
ATOM    393  CD1 ILE A  25     -15.869  18.167  13.057  1.00  0.66           C  
ATOM    394  H   ILE A  25     -15.099  18.003  16.946  1.00  0.66           H  
ATOM    395  HA  ILE A  25     -12.927  16.762  15.552  1.00  0.66           H  
ATOM    396  HB  ILE A  25     -14.418  19.340  15.036  1.00  0.66           H  
ATOM    397 1HG1 ILE A  25     -14.395  16.714  13.509  1.00  0.66           H  
ATOM    398 2HG1 ILE A  25     -15.513  17.034  14.822  1.00  0.66           H  
ATOM    399 1HG2 ILE A  25     -13.256  19.368  12.854  1.00  0.66           H  
ATOM    400 2HG2 ILE A  25     -12.096  19.530  14.174  1.00  0.66           H  
ATOM    401 3HG2 ILE A  25     -12.272  17.973  13.334  1.00  0.66           H  
ATOM    402 1HD1 ILE A  25     -16.556  17.428  12.645  1.00  0.66           H  
ATOM    403 2HD1 ILE A  25     -16.436  18.940  13.575  1.00  0.66           H  
ATOM    404 3HD1 ILE A  25     -15.299  18.612  12.254  1.00  0.66           H  
ATOM    405  N   VAL A  26     -12.184  19.535  17.171  1.00  0.65           N  
ATOM    406  CA  VAL A  26     -11.024  20.250  17.692  1.00  0.65           C  
ATOM    407  C   VAL A  26     -10.157  19.312  18.528  1.00  0.65           C  
ATOM    408  O   VAL A  26      -8.940  19.354  18.426  1.00  0.65           O  
ATOM    409  CB  VAL A  26     -11.431  21.463  18.554  1.00  0.65           C  
ATOM    410  CG1 VAL A  26     -10.192  22.055  19.263  1.00  0.65           C  
ATOM    411  CG2 VAL A  26     -12.070  22.523  17.685  1.00  0.65           C  
ATOM    412  H   VAL A  26     -13.134  19.839  17.401  1.00  0.65           H  
ATOM    413  HA  VAL A  26     -10.435  20.610  16.849  1.00  0.65           H  
ATOM    414  HB  VAL A  26     -12.141  21.140  19.323  1.00  0.65           H  
ATOM    415 1HG1 VAL A  26     -10.490  22.903  19.869  1.00  0.65           H  
ATOM    416 2HG1 VAL A  26      -9.745  21.294  19.901  1.00  0.65           H  
ATOM    417 3HG1 VAL A  26      -9.466  22.382  18.526  1.00  0.65           H  
ATOM    418 1HG2 VAL A  26     -12.348  23.362  18.312  1.00  0.65           H  
ATOM    419 2HG2 VAL A  26     -11.364  22.851  16.927  1.00  0.65           H  
ATOM    420 3HG2 VAL A  26     -12.955  22.111  17.208  1.00  0.65           H  
ATOM    421  N   ARG A  27     -10.787  18.476  19.368  1.00  0.66           N  
ATOM    422  CA  ARG A  27     -10.065  17.494  20.186  1.00  0.66           C  
ATOM    423  C   ARG A  27      -9.375  16.388  19.361  1.00  0.66           C  
ATOM    424  O   ARG A  27      -8.280  15.938  19.722  1.00  0.66           O  
ATOM    425  CB  ARG A  27     -11.029  16.855  21.173  1.00  0.66           C  
ATOM    426  CG  ARG A  27     -11.475  17.768  22.283  1.00  0.66           C  
ATOM    427  CD  ARG A  27     -12.474  17.150  23.172  1.00  0.66           C  
ATOM    428  NE  ARG A  27     -12.942  18.094  24.181  1.00  0.66           N  
ATOM    429  CZ  ARG A  27     -12.321  18.337  25.355  1.00  0.66           C  
ATOM    430  NH1 ARG A  27     -11.221  17.691  25.663  1.00  0.66           N  
ATOM    431  NH2 ARG A  27     -12.820  19.226  26.197  1.00  0.66           N  
ATOM    432  H   ARG A  27     -11.804  18.523  19.443  1.00  0.66           H  
ATOM    433  HA  ARG A  27      -9.298  18.026  20.745  1.00  0.66           H  
ATOM    434 1HB  ARG A  27     -11.915  16.517  20.647  1.00  0.66           H  
ATOM    435 2HB  ARG A  27     -10.561  15.982  21.623  1.00  0.66           H  
ATOM    436 1HG  ARG A  27     -10.615  17.982  22.893  1.00  0.66           H  
ATOM    437 2HG  ARG A  27     -11.880  18.694  21.871  1.00  0.66           H  
ATOM    438 1HD  ARG A  27     -13.333  16.828  22.581  1.00  0.66           H  
ATOM    439 2HD  ARG A  27     -12.035  16.292  23.679  1.00  0.66           H  
ATOM    440  HE  ARG A  27     -13.786  18.612  23.978  1.00  0.66           H  
ATOM    441 1HH1 ARG A  27     -10.838  17.011  25.022  1.00  0.66           H  
ATOM    442 2HH1 ARG A  27     -10.760  17.873  26.543  1.00  0.66           H  
ATOM    443 1HH2 ARG A  27     -13.668  19.726  25.966  1.00  0.66           H  
ATOM    444 2HH2 ARG A  27     -12.354  19.407  27.075  1.00  0.66           H  
ATOM    445  N   ALA A  28     -10.039  15.912  18.285  1.00  0.68           N  
ATOM    446  CA  ALA A  28      -9.475  14.903  17.377  1.00  0.68           C  
ATOM    447  C   ALA A  28      -8.248  15.467  16.660  1.00  0.68           C  
ATOM    448  O   ALA A  28      -7.227  14.790  16.490  1.00  0.68           O  
ATOM    449  CB  ALA A  28     -10.512  14.457  16.376  1.00  0.68           C  
ATOM    450  H   ALA A  28     -10.967  16.276  18.082  1.00  0.68           H  
ATOM    451  HA  ALA A  28      -9.154  14.048  17.972  1.00  0.68           H  
ATOM    452 1HB  ALA A  28     -10.074  13.715  15.730  1.00  0.68           H  
ATOM    453 2HB  ALA A  28     -11.375  14.037  16.896  1.00  0.68           H  
ATOM    454 3HB  ALA A  28     -10.831  15.313  15.781  1.00  0.68           H  
ATOM    455  N   CYS A  29      -8.355  16.736  16.280  1.00  0.72           N  
ATOM    456  CA  CYS A  29      -7.270  17.472  15.677  1.00  0.72           C  
ATOM    457  C   CYS A  29      -6.486  17.734  16.934  1.00  0.72           C  
ATOM    458  O   CYS A  29      -6.954  17.297  17.964  1.00  0.72           O  
ATOM    459  CB  CYS A  29      -7.763  18.744  15.005  1.00  0.72           C  
ATOM    460  SG  CYS A  29      -8.944  18.483  13.648  1.00  0.72           S  
ATOM    461  H   CYS A  29      -9.238  17.225  16.418  1.00  0.72           H  
ATOM    462  HA  CYS A  29      -6.698  16.853  14.988  1.00  0.72           H  
ATOM    463 1HB  CYS A  29      -8.232  19.393  15.751  1.00  0.72           H  
ATOM    464 2HB  CYS A  29      -6.906  19.275  14.599  1.00  0.72           H  
ATOM    465  HG  CYS A  29      -9.969  18.151  14.478  1.00  0.72           H  
ATOM    466  N   LEU A  30      -5.300  18.307  16.923  1.00  0.77           N  
ATOM    467  CA  LEU A  30      -4.539  18.453  18.183  1.00  0.77           C  
ATOM    468  C   LEU A  30      -4.063  17.067  18.704  1.00  0.77           C  
ATOM    469  O   LEU A  30      -2.865  16.804  18.703  1.00  0.77           O  
ATOM    470  CB  LEU A  30      -5.351  19.184  19.288  1.00  0.77           C  
ATOM    471  CG  LEU A  30      -5.762  20.628  18.953  1.00  0.77           C  
ATOM    472  CD1 LEU A  30      -6.608  21.136  20.048  1.00  0.77           C  
ATOM    473  CD2 LEU A  30      -4.541  21.508  18.751  1.00  0.77           C  
ATOM    474  H   LEU A  30      -4.913  18.718  16.077  1.00  0.77           H  
ATOM    475  HA  LEU A  30      -3.655  19.056  17.972  1.00  0.77           H  
ATOM    476 1HB  LEU A  30      -6.226  18.645  19.607  1.00  0.77           H  
ATOM    477 2HB  LEU A  30      -4.704  19.259  20.163  1.00  0.77           H  
ATOM    478  HG  LEU A  30      -6.367  20.623  18.047  1.00  0.77           H  
ATOM    479 1HD1 LEU A  30      -6.925  22.119  19.812  1.00  0.77           H  
ATOM    480 2HD1 LEU A  30      -7.473  20.492  20.176  1.00  0.77           H  
ATOM    481 3HD1 LEU A  30      -6.028  21.148  20.946  1.00  0.77           H  
ATOM    482 1HD2 LEU A  30      -4.851  22.520  18.522  1.00  0.77           H  
ATOM    483 2HD2 LEU A  30      -3.945  21.512  19.666  1.00  0.77           H  
ATOM    484 3HD2 LEU A  30      -3.943  21.116  17.928  1.00  0.77           H  
ATOM    485  N   ALA A  31      -4.969  16.135  19.065  1.00  0.82           N  
ATOM    486  CA  ALA A  31      -4.571  14.782  19.482  1.00  0.82           C  
ATOM    487  C   ALA A  31      -3.760  14.086  18.386  1.00  0.82           C  
ATOM    488  O   ALA A  31      -2.773  13.408  18.669  1.00  0.82           O  
ATOM    489  CB  ALA A  31      -5.795  13.946  19.806  1.00  0.82           C  
ATOM    490  H   ALA A  31      -5.968  16.359  19.064  1.00  0.82           H  
ATOM    491  HA  ALA A  31      -3.945  14.869  20.368  1.00  0.82           H  
ATOM    492 1HB  ALA A  31      -5.488  12.955  20.127  1.00  0.82           H  
ATOM    493 2HB  ALA A  31      -6.363  14.427  20.600  1.00  0.82           H  
ATOM    494 3HB  ALA A  31      -6.420  13.865  18.913  1.00  0.82           H  
ATOM    495  N   GLU A  32      -4.126  14.337  17.125  1.00  0.84           N  
ATOM    496  CA  GLU A  32      -3.421  13.790  15.962  1.00  0.84           C  
ATOM    497  C   GLU A  32      -2.171  14.615  15.574  1.00  0.84           C  
ATOM    498  O   GLU A  32      -1.500  14.311  14.574  1.00  0.84           O  
ATOM    499  CB  GLU A  32      -4.382  13.683  14.770  1.00  0.84           C  
ATOM    500  CG  GLU A  32      -5.507  12.643  14.910  1.00  0.84           C  
ATOM    501  CD  GLU A  32      -5.026  11.210  14.831  1.00  0.84           C  
ATOM    502  OE1 GLU A  32      -4.339  10.881  13.875  1.00  0.84           O  
ATOM    503  OE2 GLU A  32      -5.361  10.429  15.698  1.00  0.84           O  
ATOM    504  H   GLU A  32      -4.984  14.868  16.968  1.00  0.84           H  
ATOM    505  HA  GLU A  32      -3.089  12.785  16.216  1.00  0.84           H  
ATOM    506 1HB  GLU A  32      -4.874  14.646  14.644  1.00  0.84           H  
ATOM    507 2HB  GLU A  32      -3.825  13.466  13.862  1.00  0.84           H  
ATOM    508 1HG  GLU A  32      -5.975  12.775  15.878  1.00  0.84           H  
ATOM    509 2HG  GLU A  32      -6.262  12.822  14.142  1.00  0.84           H  
ATOM    510  N   GLY A  33      -1.874  15.665  16.352  1.00  0.83           N  
ATOM    511  CA  GLY A  33      -0.734  16.549  16.129  1.00  0.83           C  
ATOM    512  C   GLY A  33      -1.007  17.703  15.170  1.00  0.83           C  
ATOM    513  O   GLY A  33      -0.097  18.455  14.817  1.00  0.83           O  
ATOM    514  H   GLY A  33      -2.437  15.858  17.175  1.00  0.83           H  
ATOM    515 1HA  GLY A  33      -0.428  16.958  17.093  1.00  0.83           H  
ATOM    516 2HA  GLY A  33       0.103  15.963  15.765  1.00  0.83           H  
ATOM    517  N   HIS A  34      -2.249  17.864  14.749  1.00  0.79           N  
ATOM    518  CA  HIS A  34      -2.548  18.928  13.803  1.00  0.79           C  
ATOM    519  C   HIS A  34      -2.939  20.218  14.495  1.00  0.79           C  
ATOM    520  O   HIS A  34      -3.917  20.272  15.255  1.00  0.79           O  
ATOM    521  CB  HIS A  34      -3.630  18.487  12.828  1.00  0.79           C  
ATOM    522  CG  HIS A  34      -3.162  17.296  12.034  1.00  0.79           C  
ATOM    523  ND1 HIS A  34      -2.138  17.362  11.097  1.00  0.79           N  
ATOM    524  CD2 HIS A  34      -3.563  16.011  12.059  1.00  0.79           C  
ATOM    525  CE1 HIS A  34      -1.942  16.154  10.590  1.00  0.79           C  
ATOM    526  NE2 HIS A  34      -2.790  15.322  11.161  1.00  0.79           N  
ATOM    527  H   HIS A  34      -2.963  17.226  15.066  1.00  0.79           H  
ATOM    528  HA  HIS A  34      -1.661  19.146  13.212  1.00  0.79           H  
ATOM    529 1HB  HIS A  34      -4.538  18.218  13.370  1.00  0.79           H  
ATOM    530 2HB  HIS A  34      -3.874  19.302  12.145  1.00  0.79           H  
ATOM    531  HD2 HIS A  34      -4.348  15.603  12.673  1.00  0.79           H  
ATOM    532  HE1 HIS A  34      -1.207  15.890   9.830  1.00  0.79           H  
ATOM    533  HE2 HIS A  34      -2.876  14.330  10.972  1.00  0.79           H  
ATOM    534  N   GLU A  35      -2.132  21.251  14.246  1.00  0.73           N  
ATOM    535  CA  GLU A  35      -2.331  22.567  14.828  1.00  0.73           C  
ATOM    536  C   GLU A  35      -3.735  23.010  14.474  1.00  0.73           C  
ATOM    537  O   GLU A  35      -4.121  22.933  13.304  1.00  0.73           O  
ATOM    538  CB  GLU A  35      -1.298  23.549  14.250  1.00  0.73           C  
ATOM    539  CG  GLU A  35      -1.304  24.957  14.827  1.00  0.73           C  
ATOM    540  CD  GLU A  35      -0.278  25.836  14.140  1.00  0.73           C  
ATOM    541  OE1 GLU A  35       0.407  25.345  13.281  1.00  0.73           O  
ATOM    542  OE2 GLU A  35      -0.181  26.998  14.467  1.00  0.73           O  
ATOM    543  H   GLU A  35      -1.351  21.105  13.619  1.00  0.73           H  
ATOM    544  HA  GLU A  35      -2.235  22.508  15.913  1.00  0.73           H  
ATOM    545 1HB  GLU A  35      -0.298  23.138  14.392  1.00  0.73           H  
ATOM    546 2HB  GLU A  35      -1.457  23.639  13.176  1.00  0.73           H  
ATOM    547 1HG  GLU A  35      -2.294  25.393  14.703  1.00  0.73           H  
ATOM    548 2HG  GLU A  35      -1.089  24.910  15.894  1.00  0.73           H  
ATOM    549  N   THR A  36      -4.485  23.453  15.469  1.00  0.69           N  
ATOM    550  CA  THR A  36      -5.854  23.858  15.231  1.00  0.69           C  
ATOM    551  C   THR A  36      -6.124  25.282  15.635  1.00  0.69           C  
ATOM    552  O   THR A  36      -5.712  25.725  16.709  1.00  0.69           O  
ATOM    553  CB  THR A  36      -6.839  22.921  15.950  1.00  0.69           C  
ATOM    554  OG1 THR A  36      -6.670  21.595  15.452  1.00  0.69           O  
ATOM    555  CG2 THR A  36      -8.288  23.348  15.721  1.00  0.69           C  
ATOM    556  H   THR A  36      -4.103  23.489  16.403  1.00  0.69           H  
ATOM    557  HA  THR A  36      -6.049  23.777  14.166  1.00  0.69           H  
ATOM    558  HB  THR A  36      -6.638  22.929  17.014  1.00  0.69           H  
ATOM    559  HG1 THR A  36      -5.731  21.337  15.489  1.00  0.69           H  
ATOM    560 1HG2 THR A  36      -8.951  22.658  16.226  1.00  0.69           H  
ATOM    561 2HG2 THR A  36      -8.453  24.347  16.111  1.00  0.69           H  
ATOM    562 3HG2 THR A  36      -8.497  23.338  14.654  1.00  0.69           H  
ATOM    563  N   TYR A  37      -6.815  25.966  14.749  1.00  0.67           N  
ATOM    564  CA  TYR A  37      -7.276  27.317  14.915  1.00  0.67           C  
ATOM    565  C   TYR A  37      -8.783  27.224  15.103  1.00  0.67           C  
ATOM    566  O   TYR A  37      -9.445  26.463  14.394  1.00  0.67           O  
ATOM    567  CB  TYR A  37      -6.912  28.119  13.665  1.00  0.67           C  
ATOM    568  CG  TYR A  37      -5.427  28.338  13.481  1.00  0.67           C  
ATOM    569  CD1 TYR A  37      -4.623  27.295  13.023  1.00  0.67           C  
ATOM    570  CD2 TYR A  37      -4.870  29.579  13.715  1.00  0.67           C  
ATOM    571  CE1 TYR A  37      -3.271  27.497  12.848  1.00  0.67           C  
ATOM    572  CE2 TYR A  37      -3.527  29.784  13.524  1.00  0.67           C  
ATOM    573  CZ  TYR A  37      -2.722  28.747  13.107  1.00  0.67           C  
ATOM    574  OH  TYR A  37      -1.362  28.955  12.964  1.00  0.67           O  
ATOM    575  H   TYR A  37      -7.065  25.487  13.890  1.00  0.67           H  
ATOM    576  HA  TYR A  37      -6.823  27.755  15.793  1.00  0.67           H  
ATOM    577 1HB  TYR A  37      -7.282  27.598  12.788  1.00  0.67           H  
ATOM    578 2HB  TYR A  37      -7.402  29.082  13.699  1.00  0.67           H  
ATOM    579  HD1 TYR A  37      -5.059  26.312  12.820  1.00  0.67           H  
ATOM    580  HD2 TYR A  37      -5.486  30.393  14.053  1.00  0.67           H  
ATOM    581  HE1 TYR A  37      -2.638  26.680  12.515  1.00  0.67           H  
ATOM    582  HE2 TYR A  37      -3.093  30.764  13.721  1.00  0.67           H  
ATOM    583  HH  TYR A  37      -0.874  28.178  13.323  1.00  0.67           H  
ATOM    584  N   VAL A  38      -9.324  27.976  16.033  1.00  0.69           N  
ATOM    585  CA  VAL A  38     -10.764  27.961  16.251  1.00  0.69           C  
ATOM    586  C   VAL A  38     -11.380  29.324  16.012  1.00  0.69           C  
ATOM    587  O   VAL A  38     -10.853  30.330  16.474  1.00  0.69           O  
ATOM    588  CB  VAL A  38     -11.067  27.481  17.672  1.00  0.69           C  
ATOM    589  CG1 VAL A  38     -12.499  27.555  17.904  1.00  0.69           C  
ATOM    590  CG2 VAL A  38     -10.555  26.047  17.865  1.00  0.69           C  
ATOM    591  H   VAL A  38      -8.712  28.531  16.631  1.00  0.69           H  
ATOM    592  HA  VAL A  38     -11.220  27.256  15.553  1.00  0.69           H  
ATOM    593  HB  VAL A  38     -10.590  28.128  18.370  1.00  0.69           H  
ATOM    594 1HG1 VAL A  38     -12.730  27.221  18.906  1.00  0.69           H  
ATOM    595 2HG1 VAL A  38     -12.834  28.578  17.776  1.00  0.69           H  
ATOM    596 3HG1 VAL A  38     -12.971  26.932  17.181  1.00  0.69           H  
ATOM    597 1HG2 VAL A  38     -10.771  25.712  18.878  1.00  0.69           H  
ATOM    598 2HG2 VAL A  38     -11.048  25.391  17.149  1.00  0.69           H  
ATOM    599 3HG2 VAL A  38      -9.480  26.021  17.702  1.00  0.69           H  
ATOM    600  N   LEU A  39     -12.469  29.381  15.247  1.00  0.76           N  
ATOM    601  CA  LEU A  39     -13.064  30.692  14.962  1.00  0.76           C  
ATOM    602  C   LEU A  39     -14.099  31.097  16.029  1.00  0.76           C  
ATOM    603  O   LEU A  39     -15.096  30.403  16.248  1.00  0.76           O  
ATOM    604  CB  LEU A  39     -13.672  30.701  13.545  1.00  0.76           C  
ATOM    605  CG  LEU A  39     -14.286  32.033  13.072  1.00  0.76           C  
ATOM    606  CD1 LEU A  39     -13.193  33.089  13.025  1.00  0.76           C  
ATOM    607  CD2 LEU A  39     -14.884  31.846  11.665  1.00  0.76           C  
ATOM    608  H   LEU A  39     -12.872  28.516  14.876  1.00  0.76           H  
ATOM    609  HA  LEU A  39     -12.268  31.435  14.975  1.00  0.76           H  
ATOM    610 1HB  LEU A  39     -12.910  30.428  12.836  1.00  0.76           H  
ATOM    611 2HB  LEU A  39     -14.455  29.945  13.505  1.00  0.76           H  
ATOM    612  HG  LEU A  39     -15.061  32.363  13.770  1.00  0.76           H  
ATOM    613 1HD1 LEU A  39     -13.615  34.024  12.684  1.00  0.76           H  
ATOM    614 2HD1 LEU A  39     -12.767  33.225  14.020  1.00  0.76           H  
ATOM    615 3HD1 LEU A  39     -12.422  32.770  12.346  1.00  0.76           H  
ATOM    616 1HD2 LEU A  39     -15.313  32.791  11.320  1.00  0.76           H  
ATOM    617 2HD2 LEU A  39     -14.102  31.528  10.972  1.00  0.76           H  
ATOM    618 3HD2 LEU A  39     -15.655  31.096  11.701  1.00  0.76           H  
ATOM    619  N   GLN A  40     -13.823  32.219  16.706  1.00  0.88           N  
ATOM    620  CA  GLN A  40     -14.644  32.752  17.801  1.00  0.88           C  
ATOM    621  C   GLN A  40     -15.247  34.133  17.552  1.00  0.88           C  
ATOM    622  O   GLN A  40     -14.533  35.075  17.213  1.00  0.88           O  
ATOM    623  CB  GLN A  40     -13.810  32.866  19.082  1.00  0.88           C  
ATOM    624  CG  GLN A  40     -14.590  33.470  20.262  1.00  0.88           C  
ATOM    625  CD  GLN A  40     -13.841  33.519  21.583  1.00  0.88           C  
ATOM    626  OE1 GLN A  40     -12.780  32.941  21.767  1.00  0.88           O  
ATOM    627  NE2 GLN A  40     -14.401  34.254  22.526  1.00  0.88           N  
ATOM    628  H   GLN A  40     -12.970  32.721  16.454  1.00  0.88           H  
ATOM    629  HA  GLN A  40     -15.464  32.056  17.974  1.00  0.88           H  
ATOM    630 1HB  GLN A  40     -13.434  31.894  19.366  1.00  0.88           H  
ATOM    631 2HB  GLN A  40     -12.947  33.505  18.890  1.00  0.88           H  
ATOM    632 1HG  GLN A  40     -14.814  34.497  20.007  1.00  0.88           H  
ATOM    633 2HG  GLN A  40     -15.515  32.928  20.402  1.00  0.88           H  
ATOM    634 1HE2 GLN A  40     -13.959  34.342  23.417  1.00  0.88           H  
ATOM    635 2HE2 GLN A  40     -15.265  34.728  22.338  1.00  0.88           H  
ATOM    636  N   ARG A  41     -16.550  34.276  17.787  1.00  1.04           N  
ATOM    637  CA  ARG A  41     -17.172  35.589  17.653  1.00  1.04           C  
ATOM    638  C   ARG A  41     -16.778  36.432  18.895  1.00  1.04           C  
ATOM    639  O   ARG A  41     -16.932  35.956  20.020  1.00  1.04           O  
ATOM    640  CB  ARG A  41     -18.696  35.468  17.538  1.00  1.04           C  
ATOM    641  CG  ARG A  41     -19.440  36.796  17.249  1.00  1.04           C  
ATOM    642  CD  ARG A  41     -20.935  36.631  17.049  1.00  1.04           C  
ATOM    643  NE  ARG A  41     -21.599  37.939  16.891  1.00  1.04           N  
ATOM    644  CZ  ARG A  41     -21.731  38.622  15.728  1.00  1.04           C  
ATOM    645  NH1 ARG A  41     -21.279  38.109  14.613  1.00  1.04           N  
ATOM    646  NH2 ARG A  41     -22.307  39.821  15.711  1.00  1.04           N  
ATOM    647  H   ARG A  41     -17.106  33.473  18.046  1.00  1.04           H  
ATOM    648  HA  ARG A  41     -16.827  36.031  16.731  1.00  1.04           H  
ATOM    649 1HB  ARG A  41     -18.944  34.775  16.735  1.00  1.04           H  
ATOM    650 2HB  ARG A  41     -19.101  35.056  18.464  1.00  1.04           H  
ATOM    651 1HG  ARG A  41     -19.292  37.485  18.062  1.00  1.04           H  
ATOM    652 2HG  ARG A  41     -19.035  37.229  16.335  1.00  1.04           H  
ATOM    653 1HD  ARG A  41     -21.129  36.038  16.157  1.00  1.04           H  
ATOM    654 2HD  ARG A  41     -21.366  36.137  17.919  1.00  1.04           H  
ATOM    655  HE  ARG A  41     -21.985  38.383  17.735  1.00  1.04           H  
ATOM    656 1HH1 ARG A  41     -20.846  37.191  14.628  1.00  1.04           H  
ATOM    657 2HH1 ARG A  41     -21.355  38.641  13.745  1.00  1.04           H  
ATOM    658 1HH2 ARG A  41     -22.631  40.258  16.590  1.00  1.04           H  
ATOM    659 2HH2 ARG A  41     -22.402  40.336  14.854  1.00  1.04           H  
ATOM    660  N   PRO A  42     -16.327  37.693  18.749  1.00  1.23           N  
ATOM    661  CA  PRO A  42     -15.954  38.611  19.831  1.00  1.23           C  
ATOM    662  C   PRO A  42     -17.056  38.864  20.872  1.00  1.23           C  
ATOM    663  O   PRO A  42     -16.775  39.273  21.999  1.00  1.23           O  
ATOM    664  CB  PRO A  42     -15.642  39.905  19.068  1.00  1.23           C  
ATOM    665  CG  PRO A  42     -15.216  39.455  17.694  1.00  1.23           C  
ATOM    666  CD  PRO A  42     -16.046  38.233  17.393  1.00  1.23           C  
ATOM    667  HA  PRO A  42     -15.043  38.231  20.319  1.00  1.23           H  
ATOM    668 1HB  PRO A  42     -16.531  40.555  19.054  1.00  1.23           H  
ATOM    669 2HB  PRO A  42     -14.846  40.460  19.592  1.00  1.23           H  
ATOM    670 1HG  PRO A  42     -15.369  40.263  16.965  1.00  1.23           H  
ATOM    671 2HG  PRO A  42     -14.137  39.241  17.701  1.00  1.23           H  
ATOM    672 1HD  PRO A  42     -16.964  38.495  16.856  1.00  1.23           H  
ATOM    673 2HD  PRO A  42     -15.391  37.558  16.821  1.00  1.23           H  
ATOM    674  N   GLU A  43     -18.303  38.596  20.506  1.00  1.39           N  
ATOM    675  CA  GLU A  43     -19.453  38.814  21.374  1.00  1.39           C  
ATOM    676  C   GLU A  43     -19.742  37.718  22.401  1.00  1.39           C  
ATOM    677  O   GLU A  43     -20.721  37.835  23.138  1.00  1.39           O  
ATOM    678  CB  GLU A  43     -20.718  39.025  20.553  1.00  1.39           C  
ATOM    679  CG  GLU A  43     -20.767  40.313  19.756  1.00  1.39           C  
ATOM    680  CD  GLU A  43     -22.041  40.409  18.982  1.00  1.39           C  
ATOM    681  OE1 GLU A  43     -22.788  39.470  19.040  1.00  1.39           O  
ATOM    682  OE2 GLU A  43     -22.258  41.360  18.283  1.00  1.39           O  
ATOM    683  H   GLU A  43     -18.470  38.245  19.581  1.00  1.39           H  
ATOM    684  HA  GLU A  43     -19.266  39.732  21.932  1.00  1.39           H  
ATOM    685 1HB  GLU A  43     -20.838  38.196  19.861  1.00  1.39           H  
ATOM    686 2HB  GLU A  43     -21.581  39.017  21.218  1.00  1.39           H  
ATOM    687 1HG  GLU A  43     -20.688  41.162  20.432  1.00  1.39           H  
ATOM    688 2HG  GLU A  43     -19.920  40.338  19.069  1.00  1.39           H  
ATOM    689  N   ILE A  44     -18.907  36.676  22.498  1.00  1.49           N  
ATOM    690  CA  ILE A  44     -19.192  35.657  23.520  1.00  1.49           C  
ATOM    691  C   ILE A  44     -19.371  36.322  24.887  1.00  1.49           C  
ATOM    692  O   ILE A  44     -20.301  35.989  25.622  1.00  1.49           O  
ATOM    693  CB  ILE A  44     -18.069  34.613  23.638  1.00  1.49           C  
ATOM    694  CG1 ILE A  44     -17.967  33.800  22.379  1.00  1.49           C  
ATOM    695  CG2 ILE A  44     -18.343  33.703  24.823  1.00  1.49           C  
ATOM    696  CD1 ILE A  44     -19.180  32.995  22.096  1.00  1.49           C  
ATOM    697  H   ILE A  44     -18.120  36.582  21.851  1.00  1.49           H  
ATOM    698  HA  ILE A  44     -20.121  35.148  23.262  1.00  1.49           H  
ATOM    699  HB  ILE A  44     -17.118  35.120  23.785  1.00  1.49           H  
ATOM    700 1HG1 ILE A  44     -17.809  34.453  21.556  1.00  1.49           H  
ATOM    701 2HG1 ILE A  44     -17.117  33.138  22.463  1.00  1.49           H  
ATOM    702 1HG2 ILE A  44     -17.545  32.967  24.920  1.00  1.49           H  
ATOM    703 2HG2 ILE A  44     -18.400  34.304  25.731  1.00  1.49           H  
ATOM    704 3HG2 ILE A  44     -19.287  33.192  24.676  1.00  1.49           H  
ATOM    705 1HD1 ILE A  44     -19.038  32.432  21.174  1.00  1.49           H  
ATOM    706 2HD1 ILE A  44     -19.340  32.319  22.918  1.00  1.49           H  
ATOM    707 3HD1 ILE A  44     -20.042  33.653  21.992  1.00  1.49           H  
ATOM    708  N   GLY A  45     -18.500  37.269  25.229  1.00  1.49           N  
ATOM    709  CA  GLY A  45     -18.739  38.047  26.431  1.00  1.49           C  
ATOM    710  C   GLY A  45     -18.863  37.219  27.695  1.00  1.49           C  
ATOM    711  O   GLY A  45     -17.928  36.546  28.127  1.00  1.49           O  
ATOM    712  H   GLY A  45     -17.726  37.488  24.616  1.00  1.49           H  
ATOM    713 1HA  GLY A  45     -17.930  38.768  26.552  1.00  1.49           H  
ATOM    714 2HA  GLY A  45     -19.650  38.629  26.293  1.00  1.49           H  
ATOM    715  N   LEU A  46     -20.041  37.316  28.304  1.00  1.42           N  
ATOM    716  CA  LEU A  46     -20.367  36.644  29.550  1.00  1.42           C  
ATOM    717  C   LEU A  46     -21.055  35.296  29.365  1.00  1.42           C  
ATOM    718  O   LEU A  46     -21.528  34.701  30.337  1.00  1.42           O  
ATOM    719  CB  LEU A  46     -21.239  37.547  30.416  1.00  1.42           C  
ATOM    720  CG  LEU A  46     -20.575  38.849  30.842  1.00  1.42           C  
ATOM    721  CD1 LEU A  46     -21.564  39.685  31.638  1.00  1.42           C  
ATOM    722  CD2 LEU A  46     -19.333  38.519  31.660  1.00  1.42           C  
ATOM    723  H   LEU A  46     -20.754  37.879  27.861  1.00  1.42           H  
ATOM    724  HA  LEU A  46     -19.435  36.463  30.084  1.00  1.42           H  
ATOM    725 1HB  LEU A  46     -22.144  37.794  29.863  1.00  1.42           H  
ATOM    726 2HB  LEU A  46     -21.520  37.000  31.316  1.00  1.42           H  
ATOM    727  HG  LEU A  46     -20.286  39.420  29.961  1.00  1.42           H  
ATOM    728 1HD1 LEU A  46     -21.092  40.620  31.938  1.00  1.42           H  
ATOM    729 2HD1 LEU A  46     -22.436  39.901  31.020  1.00  1.42           H  
ATOM    730 3HD1 LEU A  46     -21.874  39.134  32.525  1.00  1.42           H  
ATOM    731 1HD2 LEU A  46     -18.843  39.444  31.966  1.00  1.42           H  
ATOM    732 2HD2 LEU A  46     -19.619  37.949  32.544  1.00  1.42           H  
ATOM    733 3HD2 LEU A  46     -18.644  37.927  31.054  1.00  1.42           H  
ATOM    734  N   GLU A  47     -21.124  34.782  28.139  1.00  1.30           N  
ATOM    735  CA  GLU A  47     -21.739  33.469  27.966  1.00  1.30           C  
ATOM    736  C   GLU A  47     -20.711  32.427  28.392  1.00  1.30           C  
ATOM    737  O   GLU A  47     -20.062  31.775  27.569  1.00  1.30           O  
ATOM    738  CB  GLU A  47     -22.211  33.238  26.521  1.00  1.30           C  
ATOM    739  CG  GLU A  47     -23.358  34.174  26.060  1.00  1.30           C  
ATOM    740  CD  GLU A  47     -23.896  33.872  24.643  1.00  1.30           C  
ATOM    741  OE1 GLU A  47     -23.316  33.057  23.957  1.00  1.30           O  
ATOM    742  OE2 GLU A  47     -24.894  34.444  24.271  1.00  1.30           O  
ATOM    743  H   GLU A  47     -20.751  35.289  27.334  1.00  1.30           H  
ATOM    744  HA  GLU A  47     -22.605  33.390  28.623  1.00  1.30           H  
ATOM    745 1HB  GLU A  47     -21.374  33.388  25.842  1.00  1.30           H  
ATOM    746 2HB  GLU A  47     -22.544  32.206  26.405  1.00  1.30           H  
ATOM    747 1HG  GLU A  47     -24.178  34.097  26.771  1.00  1.30           H  
ATOM    748 2HG  GLU A  47     -22.988  35.200  26.084  1.00  1.30           H  
ATOM    749  N   ILE A  48     -20.621  32.260  29.712  1.00  1.17           N  
ATOM    750  CA  ILE A  48     -19.575  31.506  30.386  1.00  1.17           C  
ATOM    751  C   ILE A  48     -19.370  30.104  29.876  1.00  1.17           C  
ATOM    752  O   ILE A  48     -18.234  29.649  29.790  1.00  1.17           O  
ATOM    753  CB  ILE A  48     -19.804  31.443  31.901  1.00  1.17           C  
ATOM    754  CG1 ILE A  48     -19.695  32.854  32.487  1.00  1.17           C  
ATOM    755  CG2 ILE A  48     -18.791  30.503  32.519  1.00  1.17           C  
ATOM    756  CD1 ILE A  48     -18.373  33.545  32.187  1.00  1.17           C  
ATOM    757  H   ILE A  48     -21.252  32.836  30.266  1.00  1.17           H  
ATOM    758  HA  ILE A  48     -18.650  32.050  30.241  1.00  1.17           H  
ATOM    759  HB  ILE A  48     -20.809  31.078  32.106  1.00  1.17           H  
ATOM    760 1HG1 ILE A  48     -20.499  33.454  32.100  1.00  1.17           H  
ATOM    761 2HG1 ILE A  48     -19.809  32.791  33.569  1.00  1.17           H  
ATOM    762 1HG2 ILE A  48     -18.951  30.447  33.595  1.00  1.17           H  
ATOM    763 2HG2 ILE A  48     -18.915  29.512  32.084  1.00  1.17           H  
ATOM    764 3HG2 ILE A  48     -17.784  30.866  32.319  1.00  1.17           H  
ATOM    765 1HD1 ILE A  48     -18.373  34.539  32.637  1.00  1.17           H  
ATOM    766 2HD1 ILE A  48     -17.551  32.959  32.596  1.00  1.17           H  
ATOM    767 3HD1 ILE A  48     -18.250  33.640  31.108  1.00  1.17           H  
ATOM    768  N   GLU A  49     -20.427  29.390  29.544  1.00  1.05           N  
ATOM    769  CA  GLU A  49     -20.213  28.031  29.067  1.00  1.05           C  
ATOM    770  C   GLU A  49     -19.352  28.023  27.795  1.00  1.05           C  
ATOM    771  O   GLU A  49     -18.549  27.111  27.587  1.00  1.05           O  
ATOM    772  CB  GLU A  49     -21.551  27.346  28.795  1.00  1.05           C  
ATOM    773  CG  GLU A  49     -22.357  27.031  30.053  1.00  1.05           C  
ATOM    774  CD  GLU A  49     -23.705  26.408  29.764  1.00  1.05           C  
ATOM    775  OE1 GLU A  49     -24.078  26.343  28.616  1.00  1.05           O  
ATOM    776  OE2 GLU A  49     -24.357  25.996  30.695  1.00  1.05           O  
ATOM    777  H   GLU A  49     -21.354  29.785  29.619  1.00  1.05           H  
ATOM    778  HA  GLU A  49     -19.682  27.473  29.840  1.00  1.05           H  
ATOM    779 1HB  GLU A  49     -22.160  27.983  28.153  1.00  1.05           H  
ATOM    780 2HB  GLU A  49     -21.378  26.412  28.261  1.00  1.05           H  
ATOM    781 1HG  GLU A  49     -21.779  26.348  30.676  1.00  1.05           H  
ATOM    782 2HG  GLU A  49     -22.499  27.954  30.615  1.00  1.05           H  
ATOM    783  N   LYS A  50     -19.525  29.028  26.932  1.00  0.95           N  
ATOM    784  CA  LYS A  50     -18.777  29.073  25.686  1.00  0.95           C  
ATOM    785  C   LYS A  50     -17.387  29.581  25.990  1.00  0.95           C  
ATOM    786  O   LYS A  50     -16.405  29.147  25.388  1.00  0.95           O  
ATOM    787  CB  LYS A  50     -19.481  29.951  24.676  1.00  0.95           C  
ATOM    788  CG  LYS A  50     -20.801  29.391  24.183  1.00  0.95           C  
ATOM    789  CD  LYS A  50     -21.462  30.362  23.239  1.00  0.95           C  
ATOM    790  CE  LYS A  50     -22.842  29.909  22.807  1.00  0.95           C  
ATOM    791  NZ  LYS A  50     -23.523  30.971  22.010  1.00  0.95           N  
ATOM    792  H   LYS A  50     -20.142  29.801  27.164  1.00  0.95           H  
ATOM    793  HA  LYS A  50     -18.694  28.066  25.283  1.00  0.95           H  
ATOM    794 1HB  LYS A  50     -19.685  30.921  25.127  1.00  0.95           H  
ATOM    795 2HB  LYS A  50     -18.834  30.112  23.818  1.00  0.95           H  
ATOM    796 1HG  LYS A  50     -20.629  28.442  23.671  1.00  0.95           H  
ATOM    797 2HG  LYS A  50     -21.460  29.217  25.035  1.00  0.95           H  
ATOM    798 1HD  LYS A  50     -21.547  31.336  23.728  1.00  0.95           H  
ATOM    799 2HD  LYS A  50     -20.845  30.473  22.351  1.00  0.95           H  
ATOM    800 1HE  LYS A  50     -22.762  29.006  22.205  1.00  0.95           H  
ATOM    801 2HE  LYS A  50     -23.442  29.696  23.692  1.00  0.95           H  
ATOM    802 1HZ  LYS A  50     -24.445  30.672  21.743  1.00  0.95           H  
ATOM    803 2HZ  LYS A  50     -23.588  31.815  22.614  1.00  0.95           H  
ATOM    804 3HZ  LYS A  50     -22.986  31.187  21.190  1.00  0.95           H  
ATOM    805  N   VAL A  51     -17.291  30.472  26.975  1.00  0.87           N  
ATOM    806  CA  VAL A  51     -15.993  31.013  27.350  1.00  0.87           C  
ATOM    807  C   VAL A  51     -15.120  29.864  27.822  1.00  0.87           C  
ATOM    808  O   VAL A  51     -13.966  29.739  27.408  1.00  0.87           O  
ATOM    809  CB  VAL A  51     -16.114  32.030  28.497  1.00  0.87           C  
ATOM    810  CG1 VAL A  51     -14.741  32.415  28.981  1.00  0.87           C  
ATOM    811  CG2 VAL A  51     -16.908  33.246  28.042  1.00  0.87           C  
ATOM    812  H   VAL A  51     -18.147  30.798  27.429  1.00  0.87           H  
ATOM    813  HA  VAL A  51     -15.537  31.488  26.481  1.00  0.87           H  
ATOM    814  HB  VAL A  51     -16.615  31.560  29.327  1.00  0.87           H  
ATOM    815 1HG1 VAL A  51     -14.834  33.113  29.812  1.00  0.87           H  
ATOM    816 2HG1 VAL A  51     -14.214  31.522  29.312  1.00  0.87           H  
ATOM    817 3HG1 VAL A  51     -14.187  32.886  28.171  1.00  0.87           H  
ATOM    818 1HG2 VAL A  51     -17.006  33.957  28.863  1.00  0.87           H  
ATOM    819 2HG2 VAL A  51     -16.398  33.728  27.213  1.00  0.87           H  
ATOM    820 3HG2 VAL A  51     -17.890  32.935  27.727  1.00  0.87           H  
ATOM    821  N   GLN A  52     -15.699  28.995  28.653  1.00  0.80           N  
ATOM    822  CA  GLN A  52     -15.005  27.834  29.174  1.00  0.80           C  
ATOM    823  C   GLN A  52     -14.596  26.900  28.042  1.00  0.80           C  
ATOM    824  O   GLN A  52     -13.490  26.348  28.065  1.00  0.80           O  
ATOM    825  CB  GLN A  52     -15.882  27.121  30.199  1.00  0.80           C  
ATOM    826  CG  GLN A  52     -16.059  27.899  31.495  1.00  0.80           C  
ATOM    827  CD  GLN A  52     -17.055  27.250  32.437  1.00  0.80           C  
ATOM    828  OE1 GLN A  52     -17.857  26.395  32.046  1.00  0.80           O  
ATOM    829  NE2 GLN A  52     -17.017  27.660  33.700  1.00  0.80           N  
ATOM    830  H   GLN A  52     -16.659  29.169  28.951  1.00  0.80           H  
ATOM    831  HA  GLN A  52     -14.101  28.172  29.675  1.00  0.80           H  
ATOM    832 1HB  GLN A  52     -16.874  26.960  29.770  1.00  0.80           H  
ATOM    833 2HB  GLN A  52     -15.459  26.145  30.432  1.00  0.80           H  
ATOM    834 1HG  GLN A  52     -15.097  27.949  32.002  1.00  0.80           H  
ATOM    835 2HG  GLN A  52     -16.402  28.902  31.261  1.00  0.80           H  
ATOM    836 1HE2 GLN A  52     -17.651  27.275  34.371  1.00  0.80           H  
ATOM    837 2HE2 GLN A  52     -16.358  28.358  33.978  1.00  0.80           H  
ATOM    838  N   LEU A  53     -15.444  26.741  27.017  1.00  0.75           N  
ATOM    839  CA  LEU A  53     -15.032  25.911  25.892  1.00  0.75           C  
ATOM    840  C   LEU A  53     -13.829  26.499  25.178  1.00  0.75           C  
ATOM    841  O   LEU A  53     -12.897  25.772  24.837  1.00  0.75           O  
ATOM    842  CB  LEU A  53     -16.154  25.739  24.877  1.00  0.75           C  
ATOM    843  CG  LEU A  53     -17.288  24.906  25.314  1.00  0.75           C  
ATOM    844  CD1 LEU A  53     -18.371  24.947  24.241  1.00  0.75           C  
ATOM    845  CD2 LEU A  53     -16.762  23.516  25.577  1.00  0.75           C  
ATOM    846  H   LEU A  53     -16.376  27.163  27.037  1.00  0.75           H  
ATOM    847  HA  LEU A  53     -14.758  24.929  26.274  1.00  0.75           H  
ATOM    848 1HB  LEU A  53     -16.539  26.721  24.618  1.00  0.75           H  
ATOM    849 2HB  LEU A  53     -15.737  25.290  23.975  1.00  0.75           H  
ATOM    850  HG  LEU A  53     -17.713  25.301  26.226  1.00  0.75           H  
ATOM    851 1HD1 LEU A  53     -19.219  24.340  24.549  1.00  0.75           H  
ATOM    852 2HD1 LEU A  53     -18.698  25.974  24.098  1.00  0.75           H  
ATOM    853 3HD1 LEU A  53     -17.970  24.563  23.306  1.00  0.75           H  
ATOM    854 1HD2 LEU A  53     -17.576  22.874  25.907  1.00  0.75           H  
ATOM    855 2HD2 LEU A  53     -16.319  23.123  24.667  1.00  0.75           H  
ATOM    856 3HD2 LEU A  53     -16.000  23.561  26.355  1.00  0.75           H  
ATOM    857  N   PHE A  54     -13.801  27.821  25.015  1.00  0.71           N  
ATOM    858  CA  PHE A  54     -12.670  28.436  24.334  1.00  0.71           C  
ATOM    859  C   PHE A  54     -11.404  28.316  25.178  1.00  0.71           C  
ATOM    860  O   PHE A  54     -10.317  28.052  24.651  1.00  0.71           O  
ATOM    861  CB  PHE A  54     -12.999  29.881  23.972  1.00  0.71           C  
ATOM    862  CG  PHE A  54     -13.956  29.950  22.792  1.00  0.71           C  
ATOM    863  CD1 PHE A  54     -15.236  30.456  22.927  1.00  0.71           C  
ATOM    864  CD2 PHE A  54     -13.568  29.484  21.549  1.00  0.71           C  
ATOM    865  CE1 PHE A  54     -16.096  30.488  21.856  1.00  0.71           C  
ATOM    866  CE2 PHE A  54     -14.426  29.523  20.479  1.00  0.71           C  
ATOM    867  CZ  PHE A  54     -15.688  30.023  20.631  1.00  0.71           C  
ATOM    868  H   PHE A  54     -14.595  28.387  25.322  1.00  0.71           H  
ATOM    869  HA  PHE A  54     -12.503  27.902  23.405  1.00  0.71           H  
ATOM    870 1HB  PHE A  54     -13.463  30.377  24.827  1.00  0.71           H  
ATOM    871 2HB  PHE A  54     -12.090  30.423  23.716  1.00  0.71           H  
ATOM    872  HD1 PHE A  54     -15.560  30.827  23.895  1.00  0.71           H  
ATOM    873  HD2 PHE A  54     -12.571  29.087  21.430  1.00  0.71           H  
ATOM    874  HE1 PHE A  54     -17.099  30.878  21.980  1.00  0.71           H  
ATOM    875  HE2 PHE A  54     -14.114  29.162  19.515  1.00  0.71           H  
ATOM    876  HZ  PHE A  54     -16.368  30.050  19.780  1.00  0.71           H  
ATOM    877  N   LEU A  55     -11.544  28.446  26.499  1.00  0.69           N  
ATOM    878  CA  LEU A  55     -10.398  28.288  27.383  1.00  0.69           C  
ATOM    879  C   LEU A  55      -9.906  26.846  27.335  1.00  0.69           C  
ATOM    880  O   LEU A  55      -8.699  26.590  27.333  1.00  0.69           O  
ATOM    881  CB  LEU A  55     -10.777  28.660  28.814  1.00  0.69           C  
ATOM    882  CG  LEU A  55     -11.078  30.142  29.042  1.00  0.69           C  
ATOM    883  CD1 LEU A  55     -11.626  30.335  30.443  1.00  0.69           C  
ATOM    884  CD2 LEU A  55      -9.816  30.943  28.827  1.00  0.69           C  
ATOM    885  H   LEU A  55     -12.458  28.688  26.887  1.00  0.69           H  
ATOM    886  HA  LEU A  55      -9.599  28.943  27.041  1.00  0.69           H  
ATOM    887 1HB  LEU A  55     -11.665  28.096  29.089  1.00  0.69           H  
ATOM    888 2HB  LEU A  55      -9.966  28.372  29.478  1.00  0.69           H  
ATOM    889  HG  LEU A  55     -11.831  30.474  28.336  1.00  0.69           H  
ATOM    890 1HD1 LEU A  55     -11.850  31.390  30.602  1.00  0.69           H  
ATOM    891 2HD1 LEU A  55     -12.535  29.753  30.560  1.00  0.69           H  
ATOM    892 3HD1 LEU A  55     -10.888  30.006  31.172  1.00  0.69           H  
ATOM    893 1HD2 LEU A  55     -10.029  32.002  28.981  1.00  0.69           H  
ATOM    894 2HD2 LEU A  55      -9.053  30.617  29.535  1.00  0.69           H  
ATOM    895 3HD2 LEU A  55      -9.461  30.786  27.811  1.00  0.69           H  
ATOM    896  N   SER A  56     -10.847  25.899  27.268  1.00  0.67           N  
ATOM    897  CA  SER A  56     -10.503  24.492  27.208  1.00  0.67           C  
ATOM    898  C   SER A  56      -9.763  24.220  25.908  1.00  0.67           C  
ATOM    899  O   SER A  56      -8.757  23.508  25.899  1.00  0.67           O  
ATOM    900  CB  SER A  56     -11.754  23.640  27.298  1.00  0.67           C  
ATOM    901  OG  SER A  56     -12.388  23.815  28.540  1.00  0.67           O  
ATOM    902  H   SER A  56     -11.830  26.160  27.294  1.00  0.67           H  
ATOM    903  HA  SER A  56      -9.849  24.253  28.045  1.00  0.67           H  
ATOM    904 1HB  SER A  56     -12.437  23.904  26.497  1.00  0.67           H  
ATOM    905 2HB  SER A  56     -11.487  22.594  27.167  1.00  0.67           H  
ATOM    906  HG  SER A  56     -12.725  24.744  28.530  1.00  0.67           H  
ATOM    907  N   PHE A  57     -10.228  24.824  24.811  1.00  0.65           N  
ATOM    908  CA  PHE A  57      -9.586  24.610  23.529  1.00  0.65           C  
ATOM    909  C   PHE A  57      -8.140  25.084  23.614  1.00  0.65           C  
ATOM    910  O   PHE A  57      -7.232  24.401  23.128  1.00  0.65           O  
ATOM    911  CB  PHE A  57     -10.300  25.373  22.416  1.00  0.65           C  
ATOM    912  CG  PHE A  57     -11.663  24.887  22.013  1.00  0.65           C  
ATOM    913  CD1 PHE A  57     -12.567  25.793  21.480  1.00  0.65           C  
ATOM    914  CD2 PHE A  57     -12.063  23.576  22.174  1.00  0.65           C  
ATOM    915  CE1 PHE A  57     -13.829  25.417  21.120  1.00  0.65           C  
ATOM    916  CE2 PHE A  57     -13.339  23.191  21.807  1.00  0.65           C  
ATOM    917  CZ  PHE A  57     -14.216  24.121  21.285  1.00  0.65           C  
ATOM    918  H   PHE A  57     -11.069  25.397  24.866  1.00  0.65           H  
ATOM    919  HA  PHE A  57      -9.596  23.550  23.301  1.00  0.65           H  
ATOM    920 1HB  PHE A  57     -10.417  26.396  22.739  1.00  0.65           H  
ATOM    921 2HB  PHE A  57      -9.684  25.385  21.532  1.00  0.65           H  
ATOM    922  HD1 PHE A  57     -12.254  26.820  21.353  1.00  0.65           H  
ATOM    923  HD2 PHE A  57     -11.370  22.849  22.593  1.00  0.65           H  
ATOM    924  HE1 PHE A  57     -14.523  26.150  20.706  1.00  0.65           H  
ATOM    925  HE2 PHE A  57     -13.654  22.155  21.936  1.00  0.65           H  
ATOM    926  HZ  PHE A  57     -15.206  23.826  21.007  1.00  0.65           H  
ATOM    927  N   LYS A  58      -7.911  26.226  24.286  1.00  0.64           N  
ATOM    928  CA  LYS A  58      -6.549  26.725  24.445  1.00  0.64           C  
ATOM    929  C   LYS A  58      -5.708  25.740  25.262  1.00  0.64           C  
ATOM    930  O   LYS A  58      -4.553  25.475  24.929  1.00  0.64           O  
ATOM    931  CB  LYS A  58      -6.528  28.100  25.129  1.00  0.64           C  
ATOM    932  CG  LYS A  58      -7.048  29.249  24.293  1.00  0.64           C  
ATOM    933  CD  LYS A  58      -6.973  30.577  25.067  1.00  0.64           C  
ATOM    934  CE  LYS A  58      -7.510  31.749  24.250  1.00  0.64           C  
ATOM    935  NZ  LYS A  58      -7.400  33.045  24.992  1.00  0.64           N  
ATOM    936  H   LYS A  58      -8.697  26.766  24.652  1.00  0.64           H  
ATOM    937  HA  LYS A  58      -6.096  26.821  23.457  1.00  0.64           H  
ATOM    938 1HB  LYS A  58      -7.123  28.060  26.037  1.00  0.64           H  
ATOM    939 2HB  LYS A  58      -5.508  28.338  25.420  1.00  0.64           H  
ATOM    940 1HG  LYS A  58      -6.451  29.321  23.383  1.00  0.64           H  
ATOM    941 2HG  LYS A  58      -8.079  29.047  24.021  1.00  0.64           H  
ATOM    942 1HD  LYS A  58      -7.562  30.488  25.981  1.00  0.64           H  
ATOM    943 2HD  LYS A  58      -5.939  30.780  25.342  1.00  0.64           H  
ATOM    944 1HE  LYS A  58      -6.953  31.822  23.316  1.00  0.64           H  
ATOM    945 2HE  LYS A  58      -8.560  31.569  24.023  1.00  0.64           H  
ATOM    946 1HZ  LYS A  58      -7.768  33.794  24.423  1.00  0.64           H  
ATOM    947 2HZ  LYS A  58      -7.925  32.989  25.854  1.00  0.64           H  
ATOM    948 3HZ  LYS A  58      -6.429  33.231  25.203  1.00  0.64           H  
ATOM    949  N   LYS A  59      -6.298  25.146  26.309  1.00  0.62           N  
ATOM    950  CA  LYS A  59      -5.584  24.179  27.152  1.00  0.62           C  
ATOM    951  C   LYS A  59      -5.187  22.925  26.366  1.00  0.62           C  
ATOM    952  O   LYS A  59      -4.179  22.285  26.671  1.00  0.62           O  
ATOM    953  CB  LYS A  59      -6.410  23.802  28.384  1.00  0.62           C  
ATOM    954  CG  LYS A  59      -6.551  24.923  29.415  1.00  0.62           C  
ATOM    955  CD  LYS A  59      -7.407  24.489  30.598  1.00  0.62           C  
ATOM    956  CE  LYS A  59      -7.566  25.613  31.609  1.00  0.62           C  
ATOM    957  NZ  LYS A  59      -8.423  25.207  32.759  1.00  0.62           N  
ATOM    958  H   LYS A  59      -7.255  25.408  26.551  1.00  0.62           H  
ATOM    959  HA  LYS A  59      -4.666  24.650  27.500  1.00  0.62           H  
ATOM    960 1HB  LYS A  59      -7.409  23.507  28.073  1.00  0.62           H  
ATOM    961 2HB  LYS A  59      -5.956  22.946  28.877  1.00  0.62           H  
ATOM    962 1HG  LYS A  59      -5.563  25.203  29.778  1.00  0.62           H  
ATOM    963 2HG  LYS A  59      -7.003  25.791  28.947  1.00  0.62           H  
ATOM    964 1HD  LYS A  59      -8.394  24.195  30.238  1.00  0.62           H  
ATOM    965 2HD  LYS A  59      -6.946  23.632  31.087  1.00  0.62           H  
ATOM    966 1HE  LYS A  59      -6.584  25.899  31.983  1.00  0.62           H  
ATOM    967 2HE  LYS A  59      -8.021  26.474  31.115  1.00  0.62           H  
ATOM    968 1HZ  LYS A  59      -8.507  25.977  33.408  1.00  0.62           H  
ATOM    969 2HZ  LYS A  59      -9.341  24.950  32.421  1.00  0.62           H  
ATOM    970 3HZ  LYS A  59      -8.005  24.417  33.229  1.00  0.62           H  
ATOM    971  N   LEU A  60      -5.951  22.611  25.317  1.00  0.61           N  
ATOM    972  CA  LEU A  60      -5.679  21.462  24.458  1.00  0.61           C  
ATOM    973  C   LEU A  60      -4.586  21.764  23.422  1.00  0.61           C  
ATOM    974  O   LEU A  60      -4.176  20.875  22.671  1.00  0.61           O  
ATOM    975  CB  LEU A  60      -6.927  21.062  23.667  1.00  0.61           C  
ATOM    976  CG  LEU A  60      -8.135  20.563  24.409  1.00  0.61           C  
ATOM    977  CD1 LEU A  60      -9.276  20.400  23.400  1.00  0.61           C  
ATOM    978  CD2 LEU A  60      -7.812  19.257  25.080  1.00  0.61           C  
ATOM    979  H   LEU A  60      -6.792  23.167  25.151  1.00  0.61           H  
ATOM    980  HA  LEU A  60      -5.354  20.631  25.081  1.00  0.61           H  
ATOM    981 1HB  LEU A  60      -7.241  21.914  23.075  1.00  0.61           H  
ATOM    982 2HB  LEU A  60      -6.641  20.266  22.988  1.00  0.61           H  
ATOM    983  HG  LEU A  60      -8.433  21.280  25.150  1.00  0.61           H  
ATOM    984 1HD1 LEU A  60     -10.165  20.054  23.914  1.00  0.61           H  
ATOM    985 2HD1 LEU A  60      -9.483  21.345  22.927  1.00  0.61           H  
ATOM    986 3HD1 LEU A  60      -8.978  19.683  22.641  1.00  0.61           H  
ATOM    987 1HD2 LEU A  60      -8.684  18.899  25.611  1.00  0.61           H  
ATOM    988 2HD2 LEU A  60      -7.514  18.525  24.329  1.00  0.61           H  
ATOM    989 3HD2 LEU A  60      -6.994  19.408  25.787  1.00  0.61           H  
ATOM    990  N   GLY A  61      -4.127  23.018  23.363  1.00  0.61           N  
ATOM    991  CA  GLY A  61      -3.134  23.434  22.387  1.00  0.61           C  
ATOM    992  C   GLY A  61      -3.709  24.178  21.174  1.00  0.61           C  
ATOM    993  O   GLY A  61      -2.987  24.411  20.201  1.00  0.61           O  
ATOM    994  H   GLY A  61      -4.461  23.724  24.017  1.00  0.61           H  
ATOM    995 1HA  GLY A  61      -2.412  24.079  22.886  1.00  0.61           H  
ATOM    996 2HA  GLY A  61      -2.585  22.560  22.044  1.00  0.61           H  
ATOM    997  N   ALA A  62      -4.999  24.535  21.201  1.00  0.61           N  
ATOM    998  CA  ALA A  62      -5.596  25.271  20.082  1.00  0.61           C  
ATOM    999  C   ALA A  62      -5.234  26.741  20.125  1.00  0.61           C  
ATOM   1000  O   ALA A  62      -4.960  27.308  21.186  1.00  0.61           O  
ATOM   1001  CB  ALA A  62      -7.109  25.192  20.074  1.00  0.61           C  
ATOM   1002  H   ALA A  62      -5.584  24.331  22.010  1.00  0.61           H  
ATOM   1003  HA  ALA A  62      -5.211  24.844  19.157  1.00  0.61           H  
ATOM   1004 1HB  ALA A  62      -7.486  25.744  19.211  1.00  0.61           H  
ATOM   1005 2HB  ALA A  62      -7.450  24.183  20.023  1.00  0.61           H  
ATOM   1006 3HB  ALA A  62      -7.472  25.649  20.969  1.00  0.61           H  
ATOM   1007  N   ARG A  63      -5.288  27.369  18.966  1.00  0.63           N  
ATOM   1008  CA  ARG A  63      -5.149  28.804  18.871  1.00  0.63           C  
ATOM   1009  C   ARG A  63      -6.547  29.324  18.626  1.00  0.63           C  
ATOM   1010  O   ARG A  63      -7.305  28.695  17.888  1.00  0.63           O  
ATOM   1011  CB  ARG A  63      -4.236  29.189  17.722  1.00  0.63           C  
ATOM   1012  CG  ARG A  63      -2.805  28.715  17.865  1.00  0.63           C  
ATOM   1013  CD  ARG A  63      -1.996  29.171  16.731  1.00  0.63           C  
ATOM   1014  NE  ARG A  63      -0.641  28.678  16.757  1.00  0.63           N  
ATOM   1015  CZ  ARG A  63       0.372  29.228  17.455  1.00  0.63           C  
ATOM   1016  NH1 ARG A  63       0.154  30.282  18.216  1.00  0.63           N  
ATOM   1017  NH2 ARG A  63       1.590  28.715  17.379  1.00  0.63           N  
ATOM   1018  H   ARG A  63      -5.464  26.832  18.121  1.00  0.63           H  
ATOM   1019  HA  ARG A  63      -4.766  29.207  19.808  1.00  0.63           H  
ATOM   1020 1HB  ARG A  63      -4.625  28.759  16.797  1.00  0.63           H  
ATOM   1021 2HB  ARG A  63      -4.230  30.272  17.602  1.00  0.63           H  
ATOM   1022 1HG  ARG A  63      -2.378  29.104  18.789  1.00  0.63           H  
ATOM   1023 2HG  ARG A  63      -2.789  27.622  17.883  1.00  0.63           H  
ATOM   1024 1HD  ARG A  63      -2.455  28.780  15.849  1.00  0.63           H  
ATOM   1025 2HD  ARG A  63      -1.972  30.257  16.685  1.00  0.63           H  
ATOM   1026  HE  ARG A  63      -0.433  27.881  16.143  1.00  0.63           H  
ATOM   1027 1HH1 ARG A  63      -0.774  30.676  18.277  1.00  0.63           H  
ATOM   1028 2HH1 ARG A  63       0.913  30.694  18.738  1.00  0.63           H  
ATOM   1029 1HH2 ARG A  63       1.772  27.903  16.797  1.00  0.63           H  
ATOM   1030 2HH2 ARG A  63       2.343  29.132  17.901  1.00  0.63           H  
ATOM   1031  N   ILE A  64      -6.904  30.438  19.238  1.00  0.66           N  
ATOM   1032  CA  ILE A  64      -8.246  30.941  19.010  1.00  0.66           C  
ATOM   1033  C   ILE A  64      -8.138  32.190  18.157  1.00  0.66           C  
ATOM   1034  O   ILE A  64      -7.330  33.077  18.436  1.00  0.66           O  
ATOM   1035  CB  ILE A  64      -8.975  31.235  20.329  1.00  0.66           C  
ATOM   1036  CG1 ILE A  64      -8.875  30.011  21.298  1.00  0.66           C  
ATOM   1037  CG2 ILE A  64     -10.445  31.490  20.030  1.00  0.66           C  
ATOM   1038  CD1 ILE A  64      -9.440  28.713  20.818  1.00  0.66           C  
ATOM   1039  H   ILE A  64      -6.261  30.925  19.844  1.00  0.66           H  
ATOM   1040  HA  ILE A  64      -8.832  30.207  18.459  1.00  0.66           H  
ATOM   1041  HB  ILE A  64      -8.538  32.100  20.820  1.00  0.66           H  
ATOM   1042 1HG1 ILE A  64      -7.830  29.850  21.524  1.00  0.66           H  
ATOM   1043 2HG1 ILE A  64      -9.402  30.264  22.216  1.00  0.66           H  
ATOM   1044 1HG2 ILE A  64     -10.948  31.676  20.959  1.00  0.66           H  
ATOM   1045 2HG2 ILE A  64     -10.555  32.352  19.374  1.00  0.66           H  
ATOM   1046 3HG2 ILE A  64     -10.883  30.611  19.549  1.00  0.66           H  
ATOM   1047 1HD1 ILE A  64      -9.295  27.974  21.593  1.00  0.66           H  
ATOM   1048 2HD1 ILE A  64     -10.495  28.827  20.611  1.00  0.66           H  
ATOM   1049 3HD1 ILE A  64      -8.926  28.395  19.923  1.00  0.66           H  
ATOM   1050  N   VAL A  65      -8.924  32.225  17.102  1.00  0.70           N  
ATOM   1051  CA  VAL A  65      -8.943  33.316  16.152  1.00  0.70           C  
ATOM   1052  C   VAL A  65     -10.244  34.079  16.280  1.00  0.70           C  
ATOM   1053  O   VAL A  65     -11.315  33.497  16.112  1.00  0.70           O  
ATOM   1054  CB  VAL A  65      -8.878  32.745  14.721  1.00  0.70           C  
ATOM   1055  CG1 VAL A  65      -8.912  33.855  13.702  1.00  0.70           C  
ATOM   1056  CG2 VAL A  65      -7.661  31.886  14.581  1.00  0.70           C  
ATOM   1057  H   VAL A  65      -9.557  31.449  16.952  1.00  0.70           H  
ATOM   1058  HA  VAL A  65      -8.105  33.983  16.344  1.00  0.70           H  
ATOM   1059  HB  VAL A  65      -9.761  32.127  14.549  1.00  0.70           H  
ATOM   1060 1HG1 VAL A  65      -8.886  33.421  12.718  1.00  0.70           H  
ATOM   1061 2HG1 VAL A  65      -9.828  34.439  13.819  1.00  0.70           H  
ATOM   1062 3HG1 VAL A  65      -8.048  34.504  13.836  1.00  0.70           H  
ATOM   1063 1HG2 VAL A  65      -7.638  31.469  13.577  1.00  0.70           H  
ATOM   1064 2HG2 VAL A  65      -6.769  32.489  14.749  1.00  0.70           H  
ATOM   1065 3HG2 VAL A  65      -7.699  31.077  15.313  1.00  0.70           H  
ATOM   1066  N   GLU A  66     -10.179  35.366  16.572  1.00  0.76           N  
ATOM   1067  CA  GLU A  66     -11.436  36.078  16.664  1.00  0.76           C  
ATOM   1068  C   GLU A  66     -11.876  36.476  15.277  1.00  0.76           C  
ATOM   1069  O   GLU A  66     -11.049  36.865  14.450  1.00  0.76           O  
ATOM   1070  CB  GLU A  66     -11.352  37.305  17.565  1.00  0.76           C  
ATOM   1071  CG  GLU A  66     -11.140  36.991  19.041  1.00  0.76           C  
ATOM   1072  CD  GLU A  66     -11.159  38.227  19.918  1.00  0.76           C  
ATOM   1073  OE1 GLU A  66     -11.325  39.304  19.395  1.00  0.76           O  
ATOM   1074  OE2 GLU A  66     -11.016  38.088  21.109  1.00  0.76           O  
ATOM   1075  H   GLU A  66      -9.293  35.830  16.717  1.00  0.76           H  
ATOM   1076  HA  GLU A  66     -12.182  35.411  17.083  1.00  0.76           H  
ATOM   1077 1HB  GLU A  66     -10.537  37.946  17.234  1.00  0.76           H  
ATOM   1078 2HB  GLU A  66     -12.271  37.873  17.475  1.00  0.76           H  
ATOM   1079 1HG  GLU A  66     -11.936  36.314  19.368  1.00  0.76           H  
ATOM   1080 2HG  GLU A  66     -10.189  36.472  19.162  1.00  0.76           H  
ATOM   1081  N   GLY A  67     -13.168  36.406  15.032  1.00  0.83           N  
ATOM   1082  CA  GLY A  67     -13.708  36.818  13.750  1.00  0.83           C  
ATOM   1083  C   GLY A  67     -15.175  36.468  13.615  1.00  0.83           C  
ATOM   1084  O   GLY A  67     -15.784  35.888  14.512  1.00  0.83           O  
ATOM   1085  H   GLY A  67     -13.775  36.041  15.765  1.00  0.83           H  
ATOM   1086 1HA  GLY A  67     -13.583  37.893  13.639  1.00  0.83           H  
ATOM   1087 2HA  GLY A  67     -13.140  36.351  12.946  1.00  0.83           H  
ATOM   1088  N   SER A  68     -15.748  36.826  12.483  1.00  0.88           N  
ATOM   1089  CA  SER A  68     -17.162  36.589  12.263  1.00  0.88           C  
ATOM   1090  C   SER A  68     -17.596  36.524  10.816  1.00  0.88           C  
ATOM   1091  O   SER A  68     -17.098  37.240   9.961  1.00  0.88           O  
ATOM   1092  CB  SER A  68     -17.966  37.676  12.924  1.00  0.88           C  
ATOM   1093  OG  SER A  68     -19.327  37.513  12.639  1.00  0.88           O  
ATOM   1094  H   SER A  68     -15.193  37.313  11.781  1.00  0.88           H  
ATOM   1095  HA  SER A  68     -17.413  35.633  12.728  1.00  0.88           H  
ATOM   1096 1HB  SER A  68     -17.809  37.657  14.003  1.00  0.88           H  
ATOM   1097 2HB  SER A  68     -17.628  38.646  12.555  1.00  0.88           H  
ATOM   1098  HG  SER A  68     -19.731  38.364  12.805  1.00  0.88           H  
ATOM   1099  N   PHE A  69     -18.642  35.754  10.574  1.00  0.91           N  
ATOM   1100  CA  PHE A  69     -19.242  35.654   9.250  1.00  0.91           C  
ATOM   1101  C   PHE A  69     -20.011  36.907   8.850  1.00  0.91           C  
ATOM   1102  O   PHE A  69     -20.398  37.080   7.693  1.00  0.91           O  
ATOM   1103  CB  PHE A  69     -20.142  34.451   9.202  1.00  0.91           C  
ATOM   1104  CG  PHE A  69     -19.379  33.246   9.125  1.00  0.91           C  
ATOM   1105  CD1 PHE A  69     -18.954  32.582  10.239  1.00  0.91           C  
ATOM   1106  CD2 PHE A  69     -19.066  32.768   7.908  1.00  0.91           C  
ATOM   1107  CE1 PHE A  69     -18.225  31.445  10.100  1.00  0.91           C  
ATOM   1108  CE2 PHE A  69     -18.360  31.665   7.762  1.00  0.91           C  
ATOM   1109  CZ  PHE A  69     -17.926  30.982   8.843  1.00  0.91           C  
ATOM   1110  H   PHE A  69     -19.023  35.205  11.332  1.00  0.91           H  
ATOM   1111  HA  PHE A  69     -18.440  35.511   8.528  1.00  0.91           H  
ATOM   1112 1HB  PHE A  69     -20.771  34.411  10.090  1.00  0.91           H  
ATOM   1113 2HB  PHE A  69     -20.790  34.509   8.331  1.00  0.91           H  
ATOM   1114  HD1 PHE A  69     -19.201  32.966  11.228  1.00  0.91           H  
ATOM   1115  HD2 PHE A  69     -19.405  33.308   7.030  1.00  0.91           H  
ATOM   1116  HE1 PHE A  69     -17.891  30.918  10.979  1.00  0.91           H  
ATOM   1117  HE2 PHE A  69     -18.140  31.347   6.779  1.00  0.91           H  
ATOM   1118  HZ  PHE A  69     -17.345  30.090   8.707  1.00  0.91           H  
ATOM   1119  N   SER A  70     -20.242  37.777   9.826  1.00  0.91           N  
ATOM   1120  CA  SER A  70     -20.890  39.059   9.609  1.00  0.91           C  
ATOM   1121  C   SER A  70     -19.863  40.107   9.141  1.00  0.91           C  
ATOM   1122  O   SER A  70     -20.220  41.242   8.826  1.00  0.91           O  
ATOM   1123  CB  SER A  70     -21.629  39.488  10.864  1.00  0.91           C  
ATOM   1124  OG  SER A  70     -20.754  39.710  11.940  1.00  0.91           O  
ATOM   1125  H   SER A  70     -19.916  37.556  10.759  1.00  0.91           H  
ATOM   1126  HA  SER A  70     -21.628  38.939   8.816  1.00  0.91           H  
ATOM   1127 1HB  SER A  70     -22.196  40.395  10.661  1.00  0.91           H  
ATOM   1128 2HB  SER A  70     -22.344  38.712  11.135  1.00  0.91           H  
ATOM   1129  HG  SER A  70     -20.134  38.988  11.903  1.00  0.91           H  
ATOM   1130  N   ASP A  71     -18.579  39.719   9.116  1.00  0.88           N  
ATOM   1131  CA  ASP A  71     -17.475  40.571   8.700  1.00  0.88           C  
ATOM   1132  C   ASP A  71     -16.556  39.800   7.761  1.00  0.88           C  
ATOM   1133  O   ASP A  71     -15.621  39.110   8.185  1.00  0.88           O  
ATOM   1134  CB  ASP A  71     -16.736  41.089   9.939  1.00  0.88           C  
ATOM   1135  CG  ASP A  71     -15.526  41.979   9.662  1.00  0.88           C  
ATOM   1136  OD1 ASP A  71     -14.885  41.778   8.640  1.00  0.88           O  
ATOM   1137  OD2 ASP A  71     -15.244  42.842  10.461  1.00  0.88           O  
ATOM   1138  H   ASP A  71     -18.331  38.771   9.386  1.00  0.88           H  
ATOM   1139  HA  ASP A  71     -17.878  41.425   8.157  1.00  0.88           H  
ATOM   1140 1HB  ASP A  71     -17.439  41.659  10.550  1.00  0.88           H  
ATOM   1141 2HB  ASP A  71     -16.416  40.238  10.541  1.00  0.88           H  
ATOM   1142  N   HIS A  72     -16.763  40.014   6.465  1.00  0.83           N  
ATOM   1143  CA  HIS A  72     -16.042  39.296   5.426  1.00  0.83           C  
ATOM   1144  C   HIS A  72     -14.527  39.380   5.601  1.00  0.83           C  
ATOM   1145  O   HIS A  72     -13.830  38.375   5.457  1.00  0.83           O  
ATOM   1146  CB  HIS A  72     -16.445  39.833   4.051  1.00  0.83           C  
ATOM   1147  CG  HIS A  72     -15.799  39.137   2.900  1.00  0.83           C  
ATOM   1148  ND1 HIS A  72     -16.150  37.857   2.503  1.00  0.83           N  
ATOM   1149  CD2 HIS A  72     -14.834  39.543   2.052  1.00  0.83           C  
ATOM   1150  CE1 HIS A  72     -15.417  37.513   1.453  1.00  0.83           C  
ATOM   1151  NE2 HIS A  72     -14.618  38.523   1.165  1.00  0.83           N  
ATOM   1152  H   HIS A  72     -17.509  40.643   6.201  1.00  0.83           H  
ATOM   1153  HA  HIS A  72     -16.318  38.242   5.466  1.00  0.83           H  
ATOM   1154 1HB  HIS A  72     -17.527  39.750   3.933  1.00  0.83           H  
ATOM   1155 2HB  HIS A  72     -16.191  40.891   3.990  1.00  0.83           H  
ATOM   1156  HD2 HIS A  72     -14.321  40.505   2.064  1.00  0.83           H  
ATOM   1157  HE1 HIS A  72     -15.464  36.561   0.918  1.00  0.83           H  
ATOM   1158  HE2 HIS A  72     -13.930  38.557   0.401  1.00  0.83           H  
ATOM   1159  N   GLN A  73     -13.997  40.564   5.909  1.00  0.77           N  
ATOM   1160  CA  GLN A  73     -12.553  40.685   6.044  1.00  0.77           C  
ATOM   1161  C   GLN A  73     -12.023  39.832   7.204  1.00  0.77           C  
ATOM   1162  O   GLN A  73     -10.947  39.223   7.091  1.00  0.77           O  
ATOM   1163  CB  GLN A  73     -12.148  42.156   6.215  1.00  0.77           C  
ATOM   1164  CG  GLN A  73     -12.344  42.995   4.945  1.00  0.77           C  
ATOM   1165  CD  GLN A  73     -11.953  44.467   5.116  1.00  0.77           C  
ATOM   1166  OE1 GLN A  73     -11.937  45.018   6.220  1.00  0.77           O  
ATOM   1167  NE2 GLN A  73     -11.632  45.113   3.999  1.00  0.77           N  
ATOM   1168  H   GLN A  73     -14.593  41.364   6.074  1.00  0.77           H  
ATOM   1169  HA  GLN A  73     -12.095  40.315   5.126  1.00  0.77           H  
ATOM   1170 1HB  GLN A  73     -12.749  42.601   7.016  1.00  0.77           H  
ATOM   1171 2HB  GLN A  73     -11.103  42.217   6.515  1.00  0.77           H  
ATOM   1172 1HG  GLN A  73     -11.734  42.569   4.148  1.00  0.77           H  
ATOM   1173 2HG  GLN A  73     -13.398  42.953   4.669  1.00  0.77           H  
ATOM   1174 1HE2 GLN A  73     -11.367  46.078   4.038  1.00  0.77           H  
ATOM   1175 2HE2 GLN A  73     -11.656  44.637   3.121  1.00  0.77           H  
ATOM   1176  N   SER A  74     -12.772  39.745   8.322  1.00  0.72           N  
ATOM   1177  CA  SER A  74     -12.272  38.915   9.424  1.00  0.72           C  
ATOM   1178  C   SER A  74     -12.415  37.433   9.098  1.00  0.72           C  
ATOM   1179  O   SER A  74     -11.625  36.601   9.556  1.00  0.72           O  
ATOM   1180  CB  SER A  74     -13.047  39.158  10.702  1.00  0.72           C  
ATOM   1181  OG  SER A  74     -14.356  38.640  10.600  1.00  0.72           O  
ATOM   1182  H   SER A  74     -13.658  40.273   8.403  1.00  0.72           H  
ATOM   1183  HA  SER A  74     -11.220  39.144   9.586  1.00  0.72           H  
ATOM   1184 1HB  SER A  74     -12.529  38.703  11.539  1.00  0.72           H  
ATOM   1185 2HB  SER A  74     -13.099  40.232  10.886  1.00  0.72           H  
ATOM   1186  HG  SER A  74     -14.726  38.969   9.739  1.00  0.72           H  
ATOM   1187  N   LEU A  75     -13.392  37.099   8.261  1.00  0.67           N  
ATOM   1188  CA  LEU A  75     -13.604  35.713   7.896  1.00  0.67           C  
ATOM   1189  C   LEU A  75     -12.471  35.254   6.999  1.00  0.67           C  
ATOM   1190  O   LEU A  75     -11.849  34.216   7.238  1.00  0.67           O  
ATOM   1191  CB  LEU A  75     -14.944  35.550   7.198  1.00  0.67           C  
ATOM   1192  CG  LEU A  75     -15.281  34.165   6.799  1.00  0.67           C  
ATOM   1193  CD1 LEU A  75     -15.322  33.305   8.043  1.00  0.67           C  
ATOM   1194  CD2 LEU A  75     -16.618  34.186   6.048  1.00  0.67           C  
ATOM   1195  H   LEU A  75     -14.031  37.823   7.926  1.00  0.67           H  
ATOM   1196  HA  LEU A  75     -13.603  35.109   8.801  1.00  0.67           H  
ATOM   1197 1HB  LEU A  75     -15.731  35.919   7.863  1.00  0.67           H  
ATOM   1198 2HB  LEU A  75     -14.942  36.163   6.299  1.00  0.67           H  
ATOM   1199  HG  LEU A  75     -14.509  33.769   6.166  1.00  0.67           H  
ATOM   1200 1HD1 LEU A  75     -15.551  32.294   7.767  1.00  0.67           H  
ATOM   1201 2HD1 LEU A  75     -14.351  33.331   8.538  1.00  0.67           H  
ATOM   1202 3HD1 LEU A  75     -16.086  33.684   8.725  1.00  0.67           H  
ATOM   1203 1HD2 LEU A  75     -16.887  33.184   5.743  1.00  0.67           H  
ATOM   1204 2HD2 LEU A  75     -17.378  34.591   6.692  1.00  0.67           H  
ATOM   1205 3HD2 LEU A  75     -16.536  34.821   5.168  1.00  0.67           H  
ATOM   1206  N   VAL A  76     -12.159  36.067   5.993  1.00  0.64           N  
ATOM   1207  CA  VAL A  76     -11.090  35.745   5.068  1.00  0.64           C  
ATOM   1208  C   VAL A  76      -9.774  35.668   5.811  1.00  0.64           C  
ATOM   1209  O   VAL A  76      -8.992  34.743   5.592  1.00  0.64           O  
ATOM   1210  CB  VAL A  76     -10.984  36.800   3.960  1.00  0.64           C  
ATOM   1211  CG1 VAL A  76      -9.750  36.554   3.147  1.00  0.64           C  
ATOM   1212  CG2 VAL A  76     -12.176  36.706   3.063  1.00  0.64           C  
ATOM   1213  H   VAL A  76     -12.702  36.920   5.853  1.00  0.64           H  
ATOM   1214  HA  VAL A  76     -11.296  34.778   4.613  1.00  0.64           H  
ATOM   1215  HB  VAL A  76     -10.926  37.795   4.411  1.00  0.64           H  
ATOM   1216 1HG1 VAL A  76      -9.682  37.306   2.358  1.00  0.64           H  
ATOM   1217 2HG1 VAL A  76      -8.885  36.617   3.798  1.00  0.64           H  
ATOM   1218 3HG1 VAL A  76      -9.808  35.566   2.700  1.00  0.64           H  
ATOM   1219 1HG2 VAL A  76     -12.096  37.457   2.280  1.00  0.64           H  
ATOM   1220 2HG2 VAL A  76     -12.194  35.724   2.623  1.00  0.64           H  
ATOM   1221 3HG2 VAL A  76     -13.088  36.872   3.631  1.00  0.64           H  
ATOM   1222  N   SER A  77      -9.531  36.627   6.707  1.00  0.61           N  
ATOM   1223  CA  SER A  77      -8.294  36.633   7.460  1.00  0.61           C  
ATOM   1224  C   SER A  77      -8.155  35.361   8.293  1.00  0.61           C  
ATOM   1225  O   SER A  77      -7.078  34.774   8.351  1.00  0.61           O  
ATOM   1226  CB  SER A  77      -8.255  37.843   8.366  1.00  0.61           C  
ATOM   1227  OG  SER A  77      -8.233  39.031   7.613  1.00  0.61           O  
ATOM   1228  H   SER A  77     -10.197  37.386   6.856  1.00  0.61           H  
ATOM   1229  HA  SER A  77      -7.463  36.684   6.758  1.00  0.61           H  
ATOM   1230 1HB  SER A  77      -9.127  37.837   9.017  1.00  0.61           H  
ATOM   1231 2HB  SER A  77      -7.373  37.792   8.998  1.00  0.61           H  
ATOM   1232  HG  SER A  77      -9.140  39.117   7.231  1.00  0.61           H  
ATOM   1233  N   ALA A  78      -9.247  34.899   8.918  1.00  0.60           N  
ATOM   1234  CA  ALA A  78      -9.182  33.661   9.689  1.00  0.60           C  
ATOM   1235  C   ALA A  78      -8.818  32.480   8.801  1.00  0.60           C  
ATOM   1236  O   ALA A  78      -7.945  31.673   9.123  1.00  0.60           O  
ATOM   1237  CB  ALA A  78     -10.527  33.387  10.336  1.00  0.60           C  
ATOM   1238  H   ALA A  78     -10.125  35.418   8.882  1.00  0.60           H  
ATOM   1239  HA  ALA A  78      -8.411  33.772  10.446  1.00  0.60           H  
ATOM   1240 1HB  ALA A  78     -10.465  32.469  10.919  1.00  0.60           H  
ATOM   1241 2HB  ALA A  78     -10.793  34.223  10.987  1.00  0.60           H  
ATOM   1242 3HB  ALA A  78     -11.288  33.276   9.566  1.00  0.60           H  
ATOM   1243  N   VAL A  79      -9.431  32.433   7.629  1.00  0.60           N  
ATOM   1244  CA  VAL A  79      -9.204  31.372   6.664  1.00  0.60           C  
ATOM   1245  C   VAL A  79      -7.766  31.388   6.141  1.00  0.60           C  
ATOM   1246  O   VAL A  79      -7.133  30.343   5.992  1.00  0.60           O  
ATOM   1247  CB  VAL A  79     -10.224  31.464   5.536  1.00  0.60           C  
ATOM   1248  CG1 VAL A  79      -9.884  30.547   4.522  1.00  0.60           C  
ATOM   1249  CG2 VAL A  79     -11.622  31.119   6.054  1.00  0.60           C  
ATOM   1250  H   VAL A  79     -10.129  33.147   7.412  1.00  0.60           H  
ATOM   1251  HA  VAL A  79      -9.365  30.419   7.165  1.00  0.60           H  
ATOM   1252  HB  VAL A  79     -10.212  32.472   5.119  1.00  0.60           H  
ATOM   1253 1HG1 VAL A  79     -10.606  30.635   3.763  1.00  0.60           H  
ATOM   1254 2HG1 VAL A  79      -8.897  30.765   4.137  1.00  0.60           H  
ATOM   1255 3HG1 VAL A  79      -9.902  29.565   4.947  1.00  0.60           H  
ATOM   1256 1HG2 VAL A  79     -12.337  31.187   5.233  1.00  0.60           H  
ATOM   1257 2HG2 VAL A  79     -11.620  30.106   6.452  1.00  0.60           H  
ATOM   1258 3HG2 VAL A  79     -11.907  31.812   6.838  1.00  0.60           H  
ATOM   1259  N   LYS A  80      -7.216  32.579   5.909  1.00  0.60           N  
ATOM   1260  CA  LYS A  80      -5.829  32.709   5.457  1.00  0.60           C  
ATOM   1261  C   LYS A  80      -4.792  32.107   6.413  1.00  0.60           C  
ATOM   1262  O   LYS A  80      -3.652  31.885   5.994  1.00  0.60           O  
ATOM   1263  CB  LYS A  80      -5.428  34.168   5.178  1.00  0.60           C  
ATOM   1264  CG  LYS A  80      -6.010  34.780   3.903  1.00  0.60           C  
ATOM   1265  CD  LYS A  80      -5.538  36.216   3.705  1.00  0.60           C  
ATOM   1266  CE  LYS A  80      -6.006  36.783   2.366  1.00  0.60           C  
ATOM   1267  NZ  LYS A  80      -5.565  38.193   2.169  1.00  0.60           N  
ATOM   1268  H   LYS A  80      -7.783  33.417   6.028  1.00  0.60           H  
ATOM   1269  HA  LYS A  80      -5.745  32.170   4.516  1.00  0.60           H  
ATOM   1270 1HB  LYS A  80      -5.755  34.787   6.015  1.00  0.60           H  
ATOM   1271 2HB  LYS A  80      -4.345  34.243   5.123  1.00  0.60           H  
ATOM   1272 1HG  LYS A  80      -5.697  34.188   3.039  1.00  0.60           H  
ATOM   1273 2HG  LYS A  80      -7.093  34.768   3.959  1.00  0.60           H  
ATOM   1274 1HD  LYS A  80      -5.933  36.837   4.511  1.00  0.60           H  
ATOM   1275 2HD  LYS A  80      -4.450  36.248   3.743  1.00  0.60           H  
ATOM   1276 1HE  LYS A  80      -5.600  36.166   1.561  1.00  0.60           H  
ATOM   1277 2HE  LYS A  80      -7.079  36.748   2.317  1.00  0.60           H  
ATOM   1278 1HZ  LYS A  80      -5.898  38.515   1.269  1.00  0.60           H  
ATOM   1279 2HZ  LYS A  80      -5.946  38.777   2.901  1.00  0.60           H  
ATOM   1280 3HZ  LYS A  80      -4.556  38.237   2.193  1.00  0.60           H  
ATOM   1281  N   LEU A  81      -5.148  31.871   7.686  1.00  0.60           N  
ATOM   1282  CA  LEU A  81      -4.212  31.326   8.664  1.00  0.60           C  
ATOM   1283  C   LEU A  81      -4.061  29.810   8.573  1.00  0.60           C  
ATOM   1284  O   LEU A  81      -3.195  29.237   9.241  1.00  0.60           O  
ATOM   1285  CB  LEU A  81      -4.705  31.624  10.082  1.00  0.60           C  
ATOM   1286  CG  LEU A  81      -4.797  33.073  10.491  1.00  0.60           C  
ATOM   1287  CD1 LEU A  81      -5.464  33.151  11.854  1.00  0.60           C  
ATOM   1288  CD2 LEU A  81      -3.409  33.673  10.523  1.00  0.60           C  
ATOM   1289  H   LEU A  81      -6.108  32.037   7.996  1.00  0.60           H  
ATOM   1290  HA  LEU A  81      -3.240  31.787   8.503  1.00  0.60           H  
ATOM   1291 1HB  LEU A  81      -5.698  31.190  10.193  1.00  0.60           H  
ATOM   1292 2HB  LEU A  81      -4.042  31.124  10.785  1.00  0.60           H  
ATOM   1293  HG  LEU A  81      -5.413  33.615   9.779  1.00  0.60           H  
ATOM   1294 1HD1 LEU A  81      -5.551  34.192  12.161  1.00  0.60           H  
ATOM   1295 2HD1 LEU A  81      -6.457  32.709  11.782  1.00  0.60           H  
ATOM   1296 3HD1 LEU A  81      -4.872  32.605  12.583  1.00  0.60           H  
ATOM   1297 1HD2 LEU A  81      -3.473  34.720  10.819  1.00  0.60           H  
ATOM   1298 2HD2 LEU A  81      -2.794  33.127  11.240  1.00  0.60           H  
ATOM   1299 3HD2 LEU A  81      -2.963  33.602   9.530  1.00  0.60           H  
ATOM   1300  N   VAL A  82      -4.902  29.151   7.770  1.00  0.61           N  
ATOM   1301  CA  VAL A  82      -4.863  27.696   7.708  1.00  0.61           C  
ATOM   1302  C   VAL A  82      -4.747  27.106   6.321  1.00  0.61           C  
ATOM   1303  O   VAL A  82      -4.925  27.783   5.310  1.00  0.61           O  
ATOM   1304  CB  VAL A  82      -6.090  27.095   8.375  1.00  0.61           C  
ATOM   1305  CG1 VAL A  82      -6.103  27.530   9.840  1.00  0.61           C  
ATOM   1306  CG2 VAL A  82      -7.333  27.469   7.600  1.00  0.61           C  
ATOM   1307  H   VAL A  82      -5.590  29.658   7.209  1.00  0.61           H  
ATOM   1308  HA  VAL A  82      -3.992  27.365   8.271  1.00  0.61           H  
ATOM   1309  HB  VAL A  82      -6.001  26.027   8.365  1.00  0.61           H  
ATOM   1310 1HG1 VAL A  82      -6.901  27.089  10.361  1.00  0.61           H  
ATOM   1311 2HG1 VAL A  82      -5.176  27.207  10.291  1.00  0.61           H  
ATOM   1312 3HG1 VAL A  82      -6.189  28.608   9.915  1.00  0.61           H  
ATOM   1313 1HG2 VAL A  82      -8.179  27.007   8.039  1.00  0.61           H  
ATOM   1314 2HG2 VAL A  82      -7.455  28.543   7.606  1.00  0.61           H  
ATOM   1315 3HG2 VAL A  82      -7.235  27.113   6.574  1.00  0.61           H  
ATOM   1316  N   ASP A  83      -4.446  25.806   6.298  1.00  0.61           N  
ATOM   1317  CA  ASP A  83      -4.326  25.042   5.078  1.00  0.61           C  
ATOM   1318  C   ASP A  83      -5.663  24.352   4.805  1.00  0.61           C  
ATOM   1319  O   ASP A  83      -6.081  24.184   3.656  1.00  0.61           O  
ATOM   1320  CB  ASP A  83      -3.259  23.968   5.290  1.00  0.61           C  
ATOM   1321  CG  ASP A  83      -1.878  24.523   5.644  1.00  0.61           C  
ATOM   1322  OD1 ASP A  83      -1.359  25.318   4.901  1.00  0.61           O  
ATOM   1323  OD2 ASP A  83      -1.348  24.156   6.700  1.00  0.61           O  
ATOM   1324  H   ASP A  83      -4.335  25.303   7.173  1.00  0.61           H  
ATOM   1325  HA  ASP A  83      -4.073  25.704   4.249  1.00  0.61           H  
ATOM   1326 1HB  ASP A  83      -3.589  23.336   6.098  1.00  0.61           H  
ATOM   1327 2HB  ASP A  83      -3.174  23.368   4.402  1.00  0.61           H  
ATOM   1328  N   VAL A  84      -6.323  23.947   5.882  1.00  0.61           N  
ATOM   1329  CA  VAL A  84      -7.583  23.234   5.788  1.00  0.61           C  
ATOM   1330  C   VAL A  84      -8.667  23.871   6.632  1.00  0.61           C  
ATOM   1331  O   VAL A  84      -8.417  24.270   7.768  1.00  0.61           O  
ATOM   1332  CB  VAL A  84      -7.392  21.752   6.156  1.00  0.61           C  
ATOM   1333  CG1 VAL A  84      -8.689  21.020   6.149  1.00  0.61           C  
ATOM   1334  CG2 VAL A  84      -6.478  21.131   5.142  1.00  0.61           C  
ATOM   1335  H   VAL A  84      -5.915  24.099   6.804  1.00  0.61           H  
ATOM   1336  HA  VAL A  84      -7.904  23.265   4.754  1.00  0.61           H  
ATOM   1337  HB  VAL A  84      -6.964  21.671   7.137  1.00  0.61           H  
ATOM   1338 1HG1 VAL A  84      -8.473  19.992   6.387  1.00  0.61           H  
ATOM   1339 2HG1 VAL A  84      -9.369  21.440   6.889  1.00  0.61           H  
ATOM   1340 3HG1 VAL A  84      -9.143  21.079   5.160  1.00  0.61           H  
ATOM   1341 1HG2 VAL A  84      -6.337  20.074   5.371  1.00  0.61           H  
ATOM   1342 2HG2 VAL A  84      -6.911  21.238   4.172  1.00  0.61           H  
ATOM   1343 3HG2 VAL A  84      -5.534  21.632   5.158  1.00  0.61           H  
ATOM   1344  N   VAL A  85      -9.851  23.991   6.055  1.00  0.63           N  
ATOM   1345  CA  VAL A  85     -10.987  24.540   6.785  1.00  0.63           C  
ATOM   1346  C   VAL A  85     -12.034  23.457   6.995  1.00  0.63           C  
ATOM   1347  O   VAL A  85     -12.340  22.709   6.067  1.00  0.63           O  
ATOM   1348  CB  VAL A  85     -11.626  25.733   6.035  1.00  0.63           C  
ATOM   1349  CG1 VAL A  85     -12.841  26.239   6.806  1.00  0.63           C  
ATOM   1350  CG2 VAL A  85     -10.633  26.853   5.900  1.00  0.63           C  
ATOM   1351  H   VAL A  85      -9.952  23.659   5.091  1.00  0.63           H  
ATOM   1352  HA  VAL A  85     -10.651  24.884   7.763  1.00  0.63           H  
ATOM   1353  HB  VAL A  85     -11.947  25.409   5.047  1.00  0.63           H  
ATOM   1354 1HG1 VAL A  85     -13.276  27.069   6.276  1.00  0.63           H  
ATOM   1355 2HG1 VAL A  85     -13.576  25.451   6.900  1.00  0.63           H  
ATOM   1356 3HG1 VAL A  85     -12.533  26.565   7.803  1.00  0.63           H  
ATOM   1357 1HG2 VAL A  85     -11.105  27.670   5.374  1.00  0.63           H  
ATOM   1358 2HG2 VAL A  85     -10.323  27.188   6.882  1.00  0.63           H  
ATOM   1359 3HG2 VAL A  85      -9.766  26.510   5.346  1.00  0.63           H  
ATOM   1360  N   VAL A  86     -12.542  23.347   8.217  1.00  0.68           N  
ATOM   1361  CA  VAL A  86     -13.590  22.388   8.534  1.00  0.68           C  
ATOM   1362  C   VAL A  86     -14.817  23.143   8.997  1.00  0.68           C  
ATOM   1363  O   VAL A  86     -14.725  24.038   9.846  1.00  0.68           O  
ATOM   1364  CB  VAL A  86     -13.141  21.416   9.632  1.00  0.68           C  
ATOM   1365  CG1 VAL A  86     -14.246  20.427   9.960  1.00  0.68           C  
ATOM   1366  CG2 VAL A  86     -11.937  20.744   9.170  1.00  0.68           C  
ATOM   1367  H   VAL A  86     -12.193  23.958   8.953  1.00  0.68           H  
ATOM   1368  HA  VAL A  86     -13.842  21.820   7.639  1.00  0.68           H  
ATOM   1369  HB  VAL A  86     -12.918  21.970  10.540  1.00  0.68           H  
ATOM   1370 1HG1 VAL A  86     -13.902  19.752  10.723  1.00  0.68           H  
ATOM   1371 2HG1 VAL A  86     -15.130  20.958  10.315  1.00  0.68           H  
ATOM   1372 3HG1 VAL A  86     -14.498  19.862   9.065  1.00  0.68           H  
ATOM   1373 1HG2 VAL A  86     -11.593  20.060   9.932  1.00  0.68           H  
ATOM   1374 2HG2 VAL A  86     -12.186  20.217   8.265  1.00  0.68           H  
ATOM   1375 3HG2 VAL A  86     -11.169  21.476   8.965  1.00  0.68           H  
ATOM   1376  N   SER A  87     -15.964  22.805   8.425  1.00  0.77           N  
ATOM   1377  CA  SER A  87     -17.171  23.510   8.825  1.00  0.77           C  
ATOM   1378  C   SER A  87     -18.139  22.603   9.562  1.00  0.77           C  
ATOM   1379  O   SER A  87     -18.811  21.761   8.960  1.00  0.77           O  
ATOM   1380  CB  SER A  87     -17.824  24.123   7.617  1.00  0.77           C  
ATOM   1381  OG  SER A  87     -19.000  24.750   7.963  1.00  0.77           O  
ATOM   1382  H   SER A  87     -15.979  22.045   7.736  1.00  0.77           H  
ATOM   1383  HA  SER A  87     -16.897  24.317   9.505  1.00  0.77           H  
ATOM   1384 1HB  SER A  87     -17.149  24.830   7.194  1.00  0.77           H  
ATOM   1385 2HB  SER A  87     -18.013  23.390   6.880  1.00  0.77           H  
ATOM   1386  HG  SER A  87     -18.770  25.340   8.688  1.00  0.77           H  
ATOM   1387  N   ALA A  88     -18.198  22.793  10.888  1.00  0.93           N  
ATOM   1388  CA  ALA A  88     -18.995  21.999  11.822  1.00  0.93           C  
ATOM   1389  C   ALA A  88     -20.254  22.750  12.244  1.00  0.93           C  
ATOM   1390  O   ALA A  88     -20.957  22.349  13.175  1.00  0.93           O  
ATOM   1391  CB  ALA A  88     -18.158  21.648  13.041  1.00  0.93           C  
ATOM   1392  H   ALA A  88     -17.634  23.535  11.307  1.00  0.93           H  
ATOM   1393  HA  ALA A  88     -19.304  21.084  11.326  1.00  0.93           H  
ATOM   1394 1HB  ALA A  88     -18.747  21.053  13.721  1.00  0.93           H  
ATOM   1395 2HB  ALA A  88     -17.276  21.092  12.730  1.00  0.93           H  
ATOM   1396 3HB  ALA A  88     -17.849  22.566  13.542  1.00  0.93           H  
ATOM   1397  N   MET A  89     -20.525  23.860  11.573  1.00  1.19           N  
ATOM   1398  CA  MET A  89     -21.675  24.680  11.906  1.00  1.19           C  
ATOM   1399  C   MET A  89     -22.971  23.893  11.758  1.00  1.19           C  
ATOM   1400  O   MET A  89     -23.185  23.194  10.766  1.00  1.19           O  
ATOM   1401  CB  MET A  89     -21.686  25.933  11.028  1.00  1.19           C  
ATOM   1402  CG  MET A  89     -20.571  26.906  11.339  1.00  1.19           C  
ATOM   1403  SD  MET A  89     -20.614  28.462  10.356  1.00  1.19           S  
ATOM   1404  CE  MET A  89     -20.006  27.912   8.773  1.00  1.19           C  
ATOM   1405  H   MET A  89     -19.912  24.130  10.821  1.00  1.19           H  
ATOM   1406  HA  MET A  89     -21.594  24.984  12.949  1.00  1.19           H  
ATOM   1407 1HB  MET A  89     -21.614  25.647   9.976  1.00  1.19           H  
ATOM   1408 2HB  MET A  89     -22.620  26.458  11.165  1.00  1.19           H  
ATOM   1409 1HG  MET A  89     -20.600  27.163  12.396  1.00  1.19           H  
ATOM   1410 2HG  MET A  89     -19.632  26.393  11.140  1.00  1.19           H  
ATOM   1411 1HE  MET A  89     -19.971  28.740   8.074  1.00  1.19           H  
ATOM   1412 2HE  MET A  89     -19.011  27.498   8.885  1.00  1.19           H  
ATOM   1413 3HE  MET A  89     -20.665  27.162   8.407  1.00  1.19           H  
ATOM   1414  N   SER A  90     -23.834  24.024  12.755  1.00  1.56           N  
ATOM   1415  CA  SER A  90     -25.120  23.345  12.782  1.00  1.56           C  
ATOM   1416  C   SER A  90     -26.143  24.236  13.481  1.00  1.56           C  
ATOM   1417  O   SER A  90     -26.752  25.086  12.855  1.00  1.56           O  
ATOM   1418  CB  SER A  90     -24.995  21.981  13.456  1.00  1.56           C  
ATOM   1419  OG  SER A  90     -24.567  22.109  14.781  1.00  1.56           O  
ATOM   1420  H   SER A  90     -23.582  24.611  13.536  1.00  1.56           H  
ATOM   1421  HA  SER A  90     -25.453  23.188  11.755  1.00  1.56           H  
ATOM   1422 1HB  SER A  90     -25.962  21.478  13.429  1.00  1.56           H  
ATOM   1423 2HB  SER A  90     -24.288  21.363  12.901  1.00  1.56           H  
ATOM   1424  HG  SER A  90     -23.620  22.312  14.729  1.00  1.56           H  
ATOM   1425  N   GLY A  91     -26.335  24.053  14.786  1.00  1.99           N  
ATOM   1426  CA  GLY A  91     -27.268  24.878  15.559  1.00  1.99           C  
ATOM   1427  C   GLY A  91     -28.701  24.366  15.485  1.00  1.99           C  
ATOM   1428  O   GLY A  91     -29.617  24.979  16.036  1.00  1.99           O  
ATOM   1429  H   GLY A  91     -25.791  23.335  15.241  1.00  1.99           H  
ATOM   1430 1HA  GLY A  91     -26.946  24.902  16.600  1.00  1.99           H  
ATOM   1431 2HA  GLY A  91     -27.230  25.904  15.194  1.00  1.99           H  
ATOM   1432  N   VAL A  92     -28.883  23.250  14.787  1.00  2.41           N  
ATOM   1433  CA  VAL A  92     -30.148  22.542  14.549  1.00  2.41           C  
ATOM   1434  C   VAL A  92     -31.326  23.450  14.170  1.00  2.41           C  
ATOM   1435  O   VAL A  92     -31.750  23.491  13.019  1.00  2.41           O  
ATOM   1436  CB  VAL A  92     -30.509  21.718  15.799  1.00  2.41           C  
ATOM   1437  CG1 VAL A  92     -31.858  21.012  15.615  1.00  2.41           C  
ATOM   1438  CG2 VAL A  92     -29.400  20.718  16.071  1.00  2.41           C  
ATOM   1439  H   VAL A  92     -28.051  22.850  14.384  1.00  2.41           H  
ATOM   1440  HA  VAL A  92     -29.984  21.848  13.728  1.00  2.41           H  
ATOM   1441  HB  VAL A  92     -30.609  22.387  16.653  1.00  2.41           H  
ATOM   1442 1HG1 VAL A  92     -32.095  20.450  16.517  1.00  2.41           H  
ATOM   1443 2HG1 VAL A  92     -32.640  21.727  15.432  1.00  2.41           H  
ATOM   1444 3HG1 VAL A  92     -31.798  20.332  14.769  1.00  2.41           H  
ATOM   1445 1HG2 VAL A  92     -29.643  20.146  16.966  1.00  2.41           H  
ATOM   1446 2HG2 VAL A  92     -29.300  20.045  15.231  1.00  2.41           H  
ATOM   1447 3HG2 VAL A  92     -28.459  21.247  16.224  1.00  2.41           H  
ATOM   1448  N   HIS A  93     -31.819  24.228  15.120  1.00  2.68           N  
ATOM   1449  CA  HIS A  93     -32.960  25.110  14.913  1.00  2.68           C  
ATOM   1450  C   HIS A  93     -32.560  26.257  14.009  1.00  2.68           C  
ATOM   1451  O   HIS A  93     -33.371  26.841  13.290  1.00  2.68           O  
ATOM   1452  CB  HIS A  93     -33.458  25.629  16.259  1.00  2.68           C  
ATOM   1453  CG  HIS A  93     -34.096  24.554  17.076  1.00  2.68           C  
ATOM   1454  ND1 HIS A  93     -34.232  24.637  18.445  1.00  2.68           N  
ATOM   1455  CD2 HIS A  93     -34.639  23.366  16.715  1.00  2.68           C  
ATOM   1456  CE1 HIS A  93     -34.818  23.539  18.891  1.00  2.68           C  
ATOM   1457  NE2 HIS A  93     -35.072  22.754  17.860  1.00  2.68           N  
ATOM   1458  H   HIS A  93     -31.356  24.217  16.020  1.00  2.68           H  
ATOM   1459  HA  HIS A  93     -33.761  24.559  14.430  1.00  2.68           H  
ATOM   1460 1HB  HIS A  93     -32.618  26.043  16.821  1.00  2.68           H  
ATOM   1461 2HB  HIS A  93     -34.178  26.431  16.101  1.00  2.68           H  
ATOM   1462  HD2 HIS A  93     -34.713  22.965  15.702  1.00  2.68           H  
ATOM   1463  HE1 HIS A  93     -35.053  23.318  19.931  1.00  2.68           H  
ATOM   1464  HE2 HIS A  93     -35.516  21.844  17.897  1.00  2.68           H  
ATOM   1465  N   PHE A  94     -31.280  26.551  14.046  1.00  2.71           N  
ATOM   1466  CA  PHE A  94     -30.685  27.614  13.272  1.00  2.71           C  
ATOM   1467  C   PHE A  94     -29.877  27.043  12.112  1.00  2.71           C  
ATOM   1468  O   PHE A  94     -29.065  27.754  11.508  1.00  2.71           O  
ATOM   1469  CB  PHE A  94     -29.793  28.421  14.194  1.00  2.71           C  
ATOM   1470  CG  PHE A  94     -30.578  28.975  15.328  1.00  2.71           C  
ATOM   1471  CD1 PHE A  94     -30.483  28.395  16.583  1.00  2.71           C  
ATOM   1472  CD2 PHE A  94     -31.432  30.048  15.152  1.00  2.71           C  
ATOM   1473  CE1 PHE A  94     -31.223  28.879  17.641  1.00  2.71           C  
ATOM   1474  CE2 PHE A  94     -32.173  30.536  16.209  1.00  2.71           C  
ATOM   1475  CZ  PHE A  94     -32.068  29.950  17.456  1.00  2.71           C  
ATOM   1476  H   PHE A  94     -30.692  26.010  14.681  1.00  2.71           H  
ATOM   1477  HA  PHE A  94     -31.476  28.250  12.874  1.00  2.71           H  
ATOM   1478 1HB  PHE A  94     -29.003  27.782  14.594  1.00  2.71           H  
ATOM   1479 2HB  PHE A  94     -29.326  29.239  13.648  1.00  2.71           H  
ATOM   1480  HD1 PHE A  94     -29.817  27.539  16.726  1.00  2.71           H  
ATOM   1481  HD2 PHE A  94     -31.519  30.507  14.167  1.00  2.71           H  
ATOM   1482  HE1 PHE A  94     -31.140  28.411  18.623  1.00  2.71           H  
ATOM   1483  HE2 PHE A  94     -32.843  31.382  16.060  1.00  2.71           H  
ATOM   1484  HZ  PHE A  94     -32.654  30.334  18.290  1.00  2.71           H  
ATOM   1485  N   ARG A  95     -30.111  25.764  11.786  1.00  2.51           N  
ATOM   1486  CA  ARG A  95     -29.360  25.091  10.739  1.00  2.51           C  
ATOM   1487  C   ARG A  95     -29.419  25.805   9.395  1.00  2.51           C  
ATOM   1488  O   ARG A  95     -28.383  25.990   8.769  1.00  2.51           O  
ATOM   1489  CB  ARG A  95     -29.842  23.663  10.594  1.00  2.51           C  
ATOM   1490  CG  ARG A  95     -29.043  22.804   9.676  1.00  2.51           C  
ATOM   1491  CD  ARG A  95     -29.646  21.455   9.552  1.00  2.51           C  
ATOM   1492  NE  ARG A  95     -29.740  20.730  10.821  1.00  2.51           N  
ATOM   1493  CZ  ARG A  95     -28.748  20.019  11.396  1.00  2.51           C  
ATOM   1494  NH1 ARG A  95     -27.568  19.948  10.827  1.00  2.51           N  
ATOM   1495  NH2 ARG A  95     -28.971  19.382  12.530  1.00  2.51           N  
ATOM   1496  H   ARG A  95     -30.811  25.215  12.286  1.00  2.51           H  
ATOM   1497  HA  ARG A  95     -28.319  25.052  11.046  1.00  2.51           H  
ATOM   1498 1HB  ARG A  95     -29.791  23.184  11.559  1.00  2.51           H  
ATOM   1499 2HB  ARG A  95     -30.881  23.649  10.271  1.00  2.51           H  
ATOM   1500 1HG  ARG A  95     -29.024  23.264   8.692  1.00  2.51           H  
ATOM   1501 2HG  ARG A  95     -28.025  22.707  10.057  1.00  2.51           H  
ATOM   1502 1HD  ARG A  95     -30.656  21.564   9.155  1.00  2.51           H  
ATOM   1503 2HD  ARG A  95     -29.045  20.860   8.867  1.00  2.51           H  
ATOM   1504  HE  ARG A  95     -30.634  20.757  11.298  1.00  2.51           H  
ATOM   1505 1HH1 ARG A  95     -27.403  20.426   9.956  1.00  2.51           H  
ATOM   1506 2HH1 ARG A  95     -26.830  19.404  11.256  1.00  2.51           H  
ATOM   1507 1HH2 ARG A  95     -29.891  19.417  12.948  1.00  2.51           H  
ATOM   1508 2HH2 ARG A  95     -28.234  18.846  12.964  1.00  2.51           H  
ATOM   1509  N   SER A  96     -30.599  26.247   8.950  1.00  2.16           N  
ATOM   1510  CA  SER A  96     -30.671  26.923   7.651  1.00  2.16           C  
ATOM   1511  C   SER A  96     -29.833  28.184   7.617  1.00  2.16           C  
ATOM   1512  O   SER A  96     -29.144  28.470   6.635  1.00  2.16           O  
ATOM   1513  CB  SER A  96     -32.100  27.251   7.299  1.00  2.16           C  
ATOM   1514  OG  SER A  96     -32.814  26.091   7.023  1.00  2.16           O  
ATOM   1515  H   SER A  96     -31.436  26.095   9.495  1.00  2.16           H  
ATOM   1516  HA  SER A  96     -30.284  26.243   6.892  1.00  2.16           H  
ATOM   1517 1HB  SER A  96     -32.564  27.776   8.132  1.00  2.16           H  
ATOM   1518 2HB  SER A  96     -32.123  27.914   6.443  1.00  2.16           H  
ATOM   1519  HG  SER A  96     -32.429  25.765   6.176  1.00  2.16           H  
ATOM   1520  N   HIS A  97     -29.852  28.938   8.708  1.00  1.80           N  
ATOM   1521  CA  HIS A  97     -29.046  30.143   8.759  1.00  1.80           C  
ATOM   1522  C   HIS A  97     -27.597  29.743   8.605  1.00  1.80           C  
ATOM   1523  O   HIS A  97     -26.875  30.275   7.761  1.00  1.80           O  
ATOM   1524  CB  HIS A  97     -29.236  30.894  10.078  1.00  1.80           C  
ATOM   1525  CG  HIS A  97     -28.397  32.132  10.200  1.00  1.80           C  
ATOM   1526  ND1 HIS A  97     -28.690  33.305   9.530  1.00  1.80           N  
ATOM   1527  CD2 HIS A  97     -27.273  32.377  10.915  1.00  1.80           C  
ATOM   1528  CE1 HIS A  97     -27.781  34.219   9.831  1.00  1.80           C  
ATOM   1529  NE2 HIS A  97     -26.912  33.682  10.670  1.00  1.80           N  
ATOM   1530  H   HIS A  97     -30.409  28.662   9.505  1.00  1.80           H  
ATOM   1531  HA  HIS A  97     -29.307  30.807   7.937  1.00  1.80           H  
ATOM   1532 1HB  HIS A  97     -30.282  31.175  10.189  1.00  1.80           H  
ATOM   1533 2HB  HIS A  97     -28.986  30.237  10.909  1.00  1.80           H  
ATOM   1534  HD2 HIS A  97     -26.754  31.669  11.564  1.00  1.80           H  
ATOM   1535  HE1 HIS A  97     -27.755  35.239   9.452  1.00  1.80           H  
ATOM   1536  HE2 HIS A  97     -26.110  34.147  11.070  1.00  1.80           H  
ATOM   1537  N   ASN A  98     -27.181  28.775   9.410  1.00  1.48           N  
ATOM   1538  CA  ASN A  98     -25.810  28.321   9.416  1.00  1.48           C  
ATOM   1539  C   ASN A  98     -25.361  27.720   8.080  1.00  1.48           C  
ATOM   1540  O   ASN A  98     -24.204  27.880   7.694  1.00  1.48           O  
ATOM   1541  CB  ASN A  98     -25.625  27.412  10.597  1.00  1.48           C  
ATOM   1542  CG  ASN A  98     -25.548  28.249  11.859  1.00  1.48           C  
ATOM   1543  OD1 ASN A  98     -25.185  29.434  11.795  1.00  1.48           O  
ATOM   1544  ND2 ASN A  98     -25.887  27.692  12.975  1.00  1.48           N  
ATOM   1545  H   ASN A  98     -27.840  28.348  10.065  1.00  1.48           H  
ATOM   1546  HA  ASN A  98     -25.186  29.191   9.599  1.00  1.48           H  
ATOM   1547 1HB  ASN A  98     -26.476  26.732  10.674  1.00  1.48           H  
ATOM   1548 2HB  ASN A  98     -24.735  26.814  10.480  1.00  1.48           H  
ATOM   1549 1HD2 ASN A  98     -25.856  28.214  13.824  1.00  1.48           H  
ATOM   1550 2HD2 ASN A  98     -26.206  26.740  12.975  1.00  1.48           H  
ATOM   1551  N   ILE A  99     -26.260  27.076   7.344  1.00  1.22           N  
ATOM   1552  CA  ILE A  99     -25.879  26.550   6.040  1.00  1.22           C  
ATOM   1553  C   ILE A  99     -25.593  27.707   5.096  1.00  1.22           C  
ATOM   1554  O   ILE A  99     -24.616  27.697   4.344  1.00  1.22           O  
ATOM   1555  CB  ILE A  99     -26.942  25.668   5.410  1.00  1.22           C  
ATOM   1556  CG1 ILE A  99     -27.134  24.428   6.180  1.00  1.22           C  
ATOM   1557  CG2 ILE A  99     -26.425  25.272   4.065  1.00  1.22           C  
ATOM   1558  CD1 ILE A  99     -28.373  23.672   5.762  1.00  1.22           C  
ATOM   1559  H   ILE A  99     -27.199  26.924   7.707  1.00  1.22           H  
ATOM   1560  HA  ILE A  99     -24.976  25.960   6.153  1.00  1.22           H  
ATOM   1561  HB  ILE A  99     -27.899  26.195   5.335  1.00  1.22           H  
ATOM   1562 1HG1 ILE A  99     -26.266  23.811   6.025  1.00  1.22           H  
ATOM   1563 2HG1 ILE A  99     -27.194  24.660   7.224  1.00  1.22           H  
ATOM   1564 1HG2 ILE A  99     -27.119  24.621   3.606  1.00  1.22           H  
ATOM   1565 2HG2 ILE A  99     -26.269  26.156   3.446  1.00  1.22           H  
ATOM   1566 3HG2 ILE A  99     -25.485  24.744   4.197  1.00  1.22           H  
ATOM   1567 1HD1 ILE A  99     -28.451  22.778   6.346  1.00  1.22           H  
ATOM   1568 2HD1 ILE A  99     -29.257  24.291   5.924  1.00  1.22           H  
ATOM   1569 3HD1 ILE A  99     -28.306  23.412   4.710  1.00  1.22           H  
ATOM   1570  N   LEU A 100     -26.444  28.719   5.123  1.00  1.04           N  
ATOM   1571  CA  LEU A 100     -26.221  29.859   4.256  1.00  1.04           C  
ATOM   1572  C   LEU A 100     -24.896  30.533   4.672  1.00  1.04           C  
ATOM   1573  O   LEU A 100     -24.136  31.022   3.833  1.00  1.04           O  
ATOM   1574  CB  LEU A 100     -27.436  30.765   4.331  1.00  1.04           C  
ATOM   1575  CG  LEU A 100     -28.731  30.091   3.753  1.00  1.04           C  
ATOM   1576  CD1 LEU A 100     -29.921  30.989   3.995  1.00  1.04           C  
ATOM   1577  CD2 LEU A 100     -28.545  29.773   2.276  1.00  1.04           C  
ATOM   1578  H   LEU A 100     -27.257  28.698   5.747  1.00  1.04           H  
ATOM   1579  HA  LEU A 100     -26.123  29.503   3.235  1.00  1.04           H  
ATOM   1580 1HB  LEU A 100     -27.622  31.019   5.377  1.00  1.04           H  
ATOM   1581 2HB  LEU A 100     -27.238  31.676   3.774  1.00  1.04           H  
ATOM   1582  HG  LEU A 100     -28.913  29.158   4.283  1.00  1.04           H  
ATOM   1583 1HD1 LEU A 100     -30.823  30.509   3.620  1.00  1.04           H  
ATOM   1584 2HD1 LEU A 100     -30.022  31.165   5.069  1.00  1.04           H  
ATOM   1585 3HD1 LEU A 100     -29.773  31.937   3.482  1.00  1.04           H  
ATOM   1586 1HD2 LEU A 100     -29.444  29.289   1.892  1.00  1.04           H  
ATOM   1587 2HD2 LEU A 100     -28.365  30.693   1.720  1.00  1.04           H  
ATOM   1588 3HD2 LEU A 100     -27.696  29.100   2.154  1.00  1.04           H  
ATOM   1589  N   VAL A 101     -24.587  30.494   5.968  1.00  0.90           N  
ATOM   1590  CA  VAL A 101     -23.309  30.983   6.462  1.00  0.90           C  
ATOM   1591  C   VAL A 101     -22.171  30.129   5.866  1.00  0.90           C  
ATOM   1592  O   VAL A 101     -21.129  30.665   5.476  1.00  0.90           O  
ATOM   1593  CB  VAL A 101     -23.251  30.996   7.988  1.00  0.90           C  
ATOM   1594  CG1 VAL A 101     -21.942  31.300   8.387  1.00  0.90           C  
ATOM   1595  CG2 VAL A 101     -24.188  32.053   8.542  1.00  0.90           C  
ATOM   1596  H   VAL A 101     -25.273  30.131   6.630  1.00  0.90           H  
ATOM   1597  HA  VAL A 101     -23.181  32.011   6.125  1.00  0.90           H  
ATOM   1598  HB  VAL A 101     -23.494  30.037   8.365  1.00  0.90           H  
ATOM   1599 1HG1 VAL A 101     -21.875  31.313   9.473  1.00  0.90           H  
ATOM   1600 2HG1 VAL A 101     -21.262  30.570   7.988  1.00  0.90           H  
ATOM   1601 3HG1 VAL A 101     -21.724  32.268   7.986  1.00  0.90           H  
ATOM   1602 1HG2 VAL A 101     -24.125  32.057   9.631  1.00  0.90           H  
ATOM   1603 2HG2 VAL A 101     -23.897  33.027   8.156  1.00  0.90           H  
ATOM   1604 3HG2 VAL A 101     -25.198  31.845   8.248  1.00  0.90           H  
ATOM   1605  N   GLN A 102     -22.375  28.807   5.734  1.00  0.81           N  
ATOM   1606  CA  GLN A 102     -21.357  27.958   5.108  1.00  0.81           C  
ATOM   1607  C   GLN A 102     -21.064  28.477   3.703  1.00  0.81           C  
ATOM   1608  O   GLN A 102     -19.906  28.477   3.290  1.00  0.81           O  
ATOM   1609  CB  GLN A 102     -21.777  26.471   5.023  1.00  0.81           C  
ATOM   1610  CG  GLN A 102     -21.801  25.761   6.332  1.00  0.81           C  
ATOM   1611  CD  GLN A 102     -22.310  24.300   6.331  1.00  0.81           C  
ATOM   1612  OE1 GLN A 102     -23.404  23.901   5.869  1.00  0.81           O  
ATOM   1613  NE2 GLN A 102     -21.450  23.461   6.881  1.00  0.81           N  
ATOM   1614  H   GLN A 102     -23.231  28.393   6.101  1.00  0.81           H  
ATOM   1615  HA  GLN A 102     -20.440  28.023   5.692  1.00  0.81           H  
ATOM   1616 1HB  GLN A 102     -22.735  26.378   4.581  1.00  0.81           H  
ATOM   1617 2HB  GLN A 102     -21.078  25.942   4.378  1.00  0.81           H  
ATOM   1618 1HG  GLN A 102     -20.789  25.739   6.676  1.00  0.81           H  
ATOM   1619 2HG  GLN A 102     -22.418  26.330   7.020  1.00  0.81           H  
ATOM   1620 1HE2 GLN A 102     -21.663  22.490   6.951  1.00  0.81           H  
ATOM   1621 2HE2 GLN A 102     -20.582  23.828   7.250  1.00  0.81           H  
ATOM   1622  N   LEU A 103     -22.077  28.988   2.992  1.00  0.75           N  
ATOM   1623  CA  LEU A 103     -21.808  29.542   1.661  1.00  0.75           C  
ATOM   1624  C   LEU A 103     -20.843  30.727   1.777  1.00  0.75           C  
ATOM   1625  O   LEU A 103     -19.951  30.887   0.939  1.00  0.75           O  
ATOM   1626  CB  LEU A 103     -23.096  30.015   0.978  1.00  0.75           C  
ATOM   1627  CG  LEU A 103     -24.042  28.921   0.606  1.00  0.75           C  
ATOM   1628  CD1 LEU A 103     -25.344  29.495   0.138  1.00  0.75           C  
ATOM   1629  CD2 LEU A 103     -23.412  28.106  -0.478  1.00  0.75           C  
ATOM   1630  H   LEU A 103     -23.024  28.945   3.377  1.00  0.75           H  
ATOM   1631  HA  LEU A 103     -21.349  28.771   1.048  1.00  0.75           H  
ATOM   1632 1HB  LEU A 103     -23.607  30.718   1.597  1.00  0.75           H  
ATOM   1633 2HB  LEU A 103     -22.818  30.527   0.057  1.00  0.75           H  
ATOM   1634  HG  LEU A 103     -24.241  28.305   1.487  1.00  0.75           H  
ATOM   1635 1HD1 LEU A 103     -26.024  28.682  -0.116  1.00  0.75           H  
ATOM   1636 2HD1 LEU A 103     -25.780  30.097   0.927  1.00  0.75           H  
ATOM   1637 3HD1 LEU A 103     -25.180  30.119  -0.741  1.00  0.75           H  
ATOM   1638 1HD2 LEU A 103     -24.087  27.305  -0.748  1.00  0.75           H  
ATOM   1639 2HD2 LEU A 103     -23.229  28.733  -1.348  1.00  0.75           H  
ATOM   1640 3HD2 LEU A 103     -22.470  27.700  -0.121  1.00  0.75           H  
ATOM   1641  N   LYS A 104     -20.990  31.542   2.832  1.00  0.70           N  
ATOM   1642  CA  LYS A 104     -20.073  32.674   3.015  1.00  0.70           C  
ATOM   1643  C   LYS A 104     -18.651  32.153   3.244  1.00  0.70           C  
ATOM   1644  O   LYS A 104     -17.672  32.751   2.787  1.00  0.70           O  
ATOM   1645  CB  LYS A 104     -20.480  33.568   4.190  1.00  0.70           C  
ATOM   1646  CG  LYS A 104     -21.749  34.345   3.980  1.00  0.70           C  
ATOM   1647  CD  LYS A 104     -22.045  35.246   5.173  1.00  0.70           C  
ATOM   1648  CE  LYS A 104     -23.353  35.993   4.979  1.00  0.70           C  
ATOM   1649  NZ  LYS A 104     -23.622  36.941   6.085  1.00  0.70           N  
ATOM   1650  H   LYS A 104     -21.763  31.371   3.483  1.00  0.70           H  
ATOM   1651  HA  LYS A 104     -20.070  33.274   2.103  1.00  0.70           H  
ATOM   1652 1HB  LYS A 104     -20.606  32.972   5.079  1.00  0.70           H  
ATOM   1653 2HB  LYS A 104     -19.681  34.283   4.394  1.00  0.70           H  
ATOM   1654 1HG  LYS A 104     -21.664  34.950   3.078  1.00  0.70           H  
ATOM   1655 2HG  LYS A 104     -22.576  33.639   3.851  1.00  0.70           H  
ATOM   1656 1HD  LYS A 104     -22.116  34.637   6.077  1.00  0.70           H  
ATOM   1657 2HD  LYS A 104     -21.234  35.966   5.308  1.00  0.70           H  
ATOM   1658 1HE  LYS A 104     -23.323  36.542   4.039  1.00  0.70           H  
ATOM   1659 2HE  LYS A 104     -24.162  35.264   4.938  1.00  0.70           H  
ATOM   1660 1HZ  LYS A 104     -24.502  37.405   5.924  1.00  0.70           H  
ATOM   1661 2HZ  LYS A 104     -23.656  36.444   6.962  1.00  0.70           H  
ATOM   1662 3HZ  LYS A 104     -22.881  37.633   6.117  1.00  0.70           H  
ATOM   1663  N   LEU A 105     -18.545  31.013   3.934  1.00  0.67           N  
ATOM   1664  CA  LEU A 105     -17.245  30.401   4.193  1.00  0.67           C  
ATOM   1665  C   LEU A 105     -16.637  29.963   2.864  1.00  0.67           C  
ATOM   1666  O   LEU A 105     -15.439  30.135   2.639  1.00  0.67           O  
ATOM   1667  CB  LEU A 105     -17.368  29.220   5.168  1.00  0.67           C  
ATOM   1668  CG  LEU A 105     -16.077  28.580   5.655  1.00  0.67           C  
ATOM   1669  CD1 LEU A 105     -15.163  29.626   6.302  1.00  0.67           C  
ATOM   1670  CD2 LEU A 105     -16.461  27.554   6.694  1.00  0.67           C  
ATOM   1671  H   LEU A 105     -19.401  30.588   4.300  1.00  0.67           H  
ATOM   1672  HA  LEU A 105     -16.590  31.143   4.641  1.00  0.67           H  
ATOM   1673 1HB  LEU A 105     -17.986  29.456   6.000  1.00  0.67           H  
ATOM   1674 2HB  LEU A 105     -17.872  28.427   4.628  1.00  0.67           H  
ATOM   1675  HG  LEU A 105     -15.559  28.110   4.823  1.00  0.67           H  
ATOM   1676 1HD1 LEU A 105     -14.256  29.153   6.666  1.00  0.67           H  
ATOM   1677 2HD1 LEU A 105     -14.900  30.388   5.566  1.00  0.67           H  
ATOM   1678 3HD1 LEU A 105     -15.675  30.085   7.127  1.00  0.67           H  
ATOM   1679 1HD2 LEU A 105     -15.581  27.056   7.079  1.00  0.67           H  
ATOM   1680 2HD2 LEU A 105     -16.979  28.045   7.511  1.00  0.67           H  
ATOM   1681 3HD2 LEU A 105     -17.117  26.840   6.240  1.00  0.67           H  
ATOM   1682  N   VAL A 106     -17.466  29.445   1.951  1.00  0.65           N  
ATOM   1683  CA  VAL A 106     -16.952  28.994   0.661  1.00  0.65           C  
ATOM   1684  C   VAL A 106     -16.318  30.185  -0.053  1.00  0.65           C  
ATOM   1685  O   VAL A 106     -15.198  30.093  -0.573  1.00  0.65           O  
ATOM   1686  CB  VAL A 106     -18.088  28.488  -0.266  1.00  0.65           C  
ATOM   1687  CG1 VAL A 106     -17.532  28.189  -1.637  1.00  0.65           C  
ATOM   1688  CG2 VAL A 106     -18.764  27.294   0.300  1.00  0.65           C  
ATOM   1689  H   VAL A 106     -18.451  29.320   2.191  1.00  0.65           H  
ATOM   1690  HA  VAL A 106     -16.206  28.215   0.819  1.00  0.65           H  
ATOM   1691  HB  VAL A 106     -18.810  29.277  -0.391  1.00  0.65           H  
ATOM   1692 1HG1 VAL A 106     -18.332  27.870  -2.288  1.00  0.65           H  
ATOM   1693 2HG1 VAL A 106     -17.062  29.081  -2.051  1.00  0.65           H  
ATOM   1694 3HG1 VAL A 106     -16.809  27.401  -1.546  1.00  0.65           H  
ATOM   1695 1HG2 VAL A 106     -19.562  26.970  -0.363  1.00  0.65           H  
ATOM   1696 2HG2 VAL A 106     -18.049  26.538   0.399  1.00  0.65           H  
ATOM   1697 3HG2 VAL A 106     -19.174  27.528   1.258  1.00  0.65           H  
ATOM   1698  N   GLU A 107     -17.030  31.322  -0.053  1.00  0.63           N  
ATOM   1699  CA  GLU A 107     -16.504  32.515  -0.704  1.00  0.63           C  
ATOM   1700  C   GLU A 107     -15.219  33.000  -0.035  1.00  0.63           C  
ATOM   1701  O   GLU A 107     -14.267  33.387  -0.721  1.00  0.63           O  
ATOM   1702  CB  GLU A 107     -17.543  33.651  -0.708  1.00  0.63           C  
ATOM   1703  CG  GLU A 107     -18.741  33.413  -1.633  1.00  0.63           C  
ATOM   1704  CD  GLU A 107     -19.743  34.563  -1.644  1.00  0.63           C  
ATOM   1705  OE1 GLU A 107     -19.589  35.482  -0.872  1.00  0.63           O  
ATOM   1706  OE2 GLU A 107     -20.655  34.518  -2.439  1.00  0.63           O  
ATOM   1707  H   GLU A 107     -17.951  31.331   0.393  1.00  0.63           H  
ATOM   1708  HA  GLU A 107     -16.272  32.262  -1.738  1.00  0.63           H  
ATOM   1709 1HB  GLU A 107     -17.928  33.788   0.303  1.00  0.63           H  
ATOM   1710 2HB  GLU A 107     -17.063  34.584  -1.004  1.00  0.63           H  
ATOM   1711 1HG  GLU A 107     -18.377  33.251  -2.646  1.00  0.63           H  
ATOM   1712 2HG  GLU A 107     -19.246  32.501  -1.308  1.00  0.63           H  
ATOM   1713  N   ALA A 108     -15.166  32.944   1.300  1.00  0.62           N  
ATOM   1714  CA  ALA A 108     -13.977  33.379   2.020  1.00  0.62           C  
ATOM   1715  C   ALA A 108     -12.768  32.549   1.647  1.00  0.62           C  
ATOM   1716  O   ALA A 108     -11.671  33.081   1.495  1.00  0.62           O  
ATOM   1717  CB  ALA A 108     -14.197  33.291   3.500  1.00  0.62           C  
ATOM   1718  H   ALA A 108     -15.986  32.632   1.823  1.00  0.62           H  
ATOM   1719  HA  ALA A 108     -13.784  34.411   1.741  1.00  0.62           H  
ATOM   1720 1HB  ALA A 108     -13.316  33.646   4.025  1.00  0.62           H  
ATOM   1721 2HB  ALA A 108     -15.042  33.906   3.741  1.00  0.62           H  
ATOM   1722 3HB  ALA A 108     -14.396  32.261   3.781  1.00  0.62           H  
ATOM   1723  N   ILE A 109     -12.980  31.252   1.464  1.00  0.61           N  
ATOM   1724  CA  ILE A 109     -11.927  30.330   1.080  1.00  0.61           C  
ATOM   1725  C   ILE A 109     -11.408  30.644  -0.306  1.00  0.61           C  
ATOM   1726  O   ILE A 109     -10.187  30.687  -0.528  1.00  0.61           O  
ATOM   1727  CB  ILE A 109     -12.414  28.890   1.218  1.00  0.61           C  
ATOM   1728  CG1 ILE A 109     -12.612  28.595   2.698  1.00  0.61           C  
ATOM   1729  CG2 ILE A 109     -11.422  27.963   0.643  1.00  0.61           C  
ATOM   1730  CD1 ILE A 109     -13.333  27.363   2.942  1.00  0.61           C  
ATOM   1731  H   ILE A 109     -13.917  30.880   1.633  1.00  0.61           H  
ATOM   1732  HA  ILE A 109     -11.096  30.454   1.748  1.00  0.61           H  
ATOM   1733  HB  ILE A 109     -13.376  28.776   0.721  1.00  0.61           H  
ATOM   1734 1HG1 ILE A 109     -11.645  28.517   3.170  1.00  0.61           H  
ATOM   1735 2HG1 ILE A 109     -13.155  29.416   3.159  1.00  0.61           H  
ATOM   1736 1HG2 ILE A 109     -11.759  26.938   0.767  1.00  0.61           H  
ATOM   1737 2HG2 ILE A 109     -11.279  28.177  -0.415  1.00  0.61           H  
ATOM   1738 3HG2 ILE A 109     -10.517  28.114   1.167  1.00  0.61           H  
ATOM   1739 1HD1 ILE A 109     -13.439  27.208   3.999  1.00  0.61           H  
ATOM   1740 2HD1 ILE A 109     -14.323  27.430   2.486  1.00  0.61           H  
ATOM   1741 3HD1 ILE A 109     -12.780  26.544   2.508  1.00  0.61           H  
ATOM   1742  N   LYS A 110     -12.326  30.917  -1.230  1.00  0.61           N  
ATOM   1743  CA  LYS A 110     -11.938  31.272  -2.583  1.00  0.61           C  
ATOM   1744  C   LYS A 110     -11.070  32.533  -2.575  1.00  0.61           C  
ATOM   1745  O   LYS A 110     -10.065  32.609  -3.286  1.00  0.61           O  
ATOM   1746  CB  LYS A 110     -13.180  31.506  -3.442  1.00  0.61           C  
ATOM   1747  CG  LYS A 110     -12.900  31.881  -4.884  1.00  0.61           C  
ATOM   1748  CD  LYS A 110     -12.238  30.748  -5.637  1.00  0.61           C  
ATOM   1749  CE  LYS A 110     -12.092  31.077  -7.114  1.00  0.61           C  
ATOM   1750  NZ  LYS A 110     -11.446  29.976  -7.850  1.00  0.61           N  
ATOM   1751  H   LYS A 110     -13.317  30.851  -0.985  1.00  0.61           H  
ATOM   1752  HA  LYS A 110     -11.356  30.454  -3.007  1.00  0.61           H  
ATOM   1753 1HB  LYS A 110     -13.802  30.612  -3.434  1.00  0.61           H  
ATOM   1754 2HB  LYS A 110     -13.770  32.309  -3.004  1.00  0.61           H  
ATOM   1755 1HG  LYS A 110     -13.836  32.137  -5.379  1.00  0.61           H  
ATOM   1756 2HG  LYS A 110     -12.248  32.755  -4.904  1.00  0.61           H  
ATOM   1757 1HD  LYS A 110     -11.248  30.564  -5.217  1.00  0.61           H  
ATOM   1758 2HD  LYS A 110     -12.822  29.840  -5.537  1.00  0.61           H  
ATOM   1759 1HE  LYS A 110     -13.079  31.249  -7.537  1.00  0.61           H  
ATOM   1760 2HE  LYS A 110     -11.494  31.980  -7.228  1.00  0.61           H  
ATOM   1761 1HZ  LYS A 110     -11.371  30.204  -8.826  1.00  0.61           H  
ATOM   1762 2HZ  LYS A 110     -10.529  29.799  -7.473  1.00  0.61           H  
ATOM   1763 3HZ  LYS A 110     -12.031  29.140  -7.730  1.00  0.61           H  
ATOM   1764  N   GLU A 111     -11.434  33.510  -1.740  1.00  0.61           N  
ATOM   1765  CA  GLU A 111     -10.661  34.742  -1.648  1.00  0.61           C  
ATOM   1766  C   GLU A 111      -9.339  34.566  -0.906  1.00  0.61           C  
ATOM   1767  O   GLU A 111      -8.321  35.137  -1.304  1.00  0.61           O  
ATOM   1768  CB  GLU A 111     -11.459  35.851  -0.975  1.00  0.61           C  
ATOM   1769  CG  GLU A 111     -10.694  37.184  -0.912  1.00  0.61           C  
ATOM   1770  CD  GLU A 111     -11.514  38.320  -0.412  1.00  0.61           C  
ATOM   1771  OE1 GLU A 111     -12.676  38.368  -0.742  1.00  0.61           O  
ATOM   1772  OE2 GLU A 111     -10.992  39.140   0.307  1.00  0.61           O  
ATOM   1773  H   GLU A 111     -12.285  33.402  -1.187  1.00  0.61           H  
ATOM   1774  HA  GLU A 111     -10.431  35.065  -2.662  1.00  0.61           H  
ATOM   1775 1HB  GLU A 111     -12.397  36.007  -1.508  1.00  0.61           H  
ATOM   1776 2HB  GLU A 111     -11.708  35.549   0.046  1.00  0.61           H  
ATOM   1777 1HG  GLU A 111      -9.836  37.055  -0.252  1.00  0.61           H  
ATOM   1778 2HG  GLU A 111     -10.319  37.420  -1.906  1.00  0.61           H  
ATOM   1779  N   ALA A 112      -9.347  33.805   0.190  1.00  0.62           N  
ATOM   1780  CA  ALA A 112      -8.145  33.636   0.989  1.00  0.62           C  
ATOM   1781  C   ALA A 112      -7.018  33.049   0.166  1.00  0.62           C  
ATOM   1782  O   ALA A 112      -5.887  33.532   0.211  1.00  0.62           O  
ATOM   1783  CB  ALA A 112      -8.436  32.711   2.153  1.00  0.62           C  
ATOM   1784  H   ALA A 112     -10.208  33.361   0.489  1.00  0.62           H  
ATOM   1785  HA  ALA A 112      -7.836  34.610   1.352  1.00  0.62           H  
ATOM   1786 1HB  ALA A 112      -7.552  32.583   2.760  1.00  0.62           H  
ATOM   1787 2HB  ALA A 112      -9.236  33.135   2.764  1.00  0.62           H  
ATOM   1788 3HB  ALA A 112      -8.752  31.742   1.771  1.00  0.62           H  
ATOM   1789  N   GLY A 113      -7.317  31.967  -0.549  1.00  0.64           N  
ATOM   1790  CA  GLY A 113      -6.365  31.337  -1.454  1.00  0.64           C  
ATOM   1791  C   GLY A 113      -5.322  30.434  -0.785  1.00  0.64           C  
ATOM   1792  O   GLY A 113      -4.570  29.751  -1.477  1.00  0.64           O  
ATOM   1793  H   GLY A 113      -8.273  31.599  -0.519  1.00  0.64           H  
ATOM   1794 1HA  GLY A 113      -6.923  30.755  -2.188  1.00  0.64           H  
ATOM   1795 2HA  GLY A 113      -5.852  32.118  -2.013  1.00  0.64           H  
ATOM   1796  N   ASN A 114      -5.284  30.397   0.550  1.00  0.65           N  
ATOM   1797  CA  ASN A 114      -4.274  29.594   1.242  1.00  0.65           C  
ATOM   1798  C   ASN A 114      -4.775  28.227   1.662  1.00  0.65           C  
ATOM   1799  O   ASN A 114      -4.029  27.434   2.231  1.00  0.65           O  
ATOM   1800  CB  ASN A 114      -3.742  30.316   2.464  1.00  0.65           C  
ATOM   1801  CG  ASN A 114      -2.947  31.544   2.125  1.00  0.65           C  
ATOM   1802  OD1 ASN A 114      -2.422  31.679   1.012  1.00  0.65           O  
ATOM   1803  ND2 ASN A 114      -2.812  32.430   3.075  1.00  0.65           N  
ATOM   1804  H   ASN A 114      -5.927  30.969   1.077  1.00  0.65           H  
ATOM   1805  HA  ASN A 114      -3.442  29.430   0.557  1.00  0.65           H  
ATOM   1806 1HB  ASN A 114      -4.577  30.601   3.106  1.00  0.65           H  
ATOM   1807 2HB  ASN A 114      -3.115  29.635   3.043  1.00  0.65           H  
ATOM   1808 1HD2 ASN A 114      -2.281  33.259   2.910  1.00  0.65           H  
ATOM   1809 2HD2 ASN A 114      -3.220  32.264   3.995  1.00  0.65           H  
ATOM   1810  N   VAL A 115      -6.026  27.942   1.366  1.00  0.67           N  
ATOM   1811  CA  VAL A 115      -6.617  26.695   1.798  1.00  0.67           C  
ATOM   1812  C   VAL A 115      -6.508  25.608   0.748  1.00  0.67           C  
ATOM   1813  O   VAL A 115      -7.035  25.738  -0.359  1.00  0.67           O  
ATOM   1814  CB  VAL A 115      -8.082  26.946   2.134  1.00  0.67           C  
ATOM   1815  CG1 VAL A 115      -8.798  25.680   2.548  1.00  0.67           C  
ATOM   1816  CG2 VAL A 115      -8.155  27.932   3.238  1.00  0.67           C  
ATOM   1817  H   VAL A 115      -6.579  28.615   0.861  1.00  0.67           H  
ATOM   1818  HA  VAL A 115      -6.101  26.382   2.700  1.00  0.67           H  
ATOM   1819  HB  VAL A 115      -8.558  27.321   1.257  1.00  0.67           H  
ATOM   1820 1HG1 VAL A 115      -9.844  25.898   2.767  1.00  0.67           H  
ATOM   1821 2HG1 VAL A 115      -8.744  24.965   1.739  1.00  0.67           H  
ATOM   1822 3HG1 VAL A 115      -8.328  25.269   3.432  1.00  0.67           H  
ATOM   1823 1HG2 VAL A 115      -9.192  28.103   3.441  1.00  0.67           H  
ATOM   1824 2HG2 VAL A 115      -7.659  27.530   4.126  1.00  0.67           H  
ATOM   1825 3HG2 VAL A 115      -7.670  28.861   2.944  1.00  0.67           H  
ATOM   1826  N   LYS A 116      -5.809  24.535   1.097  1.00  0.68           N  
ATOM   1827  CA  LYS A 116      -5.621  23.421   0.192  1.00  0.68           C  
ATOM   1828  C   LYS A 116      -6.843  22.515   0.155  1.00  0.68           C  
ATOM   1829  O   LYS A 116      -7.052  21.822  -0.836  1.00  0.68           O  
ATOM   1830  CB  LYS A 116      -4.364  22.619   0.573  1.00  0.68           C  
ATOM   1831  CG  LYS A 116      -4.430  21.827   1.892  1.00  0.68           C  
ATOM   1832  CD  LYS A 116      -3.110  21.105   2.199  1.00  0.68           C  
ATOM   1833  CE  LYS A 116      -3.200  20.351   3.521  1.00  0.68           C  
ATOM   1834  NZ  LYS A 116      -1.912  19.706   3.916  1.00  0.68           N  
ATOM   1835  H   LYS A 116      -5.428  24.500   2.033  1.00  0.68           H  
ATOM   1836  HA  LYS A 116      -5.477  23.819  -0.813  1.00  0.68           H  
ATOM   1837 1HB  LYS A 116      -4.139  21.911  -0.223  1.00  0.68           H  
ATOM   1838 2HB  LYS A 116      -3.517  23.302   0.649  1.00  0.68           H  
ATOM   1839 1HG  LYS A 116      -4.635  22.504   2.695  1.00  0.68           H  
ATOM   1840 2HG  LYS A 116      -5.223  21.101   1.860  1.00  0.68           H  
ATOM   1841 1HD  LYS A 116      -2.880  20.402   1.398  1.00  0.68           H  
ATOM   1842 2HD  LYS A 116      -2.303  21.836   2.266  1.00  0.68           H  
ATOM   1843 1HE  LYS A 116      -3.472  21.054   4.278  1.00  0.68           H  
ATOM   1844 2HE  LYS A 116      -3.975  19.587   3.456  1.00  0.68           H  
ATOM   1845 1HZ  LYS A 116      -2.043  19.249   4.838  1.00  0.68           H  
ATOM   1846 2HZ  LYS A 116      -1.635  19.023   3.227  1.00  0.68           H  
ATOM   1847 3HZ  LYS A 116      -1.193  20.412   4.001  1.00  0.68           H  
ATOM   1848  N   ARG A 117      -7.630  22.496   1.243  1.00  0.70           N  
ATOM   1849  CA  ARG A 117      -8.848  21.667   1.292  1.00  0.70           C  
ATOM   1850  C   ARG A 117      -9.952  22.259   2.173  1.00  0.70           C  
ATOM   1851  O   ARG A 117      -9.674  22.829   3.232  1.00  0.70           O  
ATOM   1852  CB  ARG A 117      -8.562  20.241   1.773  1.00  0.70           C  
ATOM   1853  CG  ARG A 117      -7.667  19.398   0.858  1.00  0.70           C  
ATOM   1854  CD  ARG A 117      -7.382  18.074   1.417  1.00  0.70           C  
ATOM   1855  NE  ARG A 117      -8.538  17.224   1.448  1.00  0.70           N  
ATOM   1856  CZ  ARG A 117      -8.575  16.078   2.119  1.00  0.70           C  
ATOM   1857  NH1 ARG A 117      -7.549  15.693   2.781  1.00  0.70           N  
ATOM   1858  NH2 ARG A 117      -9.632  15.316   2.140  1.00  0.70           N  
ATOM   1859  H   ARG A 117      -7.360  23.079   2.038  1.00  0.70           H  
ATOM   1860  HA  ARG A 117      -9.241  21.596   0.278  1.00  0.70           H  
ATOM   1861 1HB  ARG A 117      -8.132  20.244   2.743  1.00  0.70           H  
ATOM   1862 2HB  ARG A 117      -9.513  19.710   1.851  1.00  0.70           H  
ATOM   1863 1HG  ARG A 117      -8.152  19.290  -0.104  1.00  0.70           H  
ATOM   1864 2HG  ARG A 117      -6.713  19.859   0.717  1.00  0.70           H  
ATOM   1865 1HD  ARG A 117      -6.619  17.586   0.810  1.00  0.70           H  
ATOM   1866 2HD  ARG A 117      -7.014  18.183   2.442  1.00  0.70           H  
ATOM   1867  HE  ARG A 117      -9.363  17.507   0.940  1.00  0.70           H  
ATOM   1868 1HH1 ARG A 117      -6.700  16.244   2.793  1.00  0.70           H  
ATOM   1869 2HH1 ARG A 117      -7.648  14.827   3.316  1.00  0.70           H  
ATOM   1870 1HH2 ARG A 117     -10.463  15.555   1.635  1.00  0.70           H  
ATOM   1871 2HH2 ARG A 117      -9.603  14.448   2.685  1.00  0.70           H  
ATOM   1872  N   PHE A 118     -11.199  22.063   1.751  1.00  0.72           N  
ATOM   1873  CA  PHE A 118     -12.375  22.469   2.529  1.00  0.72           C  
ATOM   1874  C   PHE A 118     -13.291  21.274   2.839  1.00  0.72           C  
ATOM   1875  O   PHE A 118     -13.747  20.584   1.918  1.00  0.72           O  
ATOM   1876  CB  PHE A 118     -13.144  23.565   1.790  1.00  0.72           C  
ATOM   1877  CG  PHE A 118     -14.345  24.105   2.533  1.00  0.72           C  
ATOM   1878  CD1 PHE A 118     -14.377  24.089   3.898  1.00  0.72           C  
ATOM   1879  CD2 PHE A 118     -15.417  24.649   1.874  1.00  0.72           C  
ATOM   1880  CE1 PHE A 118     -15.436  24.566   4.606  1.00  0.72           C  
ATOM   1881  CE2 PHE A 118     -16.493  25.144   2.595  1.00  0.72           C  
ATOM   1882  CZ  PHE A 118     -16.501  25.093   3.949  1.00  0.72           C  
ATOM   1883  H   PHE A 118     -11.335  21.646   0.828  1.00  0.72           H  
ATOM   1884  HA  PHE A 118     -12.034  22.882   3.479  1.00  0.72           H  
ATOM   1885 1HB  PHE A 118     -12.468  24.391   1.584  1.00  0.72           H  
ATOM   1886 2HB  PHE A 118     -13.487  23.177   0.828  1.00  0.72           H  
ATOM   1887  HD1 PHE A 118     -13.542  23.684   4.408  1.00  0.72           H  
ATOM   1888  HD2 PHE A 118     -15.406  24.688   0.788  1.00  0.72           H  
ATOM   1889  HE1 PHE A 118     -15.421  24.523   5.689  1.00  0.72           H  
ATOM   1890  HE2 PHE A 118     -17.336  25.563   2.102  1.00  0.72           H  
ATOM   1891  HZ  PHE A 118     -17.356  25.474   4.497  1.00  0.72           H  
ATOM   1892  N   LEU A 119     -13.521  20.998   4.134  1.00  0.74           N  
ATOM   1893  CA  LEU A 119     -14.373  19.877   4.533  1.00  0.74           C  
ATOM   1894  C   LEU A 119     -15.675  20.237   5.283  1.00  0.74           C  
ATOM   1895  O   LEU A 119     -15.658  20.360   6.513  1.00  0.74           O  
ATOM   1896  CB  LEU A 119     -13.589  18.909   5.430  1.00  0.74           C  
ATOM   1897  CG  LEU A 119     -14.272  17.529   5.669  1.00  0.74           C  
ATOM   1898  CD1 LEU A 119     -13.242  16.517   6.119  1.00  0.74           C  
ATOM   1899  CD2 LEU A 119     -15.363  17.678   6.714  1.00  0.74           C  
ATOM   1900  H   LEU A 119     -13.103  21.590   4.849  1.00  0.74           H  
ATOM   1901  HA  LEU A 119     -14.634  19.349   3.635  1.00  0.74           H  
ATOM   1902 1HB  LEU A 119     -12.614  18.725   4.979  1.00  0.74           H  
ATOM   1903 2HB  LEU A 119     -13.437  19.379   6.397  1.00  0.74           H  
ATOM   1904  HG  LEU A 119     -14.705  17.177   4.741  1.00  0.74           H  
ATOM   1905 1HD1 LEU A 119     -13.695  15.567   6.276  1.00  0.74           H  
ATOM   1906 2HD1 LEU A 119     -12.462  16.417   5.364  1.00  0.74           H  
ATOM   1907 3HD1 LEU A 119     -12.822  16.841   7.039  1.00  0.74           H  
ATOM   1908 1HD2 LEU A 119     -15.850  16.722   6.878  1.00  0.74           H  
ATOM   1909 2HD2 LEU A 119     -14.928  18.023   7.642  1.00  0.74           H  
ATOM   1910 3HD2 LEU A 119     -16.094  18.391   6.373  1.00  0.74           H  
ATOM   1911  N   PRO A 120     -16.785  20.538   4.581  1.00  0.78           N  
ATOM   1912  CA  PRO A 120     -18.104  20.728   5.147  1.00  0.78           C  
ATOM   1913  C   PRO A 120     -18.651  19.487   5.834  1.00  0.78           C  
ATOM   1914  O   PRO A 120     -18.484  18.355   5.350  1.00  0.78           O  
ATOM   1915  CB  PRO A 120     -18.964  21.076   3.933  1.00  0.78           C  
ATOM   1916  CG  PRO A 120     -18.012  21.608   2.953  1.00  0.78           C  
ATOM   1917  CD  PRO A 120     -16.722  20.843   3.160  1.00  0.78           C  
ATOM   1918  HA  PRO A 120     -18.073  21.553   5.851  1.00  0.78           H  
ATOM   1919 1HB  PRO A 120     -19.507  20.183   3.589  1.00  0.78           H  
ATOM   1920 2HB  PRO A 120     -19.726  21.818   4.224  1.00  0.78           H  
ATOM   1921 1HG  PRO A 120     -18.431  21.477   1.988  1.00  0.78           H  
ATOM   1922 2HG  PRO A 120     -17.892  22.678   3.101  1.00  0.78           H  
ATOM   1923 1HD  PRO A 120     -16.673  19.930   2.554  1.00  0.78           H  
ATOM   1924 2HD  PRO A 120     -15.924  21.526   2.942  1.00  0.78           H  
ATOM   1925  N   SER A 121     -19.386  19.736   6.903  1.00  0.82           N  
ATOM   1926  CA  SER A 121     -20.110  18.723   7.643  1.00  0.82           C  
ATOM   1927  C   SER A 121     -21.515  18.492   7.109  1.00  0.82           C  
ATOM   1928  O   SER A 121     -22.316  19.437   6.995  1.00  0.82           O  
ATOM   1929  CB  SER A 121     -20.251  19.169   9.066  1.00  0.82           C  
ATOM   1930  OG  SER A 121     -19.014  19.255   9.677  1.00  0.82           O  
ATOM   1931  H   SER A 121     -19.396  20.682   7.280  1.00  0.82           H  
ATOM   1932  HA  SER A 121     -19.554  17.784   7.592  1.00  0.82           H  
ATOM   1933 1HB  SER A 121     -20.740  20.142   9.093  1.00  0.82           H  
ATOM   1934 2HB  SER A 121     -20.888  18.492   9.587  1.00  0.82           H  
ATOM   1935  HG  SER A 121     -18.616  20.068   9.315  1.00  0.82           H  
ATOM   1936  N   GLU A 122     -21.814  17.235   6.814  1.00  0.85           N  
ATOM   1937  CA  GLU A 122     -23.114  16.797   6.345  1.00  0.85           C  
ATOM   1938  C   GLU A 122     -23.505  15.581   7.172  1.00  0.85           C  
ATOM   1939  O   GLU A 122     -23.964  14.571   6.647  1.00  0.85           O  
ATOM   1940  CB  GLU A 122     -23.080  16.476   4.850  1.00  0.85           C  
ATOM   1941  CG  GLU A 122     -22.693  17.643   3.956  1.00  0.85           C  
ATOM   1942  CD  GLU A 122     -22.891  17.374   2.505  1.00  0.85           C  
ATOM   1943  OE1 GLU A 122     -22.393  16.391   2.016  1.00  0.85           O  
ATOM   1944  OE2 GLU A 122     -23.569  18.150   1.885  1.00  0.85           O  
ATOM   1945  H   GLU A 122     -21.097  16.509   6.904  1.00  0.85           H  
ATOM   1946  HA  GLU A 122     -23.845  17.584   6.521  1.00  0.85           H  
ATOM   1947 1HB  GLU A 122     -22.330  15.711   4.690  1.00  0.85           H  
ATOM   1948 2HB  GLU A 122     -24.045  16.078   4.527  1.00  0.85           H  
ATOM   1949 1HG  GLU A 122     -23.277  18.508   4.237  1.00  0.85           H  
ATOM   1950 2HG  GLU A 122     -21.641  17.879   4.130  1.00  0.85           H  
ATOM   1951  N   PHE A 123     -23.305  15.681   8.485  1.00  0.87           N  
ATOM   1952  CA  PHE A 123     -23.458  14.528   9.367  1.00  0.87           C  
ATOM   1953  C   PHE A 123     -24.910  14.114   9.600  1.00  0.87           C  
ATOM   1954  O   PHE A 123     -25.544  14.485  10.592  1.00  0.87           O  
ATOM   1955  CB  PHE A 123     -22.793  14.778  10.720  1.00  0.87           C  
ATOM   1956  CG  PHE A 123     -21.292  15.024  10.661  1.00  0.87           C  
ATOM   1957  CD1 PHE A 123     -20.773  16.230  11.052  1.00  0.87           C  
ATOM   1958  CD2 PHE A 123     -20.425  14.099  10.169  1.00  0.87           C  
ATOM   1959  CE1 PHE A 123     -19.410  16.484  10.977  1.00  0.87           C  
ATOM   1960  CE2 PHE A 123     -19.074  14.360  10.075  1.00  0.87           C  
ATOM   1961  CZ  PHE A 123     -18.568  15.548  10.484  1.00  0.87           C  
ATOM   1962  H   PHE A 123     -22.979  16.559   8.860  1.00  0.87           H  
ATOM   1963  HA  PHE A 123     -22.966  13.687   8.902  1.00  0.87           H  
ATOM   1964 1HB  PHE A 123     -23.263  15.631  11.204  1.00  0.87           H  
ATOM   1965 2HB  PHE A 123     -22.965  13.903  11.345  1.00  0.87           H  
ATOM   1966  HD1 PHE A 123     -21.448  16.992  11.440  1.00  0.87           H  
ATOM   1967  HD2 PHE A 123     -20.801  13.165   9.859  1.00  0.87           H  
ATOM   1968  HE1 PHE A 123     -19.013  17.442  11.310  1.00  0.87           H  
ATOM   1969  HE2 PHE A 123     -18.402  13.613   9.691  1.00  0.87           H  
ATOM   1970  HZ  PHE A 123     -17.496  15.742  10.417  1.00  0.87           H  
ATOM   1971  N   GLY A 124     -25.414  13.362   8.632  1.00  0.88           N  
ATOM   1972  CA  GLY A 124     -26.782  12.870   8.555  1.00  0.88           C  
ATOM   1973  C   GLY A 124     -26.989  12.314   7.158  1.00  0.88           C  
ATOM   1974  O   GLY A 124     -26.081  11.730   6.583  1.00  0.88           O  
ATOM   1975  H   GLY A 124     -24.789  13.167   7.853  1.00  0.88           H  
ATOM   1976 1HA  GLY A 124     -26.944  12.091   9.300  1.00  0.88           H  
ATOM   1977 2HA  GLY A 124     -27.474  13.679   8.744  1.00  0.88           H  
ATOM   1978  N   MET A 125     -28.183  12.418   6.612  1.00  0.88           N  
ATOM   1979  CA  MET A 125     -28.351  11.895   5.264  1.00  0.88           C  
ATOM   1980  C   MET A 125     -27.639  12.752   4.221  1.00  0.88           C  
ATOM   1981  O   MET A 125     -27.578  13.970   4.358  1.00  0.88           O  
ATOM   1982  CB  MET A 125     -29.801  11.711   4.947  1.00  0.88           C  
ATOM   1983  CG  MET A 125     -30.056  11.221   3.549  1.00  0.88           C  
ATOM   1984  SD  MET A 125     -29.337   9.611   3.175  1.00  0.88           S  
ATOM   1985  CE  MET A 125     -29.641   9.568   1.431  1.00  0.88           C  
ATOM   1986  H   MET A 125     -28.957  12.871   7.106  1.00  0.88           H  
ATOM   1987  HA  MET A 125     -27.887  10.915   5.217  1.00  0.88           H  
ATOM   1988 1HB  MET A 125     -30.225  10.990   5.641  1.00  0.88           H  
ATOM   1989 2HB  MET A 125     -30.326  12.635   5.090  1.00  0.88           H  
ATOM   1990 1HG  MET A 125     -31.110  11.144   3.425  1.00  0.88           H  
ATOM   1991 2HG  MET A 125     -29.695  11.945   2.828  1.00  0.88           H  
ATOM   1992 1HE  MET A 125     -29.256   8.637   1.013  1.00  0.88           H  
ATOM   1993 2HE  MET A 125     -30.707   9.634   1.242  1.00  0.88           H  
ATOM   1994 3HE  MET A 125     -29.148  10.411   0.973  1.00  0.88           H  
ATOM   1995  N   ASP A 126     -27.090  12.086   3.192  1.00  0.88           N  
ATOM   1996  CA  ASP A 126     -26.365  12.701   2.079  1.00  0.88           C  
ATOM   1997  C   ASP A 126     -27.374  13.367   1.097  1.00  0.88           C  
ATOM   1998  O   ASP A 126     -28.023  12.664   0.311  1.00  0.88           O  
ATOM   1999  CB  ASP A 126     -25.590  11.597   1.336  1.00  0.88           C  
ATOM   2000  CG  ASP A 126     -24.638  12.063   0.232  1.00  0.88           C  
ATOM   2001  OD1 ASP A 126     -24.512  13.232   0.030  1.00  0.88           O  
ATOM   2002  OD2 ASP A 126     -24.059  11.213  -0.425  1.00  0.88           O  
ATOM   2003  H   ASP A 126     -27.188  11.082   3.193  1.00  0.88           H  
ATOM   2004  HA  ASP A 126     -25.644  13.401   2.482  1.00  0.88           H  
ATOM   2005 1HB  ASP A 126     -25.016  11.017   2.043  1.00  0.88           H  
ATOM   2006 2HB  ASP A 126     -26.308  10.919   0.896  1.00  0.88           H  
ATOM   2007  N   PRO A 127     -27.496  14.710   1.094  1.00  0.91           N  
ATOM   2008  CA  PRO A 127     -28.472  15.517   0.365  1.00  0.91           C  
ATOM   2009  C   PRO A 127     -28.852  15.038  -1.062  1.00  0.91           C  
ATOM   2010  O   PRO A 127     -30.028  14.714  -1.267  1.00  0.91           O  
ATOM   2011  CB  PRO A 127     -27.830  16.906   0.426  1.00  0.91           C  
ATOM   2012  CG  PRO A 127     -27.077  16.912   1.709  1.00  0.91           C  
ATOM   2013  CD  PRO A 127     -26.483  15.550   1.812  1.00  0.91           C  
ATOM   2014  HA  PRO A 127     -29.388  15.523   0.963  1.00  0.91           H  
ATOM   2015 1HB  PRO A 127     -27.234  17.162  -0.400  1.00  0.91           H  
ATOM   2016 2HB  PRO A 127     -28.632  17.654   0.456  1.00  0.91           H  
ATOM   2017 1HG  PRO A 127     -26.278  17.656   1.651  1.00  0.91           H  
ATOM   2018 2HG  PRO A 127     -27.709  17.184   2.562  1.00  0.91           H  
ATOM   2019 1HD  PRO A 127     -25.497  15.503   1.307  1.00  0.91           H  
ATOM   2020 2HD  PRO A 127     -26.410  15.333   2.870  1.00  0.91           H  
ATOM   2021  N   PRO A 128     -27.931  14.958  -2.070  1.00  0.96           N  
ATOM   2022  CA  PRO A 128     -28.255  14.603  -3.442  1.00  0.96           C  
ATOM   2023  C   PRO A 128     -28.808  13.199  -3.597  1.00  0.96           C  
ATOM   2024  O   PRO A 128     -29.438  12.892  -4.609  1.00  0.96           O  
ATOM   2025  CB  PRO A 128     -26.897  14.684  -4.152  1.00  0.96           C  
ATOM   2026  CG  PRO A 128     -25.884  14.487  -3.067  1.00  0.96           C  
ATOM   2027  CD  PRO A 128     -26.463  15.156  -1.872  1.00  0.96           C  
ATOM   2028  HA  PRO A 128     -28.961  15.339  -3.849  1.00  0.96           H  
ATOM   2029 1HB  PRO A 128     -26.840  13.905  -4.926  1.00  0.96           H  
ATOM   2030 2HB  PRO A 128     -26.788  15.645  -4.660  1.00  0.96           H  
ATOM   2031 1HG  PRO A 128     -25.706  13.412  -2.886  1.00  0.96           H  
ATOM   2032 2HG  PRO A 128     -24.920  14.914  -3.360  1.00  0.96           H  
ATOM   2033 1HD  PRO A 128     -26.072  14.670  -1.005  1.00  0.96           H  
ATOM   2034 2HD  PRO A 128     -26.176  16.199  -1.939  1.00  0.96           H  
ATOM   2035  N   ARG A 129     -28.544  12.323  -2.625  1.00  1.03           N  
ATOM   2036  CA  ARG A 129     -29.023  10.960  -2.729  1.00  1.03           C  
ATOM   2037  C   ARG A 129     -30.441  10.908  -2.206  1.00  1.03           C  
ATOM   2038  O   ARG A 129     -31.297  10.207  -2.748  1.00  1.03           O  
ATOM   2039  CB  ARG A 129     -28.121  10.032  -1.956  1.00  1.03           C  
ATOM   2040  CG  ARG A 129     -26.757   9.897  -2.538  1.00  1.03           C  
ATOM   2041  CD  ARG A 129     -25.925   8.963  -1.778  1.00  1.03           C  
ATOM   2042  NE  ARG A 129     -24.571   8.986  -2.258  1.00  1.03           N  
ATOM   2043  CZ  ARG A 129     -24.105   8.242  -3.290  1.00  1.03           C  
ATOM   2044  NH1 ARG A 129     -24.920   7.407  -3.903  1.00  1.03           N  
ATOM   2045  NH2 ARG A 129     -22.853   8.330  -3.711  1.00  1.03           N  
ATOM   2046  H   ARG A 129     -28.051  12.597  -1.776  1.00  1.03           H  
ATOM   2047  HA  ARG A 129     -29.022  10.659  -3.776  1.00  1.03           H  
ATOM   2048 1HB  ARG A 129     -27.985  10.419  -0.960  1.00  1.03           H  
ATOM   2049 2HB  ARG A 129     -28.561   9.062  -1.872  1.00  1.03           H  
ATOM   2050 1HG  ARG A 129     -26.829   9.546  -3.565  1.00  1.03           H  
ATOM   2051 2HG  ARG A 129     -26.262  10.872  -2.516  1.00  1.03           H  
ATOM   2052 1HD  ARG A 129     -25.919   9.239  -0.729  1.00  1.03           H  
ATOM   2053 2HD  ARG A 129     -26.315   7.953  -1.889  1.00  1.03           H  
ATOM   2054  HE  ARG A 129     -23.950   9.657  -1.778  1.00  1.03           H  
ATOM   2055 1HH1 ARG A 129     -25.882   7.331  -3.604  1.00  1.03           H  
ATOM   2056 2HH1 ARG A 129     -24.580   6.853  -4.676  1.00  1.03           H  
ATOM   2057 1HH2 ARG A 129     -22.165   8.974  -3.293  1.00  1.03           H  
ATOM   2058 2HH2 ARG A 129     -22.541   7.753  -4.479  1.00  1.03           H  
ATOM   2059  N   MET A 130     -30.703  11.714  -1.175  1.00  1.10           N  
ATOM   2060  CA  MET A 130     -32.040  11.778  -0.610  1.00  1.10           C  
ATOM   2061  C   MET A 130     -33.004  12.282  -1.670  1.00  1.10           C  
ATOM   2062  O   MET A 130     -34.077  11.710  -1.906  1.00  1.10           O  
ATOM   2063  CB  MET A 130     -32.059  12.712   0.586  1.00  1.10           C  
ATOM   2064  CG  MET A 130     -33.348  12.718   1.356  1.00  1.10           C  
ATOM   2065  SD  MET A 130     -33.651  11.221   2.236  1.00  1.10           S  
ATOM   2066  CE  MET A 130     -34.889  10.442   1.235  1.00  1.10           C  
ATOM   2067  H   MET A 130     -29.946  12.269  -0.770  1.00  1.10           H  
ATOM   2068  HA  MET A 130     -32.350  10.778  -0.308  1.00  1.10           H  
ATOM   2069 1HB  MET A 130     -31.254  12.464   1.250  1.00  1.10           H  
ATOM   2070 2HB  MET A 130     -31.886  13.734   0.248  1.00  1.10           H  
ATOM   2071 1HG  MET A 130     -33.339  13.533   2.059  1.00  1.10           H  
ATOM   2072 2HG  MET A 130     -34.171  12.877   0.658  1.00  1.10           H  
ATOM   2073 1HE  MET A 130     -35.181   9.489   1.688  1.00  1.10           H  
ATOM   2074 2HE  MET A 130     -35.766  11.090   1.169  1.00  1.10           H  
ATOM   2075 3HE  MET A 130     -34.494  10.266   0.235  1.00  1.10           H  
ATOM   2076  N   GLY A 131     -32.612  13.357  -2.344  1.00  1.16           N  
ATOM   2077  CA  GLY A 131     -33.463  13.862  -3.400  1.00  1.16           C  
ATOM   2078  C   GLY A 131     -34.833  14.321  -2.900  1.00  1.16           C  
ATOM   2079  O   GLY A 131     -35.023  15.447  -2.436  1.00  1.16           O  
ATOM   2080  H   GLY A 131     -31.719  13.803  -2.119  1.00  1.16           H  
ATOM   2081 1HA  GLY A 131     -32.958  14.693  -3.892  1.00  1.16           H  
ATOM   2082 2HA  GLY A 131     -33.593  13.085  -4.153  1.00  1.16           H  
ATOM   2083  N   HIS A 132     -35.819  13.451  -3.071  1.00  1.20           N  
ATOM   2084  CA  HIS A 132     -37.230  13.787  -2.847  1.00  1.20           C  
ATOM   2085  C   HIS A 132     -37.632  13.800  -1.376  1.00  1.20           C  
ATOM   2086  O   HIS A 132     -38.446  12.994  -0.925  1.00  1.20           O  
ATOM   2087  CB  HIS A 132     -38.115  12.780  -3.582  1.00  1.20           C  
ATOM   2088  CG  HIS A 132     -37.951  12.812  -5.074  1.00  1.20           C  
ATOM   2089  ND1 HIS A 132     -38.351  13.882  -5.848  1.00  1.20           N  
ATOM   2090  CD2 HIS A 132     -37.423  11.906  -5.930  1.00  1.20           C  
ATOM   2091  CE1 HIS A 132     -38.078  13.628  -7.118  1.00  1.20           C  
ATOM   2092  NE2 HIS A 132     -37.516  12.437  -7.193  1.00  1.20           N  
ATOM   2093  H   HIS A 132     -35.542  12.512  -3.335  1.00  1.20           H  
ATOM   2094  HA  HIS A 132     -37.430  14.778  -3.251  1.00  1.20           H  
ATOM   2095 1HB  HIS A 132     -37.883  11.772  -3.233  1.00  1.20           H  
ATOM   2096 2HB  HIS A 132     -39.160  12.976  -3.347  1.00  1.20           H  
ATOM   2097  HD2 HIS A 132     -37.003  10.934  -5.665  1.00  1.20           H  
ATOM   2098  HE1 HIS A 132     -38.283  14.290  -7.959  1.00  1.20           H  
ATOM   2099  HE2 HIS A 132     -37.201  11.984  -8.040  1.00  1.20           H  
ATOM   2100  N   ALA A 133     -37.071  14.748  -0.647  1.00  1.21           N  
ATOM   2101  CA  ALA A 133     -37.315  14.889   0.782  1.00  1.21           C  
ATOM   2102  C   ALA A 133     -38.600  15.678   1.108  1.00  1.21           C  
ATOM   2103  O   ALA A 133     -39.086  16.485   0.299  1.00  1.21           O  
ATOM   2104  CB  ALA A 133     -36.122  15.532   1.457  1.00  1.21           C  
ATOM   2105  H   ALA A 133     -36.406  15.352  -1.127  1.00  1.21           H  
ATOM   2106  HA  ALA A 133     -37.430  13.893   1.180  1.00  1.21           H  
ATOM   2107 1HB  ALA A 133     -36.297  15.583   2.531  1.00  1.21           H  
ATOM   2108 2HB  ALA A 133     -35.240  14.943   1.261  1.00  1.21           H  
ATOM   2109 3HB  ALA A 133     -35.980  16.507   1.076  1.00  1.21           H  
ATOM   2110  N   LEU A 134     -39.094  15.462   2.338  1.00  1.21           N  
ATOM   2111  CA  LEU A 134     -40.253  16.130   2.947  1.00  1.21           C  
ATOM   2112  C   LEU A 134     -40.016  17.626   3.144  1.00  1.21           C  
ATOM   2113  O   LEU A 134     -38.863  18.033   3.205  1.00  1.21           O  
ATOM   2114  CB  LEU A 134     -40.548  15.548   4.354  1.00  1.21           C  
ATOM   2115  CG  LEU A 134     -41.074  14.135   4.498  1.00  1.21           C  
ATOM   2116  CD1 LEU A 134     -41.104  13.828   5.971  1.00  1.21           C  
ATOM   2117  CD2 LEU A 134     -42.460  14.030   3.904  1.00  1.21           C  
ATOM   2118  H   LEU A 134     -38.616  14.771   2.912  1.00  1.21           H  
ATOM   2119  HA  LEU A 134     -41.097  15.951   2.295  1.00  1.21           H  
ATOM   2120 1HB  LEU A 134     -39.600  15.559   4.897  1.00  1.21           H  
ATOM   2121 2HB  LEU A 134     -41.211  16.203   4.896  1.00  1.21           H  
ATOM   2122  HG  LEU A 134     -40.430  13.433   4.007  1.00  1.21           H  
ATOM   2123 1HD1 LEU A 134     -41.482  12.855   6.115  1.00  1.21           H  
ATOM   2124 2HD1 LEU A 134     -40.092  13.894   6.365  1.00  1.21           H  
ATOM   2125 3HD1 LEU A 134     -41.748  14.541   6.479  1.00  1.21           H  
ATOM   2126 1HD2 LEU A 134     -42.833  13.011   4.038  1.00  1.21           H  
ATOM   2127 2HD2 LEU A 134     -43.126  14.730   4.407  1.00  1.21           H  
ATOM   2128 3HD2 LEU A 134     -42.419  14.267   2.841  1.00  1.21           H  
ATOM   2129  N   PRO A 135     -41.077  18.457   3.256  1.00  1.20           N  
ATOM   2130  CA  PRO A 135     -41.034  19.880   3.589  1.00  1.20           C  
ATOM   2131  C   PRO A 135     -40.061  20.046   4.767  1.00  1.20           C  
ATOM   2132  O   PRO A 135     -39.761  19.051   5.424  1.00  1.20           O  
ATOM   2133  CB  PRO A 135     -42.515  20.183   3.864  1.00  1.20           C  
ATOM   2134  CG  PRO A 135     -43.276  19.188   3.016  1.00  1.20           C  
ATOM   2135  CD  PRO A 135     -42.454  17.942   3.009  1.00  1.20           C  
ATOM   2136  HA  PRO A 135     -40.675  20.439   2.712  1.00  1.20           H  
ATOM   2137 1HB  PRO A 135     -42.754  20.044   4.925  1.00  1.20           H  
ATOM   2138 2HB  PRO A 135     -42.758  21.219   3.598  1.00  1.20           H  
ATOM   2139 1HG  PRO A 135     -44.282  19.030   3.436  1.00  1.20           H  
ATOM   2140 2HG  PRO A 135     -43.421  19.596   2.004  1.00  1.20           H  
ATOM   2141 1HD  PRO A 135     -42.803  17.276   3.798  1.00  1.20           H  
ATOM   2142 2HD  PRO A 135     -42.541  17.498   2.009  1.00  1.20           H  
ATOM   2143  N   PRO A 136     -39.740  21.278   5.224  1.00  1.19           N  
ATOM   2144  CA  PRO A 136     -38.439  21.804   5.704  1.00  1.19           C  
ATOM   2145  C   PRO A 136     -37.216  20.879   5.861  1.00  1.19           C  
ATOM   2146  O   PRO A 136     -36.085  21.356   5.710  1.00  1.19           O  
ATOM   2147  CB  PRO A 136     -38.868  22.480   6.992  1.00  1.19           C  
ATOM   2148  CG  PRO A 136     -40.251  23.002   6.665  1.00  1.19           C  
ATOM   2149  CD  PRO A 136     -40.870  22.051   5.702  1.00  1.19           C  
ATOM   2150  HA  PRO A 136     -38.158  22.606   5.004  1.00  1.19           H  
ATOM   2151 1HB  PRO A 136     -38.873  21.758   7.820  1.00  1.19           H  
ATOM   2152 2HB  PRO A 136     -38.160  23.278   7.260  1.00  1.19           H  
ATOM   2153 1HG  PRO A 136     -40.833  23.109   7.586  1.00  1.19           H  
ATOM   2154 2HG  PRO A 136     -40.153  24.007   6.228  1.00  1.19           H  
ATOM   2155 1HD  PRO A 136     -41.576  21.417   6.250  1.00  1.19           H  
ATOM   2156 2HD  PRO A 136     -41.338  22.608   4.881  1.00  1.19           H  
ATOM   2157  N   GLY A 137     -37.366  19.584   6.110  1.00  1.18           N  
ATOM   2158  CA  GLY A 137     -36.175  18.742   6.028  1.00  1.18           C  
ATOM   2159  C   GLY A 137     -35.579  18.942   4.610  1.00  1.18           C  
ATOM   2160  O   GLY A 137     -34.362  19.031   4.439  1.00  1.18           O  
ATOM   2161  H   GLY A 137     -38.275  19.177   6.277  1.00  1.18           H  
ATOM   2162 1HA  GLY A 137     -35.454  19.026   6.795  1.00  1.18           H  
ATOM   2163 2HA  GLY A 137     -36.447  17.698   6.186  1.00  1.18           H  
ATOM   2164  N   ARG A 138     -36.454  19.108   3.601  1.00  1.17           N  
ATOM   2165  CA  ARG A 138     -36.053  19.363   2.221  1.00  1.17           C  
ATOM   2166  C   ARG A 138     -35.276  20.641   2.077  1.00  1.17           C  
ATOM   2167  O   ARG A 138     -34.299  20.682   1.340  1.00  1.17           O  
ATOM   2168  CB  ARG A 138     -37.263  19.482   1.311  1.00  1.17           C  
ATOM   2169  CG  ARG A 138     -36.988  19.792  -0.107  1.00  1.17           C  
ATOM   2170  CD  ARG A 138     -36.270  18.690  -0.729  1.00  1.17           C  
ATOM   2171  NE  ARG A 138     -36.076  18.891  -2.104  1.00  1.17           N  
ATOM   2172  CZ  ARG A 138     -36.932  18.443  -3.038  1.00  1.17           C  
ATOM   2173  NH1 ARG A 138     -38.029  17.754  -2.682  1.00  1.17           N  
ATOM   2174  NH2 ARG A 138     -36.685  18.684  -4.315  1.00  1.17           N  
ATOM   2175  H   ARG A 138     -37.448  18.997   3.786  1.00  1.17           H  
ATOM   2176  HA  ARG A 138     -35.430  18.544   1.883  1.00  1.17           H  
ATOM   2177 1HB  ARG A 138     -37.747  18.531   1.252  1.00  1.17           H  
ATOM   2178 2HB  ARG A 138     -37.977  20.202   1.711  1.00  1.17           H  
ATOM   2179 1HG  ARG A 138     -37.925  19.943  -0.639  1.00  1.17           H  
ATOM   2180 2HG  ARG A 138     -36.370  20.692  -0.184  1.00  1.17           H  
ATOM   2181 1HD  ARG A 138     -35.293  18.576  -0.261  1.00  1.17           H  
ATOM   2182 2HD  ARG A 138     -36.847  17.782  -0.609  1.00  1.17           H  
ATOM   2183  HE  ARG A 138     -35.236  19.437  -2.393  1.00  1.17           H  
ATOM   2184 1HH1 ARG A 138     -38.252  17.550  -1.679  1.00  1.17           H  
ATOM   2185 2HH1 ARG A 138     -38.661  17.423  -3.395  1.00  1.17           H  
ATOM   2186 1HH2 ARG A 138     -35.854  19.207  -4.570  1.00  1.17           H  
ATOM   2187 2HH2 ARG A 138     -37.318  18.351  -5.026  1.00  1.17           H  
ATOM   2188  N   GLU A 139     -35.693  21.694   2.779  1.00  1.14           N  
ATOM   2189  CA  GLU A 139     -35.003  22.966   2.643  1.00  1.14           C  
ATOM   2190  C   GLU A 139     -33.578  22.804   3.135  1.00  1.14           C  
ATOM   2191  O   GLU A 139     -32.636  23.267   2.492  1.00  1.14           O  
ATOM   2192  CB  GLU A 139     -35.747  24.065   3.405  1.00  1.14           C  
ATOM   2193  CG  GLU A 139     -37.101  24.436   2.775  1.00  1.14           C  
ATOM   2194  CD  GLU A 139     -37.894  25.469   3.557  1.00  1.14           C  
ATOM   2195  OE1 GLU A 139     -37.505  25.804   4.649  1.00  1.14           O  
ATOM   2196  OE2 GLU A 139     -38.894  25.920   3.049  1.00  1.14           O  
ATOM   2197  H   GLU A 139     -36.478  21.603   3.407  1.00  1.14           H  
ATOM   2198  HA  GLU A 139     -34.972  23.236   1.586  1.00  1.14           H  
ATOM   2199 1HB  GLU A 139     -35.923  23.742   4.431  1.00  1.14           H  
ATOM   2200 2HB  GLU A 139     -35.129  24.963   3.445  1.00  1.14           H  
ATOM   2201 1HG  GLU A 139     -36.922  24.819   1.771  1.00  1.14           H  
ATOM   2202 2HG  GLU A 139     -37.696  23.526   2.682  1.00  1.14           H  
ATOM   2203  N   THR A 140     -33.408  22.043   4.218  1.00  1.09           N  
ATOM   2204  CA  THR A 140     -32.072  21.783   4.728  1.00  1.09           C  
ATOM   2205  C   THR A 140     -31.242  21.066   3.675  1.00  1.09           C  
ATOM   2206  O   THR A 140     -30.107  21.454   3.383  1.00  1.09           O  
ATOM   2207  CB  THR A 140     -32.108  20.901   5.990  1.00  1.09           C  
ATOM   2208  OG1 THR A 140     -32.791  21.584   7.054  1.00  1.09           O  
ATOM   2209  CG2 THR A 140     -30.715  20.522   6.399  1.00  1.09           C  
ATOM   2210  H   THR A 140     -34.231  21.678   4.704  1.00  1.09           H  
ATOM   2211  HA  THR A 140     -31.593  22.734   4.963  1.00  1.09           H  
ATOM   2212  HB  THR A 140     -32.642  19.994   5.773  1.00  1.09           H  
ATOM   2213  HG1 THR A 140     -33.699  21.772   6.764  1.00  1.09           H  
ATOM   2214 1HG2 THR A 140     -30.761  19.878   7.274  1.00  1.09           H  
ATOM   2215 2HG2 THR A 140     -30.227  19.989   5.581  1.00  1.09           H  
ATOM   2216 3HG2 THR A 140     -30.167  21.412   6.626  1.00  1.09           H  
ATOM   2217  N   PHE A 141     -31.818  20.028   3.071  1.00  1.03           N  
ATOM   2218  CA  PHE A 141     -31.075  19.271   2.081  1.00  1.03           C  
ATOM   2219  C   PHE A 141     -30.734  20.119   0.853  1.00  1.03           C  
ATOM   2220  O   PHE A 141     -29.601  20.066   0.368  1.00  1.03           O  
ATOM   2221  CB  PHE A 141     -31.877  18.046   1.645  1.00  1.03           C  
ATOM   2222  CG  PHE A 141     -31.968  16.934   2.685  1.00  1.03           C  
ATOM   2223  CD1 PHE A 141     -33.197  16.495   3.151  1.00  1.03           C  
ATOM   2224  CD2 PHE A 141     -30.837  16.336   3.190  1.00  1.03           C  
ATOM   2225  CE1 PHE A 141     -33.295  15.483   4.081  1.00  1.03           C  
ATOM   2226  CE2 PHE A 141     -30.922  15.324   4.110  1.00  1.03           C  
ATOM   2227  CZ  PHE A 141     -32.159  14.893   4.556  1.00  1.03           C  
ATOM   2228  H   PHE A 141     -32.763  19.749   3.343  1.00  1.03           H  
ATOM   2229  HA  PHE A 141     -30.143  18.935   2.536  1.00  1.03           H  
ATOM   2230 1HB  PHE A 141     -32.890  18.359   1.394  1.00  1.03           H  
ATOM   2231 2HB  PHE A 141     -31.436  17.629   0.740  1.00  1.03           H  
ATOM   2232  HD1 PHE A 141     -34.091  16.962   2.774  1.00  1.03           H  
ATOM   2233  HD2 PHE A 141     -29.872  16.670   2.850  1.00  1.03           H  
ATOM   2234  HE1 PHE A 141     -34.272  15.153   4.429  1.00  1.03           H  
ATOM   2235  HE2 PHE A 141     -30.008  14.865   4.489  1.00  1.03           H  
ATOM   2236  HZ  PHE A 141     -32.227  14.096   5.278  1.00  1.03           H  
ATOM   2237  N   ASP A 142     -31.675  20.955   0.389  1.00  0.96           N  
ATOM   2238  CA  ASP A 142     -31.410  21.791  -0.781  1.00  0.96           C  
ATOM   2239  C   ASP A 142     -30.291  22.785  -0.486  1.00  0.96           C  
ATOM   2240  O   ASP A 142     -29.418  23.021  -1.327  1.00  0.96           O  
ATOM   2241  CB  ASP A 142     -32.659  22.582  -1.213  1.00  0.96           C  
ATOM   2242  CG  ASP A 142     -33.809  21.754  -1.878  1.00  0.96           C  
ATOM   2243  OD1 ASP A 142     -33.620  20.606  -2.236  1.00  0.96           O  
ATOM   2244  OD2 ASP A 142     -34.867  22.319  -2.053  1.00  0.96           O  
ATOM   2245  H   ASP A 142     -32.589  20.982   0.832  1.00  0.96           H  
ATOM   2246  HA  ASP A 142     -31.096  21.149  -1.602  1.00  0.96           H  
ATOM   2247 1HB  ASP A 142     -33.075  23.070  -0.326  1.00  0.96           H  
ATOM   2248 2HB  ASP A 142     -32.361  23.372  -1.899  1.00  0.96           H  
ATOM   2249  N   GLN A 143     -30.299  23.347   0.725  1.00  0.90           N  
ATOM   2250  CA  GLN A 143     -29.285  24.307   1.137  1.00  0.90           C  
ATOM   2251  C   GLN A 143     -27.915  23.630   1.235  1.00  0.90           C  
ATOM   2252  O   GLN A 143     -26.901  24.212   0.831  1.00  0.90           O  
ATOM   2253  CB  GLN A 143     -29.724  24.971   2.444  1.00  0.90           C  
ATOM   2254  CG  GLN A 143     -30.905  25.897   2.282  1.00  0.90           C  
ATOM   2255  CD  GLN A 143     -31.496  26.367   3.603  1.00  0.90           C  
ATOM   2256  OE1 GLN A 143     -31.533  25.639   4.616  1.00  0.90           O  
ATOM   2257  NE2 GLN A 143     -31.962  27.611   3.598  1.00  0.90           N  
ATOM   2258  H   GLN A 143     -31.053  23.123   1.377  1.00  0.90           H  
ATOM   2259  HA  GLN A 143     -29.219  25.083   0.376  1.00  0.90           H  
ATOM   2260 1HB  GLN A 143     -29.979  24.209   3.178  1.00  0.90           H  
ATOM   2261 2HB  GLN A 143     -28.932  25.577   2.835  1.00  0.90           H  
ATOM   2262 1HG  GLN A 143     -30.569  26.779   1.734  1.00  0.90           H  
ATOM   2263 2HG  GLN A 143     -31.681  25.390   1.714  1.00  0.90           H  
ATOM   2264 1HE2 GLN A 143     -32.367  28.007   4.419  1.00  0.90           H  
ATOM   2265 2HE2 GLN A 143     -31.908  28.156   2.762  1.00  0.90           H  
ATOM   2266  N   LYS A 144     -27.874  22.380   1.712  1.00  0.85           N  
ATOM   2267  CA  LYS A 144     -26.597  21.680   1.775  1.00  0.85           C  
ATOM   2268  C   LYS A 144     -26.098  21.416   0.355  1.00  0.85           C  
ATOM   2269  O   LYS A 144     -24.897  21.509   0.093  1.00  0.85           O  
ATOM   2270  CB  LYS A 144     -26.711  20.365   2.544  1.00  0.85           C  
ATOM   2271  CG  LYS A 144     -26.875  20.463   4.055  1.00  0.85           C  
ATOM   2272  CD  LYS A 144     -25.570  20.903   4.719  1.00  0.85           C  
ATOM   2273  CE  LYS A 144     -25.691  20.910   6.228  1.00  0.85           C  
ATOM   2274  NZ  LYS A 144     -24.433  21.334   6.895  1.00  0.85           N  
ATOM   2275  H   LYS A 144     -28.723  21.934   2.063  1.00  0.85           H  
ATOM   2276  HA  LYS A 144     -25.870  22.318   2.280  1.00  0.85           H  
ATOM   2277 1HB  LYS A 144     -27.568  19.812   2.159  1.00  0.85           H  
ATOM   2278 2HB  LYS A 144     -25.817  19.772   2.355  1.00  0.85           H  
ATOM   2279 1HG  LYS A 144     -27.659  21.177   4.284  1.00  0.85           H  
ATOM   2280 2HG  LYS A 144     -27.171  19.492   4.447  1.00  0.85           H  
ATOM   2281 1HD  LYS A 144     -24.770  20.228   4.432  1.00  0.85           H  
ATOM   2282 2HD  LYS A 144     -25.308  21.909   4.384  1.00  0.85           H  
ATOM   2283 1HE  LYS A 144     -26.466  21.592   6.495  1.00  0.85           H  
ATOM   2284 2HE  LYS A 144     -25.963  19.919   6.586  1.00  0.85           H  
ATOM   2285 1HZ  LYS A 144     -24.585  21.350   7.885  1.00  0.85           H  
ATOM   2286 2HZ  LYS A 144     -23.658  20.669   6.706  1.00  0.85           H  
ATOM   2287 3HZ  LYS A 144     -24.151  22.283   6.564  1.00  0.85           H  
ATOM   2288  N   MET A 145     -27.020  21.121  -0.579  1.00  0.80           N  
ATOM   2289  CA  MET A 145     -26.610  20.909  -1.964  1.00  0.80           C  
ATOM   2290  C   MET A 145     -26.030  22.196  -2.527  1.00  0.80           C  
ATOM   2291  O   MET A 145     -25.013  22.155  -3.223  1.00  0.80           O  
ATOM   2292  CB  MET A 145     -27.765  20.393  -2.819  1.00  0.80           C  
ATOM   2293  CG  MET A 145     -28.162  18.980  -2.459  1.00  0.80           C  
ATOM   2294  SD  MET A 145     -29.605  18.367  -3.309  1.00  0.80           S  
ATOM   2295  CE  MET A 145     -28.952  18.193  -4.959  1.00  0.80           C  
ATOM   2296  H   MET A 145     -28.000  21.017  -0.315  1.00  0.80           H  
ATOM   2297  HA  MET A 145     -25.828  20.163  -1.979  1.00  0.80           H  
ATOM   2298 1HB  MET A 145     -28.634  21.030  -2.690  1.00  0.80           H  
ATOM   2299 2HB  MET A 145     -27.485  20.422  -3.872  1.00  0.80           H  
ATOM   2300 1HG  MET A 145     -27.333  18.305  -2.652  1.00  0.80           H  
ATOM   2301 2HG  MET A 145     -28.371  18.971  -1.415  1.00  0.80           H  
ATOM   2302 1HE  MET A 145     -29.730  17.810  -5.620  1.00  0.80           H  
ATOM   2303 2HE  MET A 145     -28.611  19.165  -5.320  1.00  0.80           H  
ATOM   2304 3HE  MET A 145     -28.119  17.505  -4.948  1.00  0.80           H  
ATOM   2305  N   GLU A 146     -26.637  23.345  -2.205  1.00  0.77           N  
ATOM   2306  CA  GLU A 146     -26.106  24.613  -2.695  1.00  0.77           C  
ATOM   2307  C   GLU A 146     -24.662  24.785  -2.211  1.00  0.77           C  
ATOM   2308  O   GLU A 146     -23.797  25.212  -2.979  1.00  0.77           O  
ATOM   2309  CB  GLU A 146     -26.978  25.806  -2.264  1.00  0.77           C  
ATOM   2310  CG  GLU A 146     -26.537  27.156  -2.884  1.00  0.77           C  
ATOM   2311  CD  GLU A 146     -27.453  28.339  -2.563  1.00  0.77           C  
ATOM   2312  OE1 GLU A 146     -28.425  28.164  -1.867  1.00  0.77           O  
ATOM   2313  OE2 GLU A 146     -27.163  29.419  -3.024  1.00  0.77           O  
ATOM   2314  H   GLU A 146     -27.494  23.325  -1.651  1.00  0.77           H  
ATOM   2315  HA  GLU A 146     -26.096  24.581  -3.786  1.00  0.77           H  
ATOM   2316 1HB  GLU A 146     -28.017  25.617  -2.536  1.00  0.77           H  
ATOM   2317 2HB  GLU A 146     -26.937  25.909  -1.180  1.00  0.77           H  
ATOM   2318 1HG  GLU A 146     -25.537  27.389  -2.542  1.00  0.77           H  
ATOM   2319 2HG  GLU A 146     -26.491  27.033  -3.964  1.00  0.77           H  
ATOM   2320  N   VAL A 147     -24.384  24.408  -0.953  1.00  0.74           N  
ATOM   2321  CA  VAL A 147     -23.017  24.500  -0.437  1.00  0.74           C  
ATOM   2322  C   VAL A 147     -22.093  23.558  -1.187  1.00  0.74           C  
ATOM   2323  O   VAL A 147     -21.012  23.956  -1.625  1.00  0.74           O  
ATOM   2324  CB  VAL A 147     -22.951  24.186   1.074  1.00  0.74           C  
ATOM   2325  CG1 VAL A 147     -21.499  24.101   1.530  1.00  0.74           C  
ATOM   2326  CG2 VAL A 147     -23.647  25.266   1.851  1.00  0.74           C  
ATOM   2327  H   VAL A 147     -25.145  24.085  -0.350  1.00  0.74           H  
ATOM   2328  HA  VAL A 147     -22.650  25.501  -0.592  1.00  0.74           H  
ATOM   2329  HB  VAL A 147     -23.431  23.227   1.261  1.00  0.74           H  
ATOM   2330 1HG1 VAL A 147     -21.467  23.873   2.596  1.00  0.74           H  
ATOM   2331 2HG1 VAL A 147     -20.996  23.313   0.976  1.00  0.74           H  
ATOM   2332 3HG1 VAL A 147     -21.001  25.055   1.347  1.00  0.74           H  
ATOM   2333 1HG2 VAL A 147     -23.599  25.025   2.904  1.00  0.74           H  
ATOM   2334 2HG2 VAL A 147     -23.155  26.209   1.680  1.00  0.74           H  
ATOM   2335 3HG2 VAL A 147     -24.688  25.332   1.535  1.00  0.74           H  
ATOM   2336  N   ARG A 148     -22.523  22.316  -1.395  1.00  0.71           N  
ATOM   2337  CA  ARG A 148     -21.665  21.378  -2.104  1.00  0.71           C  
ATOM   2338  C   ARG A 148     -21.319  21.910  -3.502  1.00  0.71           C  
ATOM   2339  O   ARG A 148     -20.161  21.850  -3.940  1.00  0.71           O  
ATOM   2340  CB  ARG A 148     -22.371  20.029  -2.273  1.00  0.71           C  
ATOM   2341  CG  ARG A 148     -22.566  19.150  -1.015  1.00  0.71           C  
ATOM   2342  CD  ARG A 148     -23.492  17.969  -1.313  1.00  0.71           C  
ATOM   2343  NE  ARG A 148     -22.966  17.068  -2.329  1.00  0.71           N  
ATOM   2344  CZ  ARG A 148     -22.204  15.971  -2.095  1.00  0.71           C  
ATOM   2345  NH1 ARG A 148     -21.884  15.568  -0.891  1.00  0.71           N  
ATOM   2346  NH2 ARG A 148     -21.753  15.248  -3.100  1.00  0.71           N  
ATOM   2347  H   ARG A 148     -23.429  22.020  -1.029  1.00  0.71           H  
ATOM   2348  HA  ARG A 148     -20.754  21.252  -1.529  1.00  0.71           H  
ATOM   2349 1HB  ARG A 148     -23.358  20.201  -2.692  1.00  0.71           H  
ATOM   2350 2HB  ARG A 148     -21.818  19.434  -2.995  1.00  0.71           H  
ATOM   2351 1HG  ARG A 148     -21.619  18.756  -0.670  1.00  0.71           H  
ATOM   2352 2HG  ARG A 148     -23.018  19.744  -0.219  1.00  0.71           H  
ATOM   2353 1HD  ARG A 148     -23.642  17.388  -0.406  1.00  0.71           H  
ATOM   2354 2HD  ARG A 148     -24.452  18.336  -1.653  1.00  0.71           H  
ATOM   2355  HE  ARG A 148     -23.158  17.300  -3.293  1.00  0.71           H  
ATOM   2356 1HH1 ARG A 148     -22.197  16.053  -0.032  1.00  0.71           H  
ATOM   2357 2HH1 ARG A 148     -21.288  14.741  -0.828  1.00  0.71           H  
ATOM   2358 1HH2 ARG A 148     -21.964  15.500  -4.055  1.00  0.71           H  
ATOM   2359 2HH2 ARG A 148     -21.181  14.431  -2.875  1.00  0.71           H  
ATOM   2360  N   GLN A 149     -22.329  22.452  -4.189  1.00  0.69           N  
ATOM   2361  CA  GLN A 149     -22.172  22.980  -5.534  1.00  0.69           C  
ATOM   2362  C   GLN A 149     -21.296  24.223  -5.552  1.00  0.69           C  
ATOM   2363  O   GLN A 149     -20.455  24.380  -6.435  1.00  0.69           O  
ATOM   2364  CB  GLN A 149     -23.549  23.290  -6.120  1.00  0.69           C  
ATOM   2365  CG  GLN A 149     -24.393  22.045  -6.397  1.00  0.69           C  
ATOM   2366  CD  GLN A 149     -25.830  22.374  -6.770  1.00  0.69           C  
ATOM   2367  OE1 GLN A 149     -26.301  23.505  -6.603  1.00  0.69           O  
ATOM   2368  NE2 GLN A 149     -26.545  21.374  -7.276  1.00  0.69           N  
ATOM   2369  H   GLN A 149     -23.257  22.477  -3.764  1.00  0.69           H  
ATOM   2370  HA  GLN A 149     -21.689  22.218  -6.147  1.00  0.69           H  
ATOM   2371 1HB  GLN A 149     -24.101  23.919  -5.418  1.00  0.69           H  
ATOM   2372 2HB  GLN A 149     -23.438  23.849  -7.046  1.00  0.69           H  
ATOM   2373 1HG  GLN A 149     -23.944  21.501  -7.227  1.00  0.69           H  
ATOM   2374 2HG  GLN A 149     -24.403  21.418  -5.510  1.00  0.69           H  
ATOM   2375 1HE2 GLN A 149     -27.498  21.524  -7.540  1.00  0.69           H  
ATOM   2376 2HE2 GLN A 149     -26.129  20.473  -7.394  1.00  0.69           H  
ATOM   2377  N   ALA A 150     -21.467  25.105  -4.561  1.00  0.67           N  
ATOM   2378  CA  ALA A 150     -20.679  26.327  -4.483  1.00  0.67           C  
ATOM   2379  C   ALA A 150     -19.196  26.020  -4.359  1.00  0.67           C  
ATOM   2380  O   ALA A 150     -18.355  26.682  -4.971  1.00  0.67           O  
ATOM   2381  CB  ALA A 150     -21.128  27.147  -3.288  1.00  0.67           C  
ATOM   2382  H   ALA A 150     -22.188  24.945  -3.859  1.00  0.67           H  
ATOM   2383  HA  ALA A 150     -20.838  26.894  -5.398  1.00  0.67           H  
ATOM   2384 1HB  ALA A 150     -20.560  28.072  -3.236  1.00  0.67           H  
ATOM   2385 2HB  ALA A 150     -22.190  27.376  -3.387  1.00  0.67           H  
ATOM   2386 3HB  ALA A 150     -20.969  26.568  -2.379  1.00  0.67           H  
ATOM   2387  N   ILE A 151     -18.873  24.995  -3.586  1.00  0.66           N  
ATOM   2388  CA  ILE A 151     -17.490  24.611  -3.370  1.00  0.66           C  
ATOM   2389  C   ILE A 151     -16.876  24.055  -4.633  1.00  0.66           C  
ATOM   2390  O   ILE A 151     -15.788  24.478  -5.052  1.00  0.66           O  
ATOM   2391  CB  ILE A 151     -17.432  23.581  -2.254  1.00  0.66           C  
ATOM   2392  CG1 ILE A 151     -17.857  24.230  -1.045  1.00  0.66           C  
ATOM   2393  CG2 ILE A 151     -16.051  23.058  -2.068  1.00  0.66           C  
ATOM   2394  CD1 ILE A 151     -18.140  23.320   0.024  1.00  0.66           C  
ATOM   2395  H   ILE A 151     -19.616  24.488  -3.094  1.00  0.66           H  
ATOM   2396  HA  ILE A 151     -16.926  25.491  -3.070  1.00  0.66           H  
ATOM   2397  HB  ILE A 151     -18.122  22.763  -2.474  1.00  0.66           H  
ATOM   2398 1HG1 ILE A 151     -17.074  24.901  -0.740  1.00  0.66           H  
ATOM   2399 2HG1 ILE A 151     -18.747  24.807  -1.254  1.00  0.66           H  
ATOM   2400 1HG2 ILE A 151     -16.065  22.344  -1.253  1.00  0.66           H  
ATOM   2401 2HG2 ILE A 151     -15.713  22.573  -2.981  1.00  0.66           H  
ATOM   2402 3HG2 ILE A 151     -15.385  23.870  -1.823  1.00  0.66           H  
ATOM   2403 1HD1 ILE A 151     -18.457  23.873   0.896  1.00  0.66           H  
ATOM   2404 2HD1 ILE A 151     -18.942  22.665  -0.299  1.00  0.66           H  
ATOM   2405 3HD1 ILE A 151     -17.249  22.738   0.253  1.00  0.66           H  
ATOM   2406  N   GLU A 152     -17.594  23.126  -5.275  1.00  0.65           N  
ATOM   2407  CA  GLU A 152     -17.085  22.549  -6.502  1.00  0.65           C  
ATOM   2408  C   GLU A 152     -16.926  23.623  -7.579  1.00  0.65           C  
ATOM   2409  O   GLU A 152     -15.875  23.723  -8.211  1.00  0.65           O  
ATOM   2410  CB  GLU A 152     -18.008  21.427  -7.000  1.00  0.65           C  
ATOM   2411  CG  GLU A 152     -17.497  20.726  -8.271  1.00  0.65           C  
ATOM   2412  CD  GLU A 152     -18.362  19.571  -8.741  1.00  0.65           C  
ATOM   2413  OE1 GLU A 152     -19.357  19.294  -8.118  1.00  0.65           O  
ATOM   2414  OE2 GLU A 152     -18.012  18.966  -9.727  1.00  0.65           O  
ATOM   2415  H   GLU A 152     -18.489  22.812  -4.891  1.00  0.65           H  
ATOM   2416  HA  GLU A 152     -16.104  22.124  -6.298  1.00  0.65           H  
ATOM   2417 1HB  GLU A 152     -18.124  20.678  -6.214  1.00  0.65           H  
ATOM   2418 2HB  GLU A 152     -18.998  21.839  -7.206  1.00  0.65           H  
ATOM   2419 1HG  GLU A 152     -17.441  21.466  -9.069  1.00  0.65           H  
ATOM   2420 2HG  GLU A 152     -16.488  20.362  -8.086  1.00  0.65           H  
ATOM   2421  N   ALA A 153     -17.951  24.466  -7.751  1.00  0.64           N  
ATOM   2422  CA  ALA A 153     -17.947  25.527  -8.757  1.00  0.64           C  
ATOM   2423  C   ALA A 153     -16.807  26.509  -8.539  1.00  0.64           C  
ATOM   2424  O   ALA A 153     -16.188  26.987  -9.491  1.00  0.64           O  
ATOM   2425  CB  ALA A 153     -19.264  26.276  -8.721  1.00  0.64           C  
ATOM   2426  H   ALA A 153     -18.787  24.356  -7.182  1.00  0.64           H  
ATOM   2427  HA  ALA A 153     -17.817  25.065  -9.734  1.00  0.64           H  
ATOM   2428 1HB  ALA A 153     -19.266  27.048  -9.487  1.00  0.64           H  
ATOM   2429 2HB  ALA A 153     -20.082  25.579  -8.898  1.00  0.64           H  
ATOM   2430 3HB  ALA A 153     -19.385  26.734  -7.738  1.00  0.64           H  
ATOM   2431  N   ALA A 154     -16.510  26.789  -7.271  1.00  0.64           N  
ATOM   2432  CA  ALA A 154     -15.438  27.683  -6.875  1.00  0.64           C  
ATOM   2433  C   ALA A 154     -14.061  27.114  -7.229  1.00  0.64           C  
ATOM   2434  O   ALA A 154     -13.067  27.852  -7.275  1.00  0.64           O  
ATOM   2435  CB  ALA A 154     -15.522  27.947  -5.382  1.00  0.64           C  
ATOM   2436  H   ALA A 154     -17.078  26.390  -6.524  1.00  0.64           H  
ATOM   2437  HA  ALA A 154     -15.564  28.620  -7.413  1.00  0.64           H  
ATOM   2438 1HB  ALA A 154     -14.747  28.635  -5.079  1.00  0.64           H  
ATOM   2439 2HB  ALA A 154     -16.493  28.377  -5.144  1.00  0.64           H  
ATOM   2440 3HB  ALA A 154     -15.407  27.010  -4.848  1.00  0.64           H  
ATOM   2441  N   GLY A 155     -13.975  25.800  -7.445  1.00  0.63           N  
ATOM   2442  CA  GLY A 155     -12.706  25.160  -7.719  1.00  0.63           C  
ATOM   2443  C   GLY A 155     -11.923  24.885  -6.440  1.00  0.63           C  
ATOM   2444  O   GLY A 155     -10.703  24.734  -6.480  1.00  0.63           O  
ATOM   2445  H   GLY A 155     -14.810  25.217  -7.457  1.00  0.63           H  
ATOM   2446 1HA  GLY A 155     -12.894  24.220  -8.239  1.00  0.63           H  
ATOM   2447 2HA  GLY A 155     -12.119  25.786  -8.388  1.00  0.63           H  
ATOM   2448  N   ILE A 156     -12.611  24.867  -5.300  1.00  0.63           N  
ATOM   2449  CA  ILE A 156     -11.955  24.625  -4.022  1.00  0.63           C  
ATOM   2450  C   ILE A 156     -11.872  23.128  -3.775  1.00  0.63           C  
ATOM   2451  O   ILE A 156     -12.912  22.491  -3.726  1.00  0.63           O  
ATOM   2452  CB  ILE A 156     -12.766  25.258  -2.892  1.00  0.63           C  
ATOM   2453  CG1 ILE A 156     -12.827  26.755  -3.059  1.00  0.63           C  
ATOM   2454  CG2 ILE A 156     -12.215  24.874  -1.525  1.00  0.63           C  
ATOM   2455  CD1 ILE A 156     -13.845  27.382  -2.150  1.00  0.63           C  
ATOM   2456  H   ILE A 156     -13.629  24.972  -5.321  1.00  0.63           H  
ATOM   2457  HA  ILE A 156     -10.980  25.090  -4.037  1.00  0.63           H  
ATOM   2458  HB  ILE A 156     -13.785  24.908  -2.978  1.00  0.63           H  
ATOM   2459 1HG1 ILE A 156     -11.852  27.181  -2.829  1.00  0.63           H  
ATOM   2460 2HG1 ILE A 156     -13.069  26.996  -4.090  1.00  0.63           H  
ATOM   2461 1HG2 ILE A 156     -12.838  25.320  -0.754  1.00  0.63           H  
ATOM   2462 2HG2 ILE A 156     -12.231  23.797  -1.423  1.00  0.63           H  
ATOM   2463 3HG2 ILE A 156     -11.189  25.233  -1.424  1.00  0.63           H  
ATOM   2464 1HD1 ILE A 156     -13.860  28.460  -2.292  1.00  0.63           H  
ATOM   2465 2HD1 ILE A 156     -14.811  26.971  -2.394  1.00  0.63           H  
ATOM   2466 3HD1 ILE A 156     -13.610  27.160  -1.117  1.00  0.63           H  
ATOM   2467  N   PRO A 157     -10.691  22.514  -3.619  1.00  0.63           N  
ATOM   2468  CA  PRO A 157     -10.564  21.092  -3.390  1.00  0.63           C  
ATOM   2469  C   PRO A 157     -11.378  20.771  -2.151  1.00  0.63           C  
ATOM   2470  O   PRO A 157     -11.324  21.522  -1.167  1.00  0.63           O  
ATOM   2471  CB  PRO A 157      -9.066  20.915  -3.185  1.00  0.63           C  
ATOM   2472  CG  PRO A 157      -8.443  22.084  -3.910  1.00  0.63           C  
ATOM   2473  CD  PRO A 157      -9.406  23.231  -3.704  1.00  0.63           C  
ATOM   2474  HA  PRO A 157     -10.931  20.539  -4.267  1.00  0.63           H  
ATOM   2475 1HB  PRO A 157      -8.836  20.855  -2.124  1.00  0.63           H  
ATOM   2476 2HB  PRO A 157      -8.746  19.994  -3.644  1.00  0.63           H  
ATOM   2477 1HG  PRO A 157      -7.446  22.294  -3.484  1.00  0.63           H  
ATOM   2478 2HG  PRO A 157      -8.293  21.837  -4.970  1.00  0.63           H  
ATOM   2479 1HD  PRO A 157      -9.189  23.776  -2.768  1.00  0.63           H  
ATOM   2480 2HD  PRO A 157      -9.339  23.864  -4.591  1.00  0.63           H  
ATOM   2481  N   TYR A 158     -12.083  19.654  -2.163  1.00  0.63           N  
ATOM   2482  CA  TYR A 158     -12.954  19.381  -1.028  1.00  0.63           C  
ATOM   2483  C   TYR A 158     -13.229  17.943  -0.698  1.00  0.63           C  
ATOM   2484  O   TYR A 158     -13.023  17.051  -1.508  1.00  0.63           O  
ATOM   2485  CB  TYR A 158     -14.321  19.974  -1.314  1.00  0.63           C  
ATOM   2486  CG  TYR A 158     -14.983  19.286  -2.550  1.00  0.63           C  
ATOM   2487  CD1 TYR A 158     -15.678  18.102  -2.395  1.00  0.63           C  
ATOM   2488  CD2 TYR A 158     -14.909  19.857  -3.819  1.00  0.63           C  
ATOM   2489  CE1 TYR A 158     -16.274  17.492  -3.491  1.00  0.63           C  
ATOM   2490  CE2 TYR A 158     -15.512  19.253  -4.905  1.00  0.63           C  
ATOM   2491  CZ  TYR A 158     -16.192  18.076  -4.745  1.00  0.63           C  
ATOM   2492  OH  TYR A 158     -16.804  17.472  -5.822  1.00  0.63           O  
ATOM   2493  H   TYR A 158     -12.075  19.056  -2.990  1.00  0.63           H  
ATOM   2494  HA  TYR A 158     -12.516  19.839  -0.144  1.00  0.63           H  
ATOM   2495 1HB  TYR A 158     -14.981  19.869  -0.448  1.00  0.63           H  
ATOM   2496 2HB  TYR A 158     -14.198  21.028  -1.525  1.00  0.63           H  
ATOM   2497  HD1 TYR A 158     -15.754  17.641  -1.413  1.00  0.63           H  
ATOM   2498  HD2 TYR A 158     -14.384  20.777  -3.964  1.00  0.63           H  
ATOM   2499  HE1 TYR A 158     -16.811  16.552  -3.361  1.00  0.63           H  
ATOM   2500  HE2 TYR A 158     -15.446  19.715  -5.889  1.00  0.63           H  
ATOM   2501  HH  TYR A 158     -16.620  17.971  -6.628  1.00  0.63           H  
ATOM   2502  N   THR A 159     -13.729  17.739   0.504  1.00  0.64           N  
ATOM   2503  CA  THR A 159     -14.256  16.443   0.923  1.00  0.64           C  
ATOM   2504  C   THR A 159     -15.517  16.675   1.703  1.00  0.64           C  
ATOM   2505  O   THR A 159     -15.577  17.591   2.507  1.00  0.64           O  
ATOM   2506  CB  THR A 159     -13.248  15.630   1.746  1.00  0.64           C  
ATOM   2507  OG1 THR A 159     -12.096  15.394   0.935  1.00  0.64           O  
ATOM   2508  CG2 THR A 159     -13.837  14.266   2.216  1.00  0.64           C  
ATOM   2509  H   THR A 159     -13.809  18.552   1.122  1.00  0.64           H  
ATOM   2510  HA  THR A 159     -14.513  15.859   0.037  1.00  0.64           H  
ATOM   2511  HB  THR A 159     -12.953  16.210   2.620  1.00  0.64           H  
ATOM   2512  HG1 THR A 159     -12.325  14.697   0.267  1.00  0.64           H  
ATOM   2513 1HG2 THR A 159     -13.084  13.722   2.785  1.00  0.64           H  
ATOM   2514 2HG2 THR A 159     -14.707  14.425   2.844  1.00  0.64           H  
ATOM   2515 3HG2 THR A 159     -14.122  13.683   1.338  1.00  0.64           H  
ATOM   2516  N   TYR A 160     -16.535  15.882   1.481  1.00  0.66           N  
ATOM   2517  CA  TYR A 160     -17.706  16.099   2.320  1.00  0.66           C  
ATOM   2518  C   TYR A 160     -17.795  14.899   3.213  1.00  0.66           C  
ATOM   2519  O   TYR A 160     -17.625  13.777   2.726  1.00  0.66           O  
ATOM   2520  CB  TYR A 160     -18.975  16.215   1.494  1.00  0.66           C  
ATOM   2521  CG  TYR A 160     -18.918  17.292   0.468  1.00  0.66           C  
ATOM   2522  CD1 TYR A 160     -19.001  16.946  -0.854  1.00  0.66           C  
ATOM   2523  CD2 TYR A 160     -18.756  18.591   0.816  1.00  0.66           C  
ATOM   2524  CE1 TYR A 160     -18.939  17.900  -1.821  1.00  0.66           C  
ATOM   2525  CE2 TYR A 160     -18.670  19.544  -0.163  1.00  0.66           C  
ATOM   2526  CZ  TYR A 160     -18.759  19.205  -1.466  1.00  0.66           C  
ATOM   2527  OH  TYR A 160     -18.666  20.171  -2.419  1.00  0.66           O  
ATOM   2528  H   TYR A 160     -16.469  15.140   0.776  1.00  0.66           H  
ATOM   2529  HA  TYR A 160     -17.584  16.983   2.950  1.00  0.66           H  
ATOM   2530 1HB  TYR A 160     -19.180  15.278   0.993  1.00  0.66           H  
ATOM   2531 2HB  TYR A 160     -19.816  16.424   2.162  1.00  0.66           H  
ATOM   2532  HD1 TYR A 160     -19.121  15.903  -1.130  1.00  0.66           H  
ATOM   2533  HD2 TYR A 160     -18.688  18.858   1.864  1.00  0.66           H  
ATOM   2534  HE1 TYR A 160     -19.014  17.619  -2.869  1.00  0.66           H  
ATOM   2535  HE2 TYR A 160     -18.533  20.560   0.089  1.00  0.66           H  
ATOM   2536  HH  TYR A 160     -18.777  19.785  -3.293  1.00  0.66           H  
ATOM   2537  N   VAL A 161     -18.046  15.102   4.499  1.00  0.69           N  
ATOM   2538  CA  VAL A 161     -18.185  13.917   5.332  1.00  0.69           C  
ATOM   2539  C   VAL A 161     -19.592  13.805   5.851  1.00  0.69           C  
ATOM   2540  O   VAL A 161     -20.110  14.678   6.567  1.00  0.69           O  
ATOM   2541  CB  VAL A 161     -17.170  13.860   6.488  1.00  0.69           C  
ATOM   2542  CG1 VAL A 161     -17.404  12.622   7.304  1.00  0.69           C  
ATOM   2543  CG2 VAL A 161     -15.769  13.800   5.921  1.00  0.69           C  
ATOM   2544  H   VAL A 161     -18.166  16.055   4.863  1.00  0.69           H  
ATOM   2545  HA  VAL A 161     -17.998  13.031   4.724  1.00  0.69           H  
ATOM   2546  HB  VAL A 161     -17.297  14.733   7.131  1.00  0.69           H  
ATOM   2547 1HG1 VAL A 161     -16.677  12.598   8.114  1.00  0.69           H  
ATOM   2548 2HG1 VAL A 161     -18.410  12.626   7.710  1.00  0.69           H  
ATOM   2549 3HG1 VAL A 161     -17.280  11.740   6.668  1.00  0.69           H  
ATOM   2550 1HG2 VAL A 161     -15.049  13.746   6.738  1.00  0.69           H  
ATOM   2551 2HG2 VAL A 161     -15.669  12.920   5.295  1.00  0.69           H  
ATOM   2552 3HG2 VAL A 161     -15.588  14.688   5.323  1.00  0.69           H  
ATOM   2553  N   VAL A 162     -20.187  12.693   5.468  1.00  0.72           N  
ATOM   2554  CA  VAL A 162     -21.532  12.342   5.801  1.00  0.72           C  
ATOM   2555  C   VAL A 162     -21.498  11.244   6.816  1.00  0.72           C  
ATOM   2556  O   VAL A 162     -21.375  10.066   6.479  1.00  0.72           O  
ATOM   2557  CB  VAL A 162     -22.254  11.807   4.565  1.00  0.72           C  
ATOM   2558  CG1 VAL A 162     -23.647  11.460   4.924  1.00  0.72           C  
ATOM   2559  CG2 VAL A 162     -22.220  12.827   3.452  1.00  0.72           C  
ATOM   2560  H   VAL A 162     -19.658  12.037   4.897  1.00  0.72           H  
ATOM   2561  HA  VAL A 162     -22.043  13.208   6.205  1.00  0.72           H  
ATOM   2562  HB  VAL A 162     -21.757  10.899   4.238  1.00  0.72           H  
ATOM   2563 1HG1 VAL A 162     -24.157  11.057   4.076  1.00  0.72           H  
ATOM   2564 2HG1 VAL A 162     -23.651  10.723   5.730  1.00  0.72           H  
ATOM   2565 3HG1 VAL A 162     -24.150  12.365   5.257  1.00  0.72           H  
ATOM   2566 1HG2 VAL A 162     -22.724  12.425   2.575  1.00  0.72           H  
ATOM   2567 2HG2 VAL A 162     -22.727  13.724   3.771  1.00  0.72           H  
ATOM   2568 3HG2 VAL A 162     -21.188  13.059   3.203  1.00  0.72           H  
ATOM   2569  N   GLY A 163     -21.608  11.601   8.060  1.00  0.75           N  
ATOM   2570  CA  GLY A 163     -21.562  10.562   9.038  1.00  0.75           C  
ATOM   2571  C   GLY A 163     -22.938   9.978   9.118  1.00  0.75           C  
ATOM   2572  O   GLY A 163     -23.907  10.648   8.773  1.00  0.75           O  
ATOM   2573  H   GLY A 163     -21.709  12.573   8.304  1.00  0.75           H  
ATOM   2574 1HA  GLY A 163     -20.876   9.819   8.693  1.00  0.75           H  
ATOM   2575 2HA  GLY A 163     -21.237  10.934  10.009  1.00  0.75           H  
ATOM   2576  N   ALA A 164     -23.056   8.763   9.604  1.00  0.79           N  
ATOM   2577  CA  ALA A 164     -24.376   8.209   9.795  1.00  0.79           C  
ATOM   2578  C   ALA A 164     -25.049   8.988  10.897  1.00  0.79           C  
ATOM   2579  O   ALA A 164     -24.415   9.846  11.515  1.00  0.79           O  
ATOM   2580  CB  ALA A 164     -24.315   6.762  10.123  1.00  0.79           C  
ATOM   2581  H   ALA A 164     -22.240   8.192   9.820  1.00  0.79           H  
ATOM   2582  HA  ALA A 164     -24.948   8.345   8.877  1.00  0.79           H  
ATOM   2583 1HB  ALA A 164     -25.298   6.426  10.245  1.00  0.79           H  
ATOM   2584 2HB  ALA A 164     -23.834   6.230   9.319  1.00  0.79           H  
ATOM   2585 3HB  ALA A 164     -23.755   6.610  11.045  1.00  0.79           H  
ATOM   2586  N   CYS A 165     -26.336   8.752  11.118  1.00  0.83           N  
ATOM   2587  CA  CYS A 165     -27.014   9.514  12.144  1.00  0.83           C  
ATOM   2588  C   CYS A 165     -26.239   9.358  13.441  1.00  0.83           C  
ATOM   2589  O   CYS A 165     -25.657   8.297  13.702  1.00  0.83           O  
ATOM   2590  CB  CYS A 165     -28.444   9.013  12.333  1.00  0.83           C  
ATOM   2591  SG  CYS A 165     -28.602   7.444  13.155  1.00  0.83           S  
ATOM   2592  H   CYS A 165     -26.831   8.037  10.603  1.00  0.83           H  
ATOM   2593  HA  CYS A 165     -27.029  10.567  11.860  1.00  0.83           H  
ATOM   2594 1HB  CYS A 165     -29.009   9.734  12.870  1.00  0.83           H  
ATOM   2595 2HB  CYS A 165     -28.902   8.910  11.374  1.00  0.83           H  
ATOM   2596  HG  CYS A 165     -27.893   6.714  12.261  1.00  0.83           H  
ATOM   2597  N   PHE A 166     -26.284  10.372  14.290  1.00  0.87           N  
ATOM   2598  CA  PHE A 166     -25.519  10.256  15.510  1.00  0.87           C  
ATOM   2599  C   PHE A 166     -26.233   9.387  16.517  1.00  0.87           C  
ATOM   2600  O   PHE A 166     -27.384   9.634  16.878  1.00  0.87           O  
ATOM   2601  CB  PHE A 166     -25.289  11.615  16.160  1.00  0.87           C  
ATOM   2602  CG  PHE A 166     -24.375  12.574  15.428  1.00  0.87           C  
ATOM   2603  CD1 PHE A 166     -24.877  13.716  14.810  1.00  0.87           C  
ATOM   2604  CD2 PHE A 166     -23.029  12.348  15.356  1.00  0.87           C  
ATOM   2605  CE1 PHE A 166     -24.027  14.604  14.163  1.00  0.87           C  
ATOM   2606  CE2 PHE A 166     -22.185  13.242  14.704  1.00  0.87           C  
ATOM   2607  CZ  PHE A 166     -22.675  14.358  14.122  1.00  0.87           C  
ATOM   2608  H   PHE A 166     -26.784  11.218  14.063  1.00  0.87           H  
ATOM   2609  HA  PHE A 166     -24.554   9.804  15.274  1.00  0.87           H  
ATOM   2610 1HB  PHE A 166     -26.242  12.095  16.271  1.00  0.87           H  
ATOM   2611 2HB  PHE A 166     -24.884  11.467  17.157  1.00  0.87           H  
ATOM   2612  HD1 PHE A 166     -25.947  13.919  14.848  1.00  0.87           H  
ATOM   2613  HD2 PHE A 166     -22.623  11.451  15.830  1.00  0.87           H  
ATOM   2614  HE1 PHE A 166     -24.433  15.497  13.688  1.00  0.87           H  
ATOM   2615  HE2 PHE A 166     -21.126  13.047  14.659  1.00  0.87           H  
ATOM   2616  HZ  PHE A 166     -22.003  15.050  13.619  1.00  0.87           H  
ATOM   2617  N   ALA A 167     -25.504   8.438  17.075  1.00  0.90           N  
ATOM   2618  CA  ALA A 167     -26.036   7.537  18.085  1.00  0.90           C  
ATOM   2619  C   ALA A 167     -26.563   8.340  19.257  1.00  0.90           C  
ATOM   2620  O   ALA A 167     -27.637   8.051  19.805  1.00  0.90           O  
ATOM   2621  CB  ALA A 167     -24.951   6.588  18.543  1.00  0.90           C  
ATOM   2622  H   ALA A 167     -24.553   8.311  16.744  1.00  0.90           H  
ATOM   2623  HA  ALA A 167     -26.860   6.974  17.650  1.00  0.90           H  
ATOM   2624 1HB  ALA A 167     -25.349   5.906  19.287  1.00  0.90           H  
ATOM   2625 2HB  ALA A 167     -24.596   6.034  17.682  1.00  0.90           H  
ATOM   2626 3HB  ALA A 167     -24.127   7.153  18.974  1.00  0.90           H  
ATOM   2627  N   ALA A 168     -25.869   9.451  19.511  1.00  0.92           N  
ATOM   2628  CA  ALA A 168     -26.095  10.380  20.600  1.00  0.92           C  
ATOM   2629  C   ALA A 168     -27.526  10.893  20.676  1.00  0.92           C  
ATOM   2630  O   ALA A 168     -28.005  11.198  21.769  1.00  0.92           O  
ATOM   2631  CB  ALA A 168     -25.150  11.552  20.442  1.00  0.92           C  
ATOM   2632  H   ALA A 168     -25.063   9.618  18.929  1.00  0.92           H  
ATOM   2633  HA  ALA A 168     -25.853   9.895  21.528  1.00  0.92           H  
ATOM   2634 1HB  ALA A 168     -25.283  12.245  21.273  1.00  0.92           H  
ATOM   2635 2HB  ALA A 168     -24.120  11.197  20.427  1.00  0.92           H  
ATOM   2636 3HB  ALA A 168     -25.363  12.069  19.514  1.00  0.92           H  
ATOM   2637  N   TYR A 169     -28.206  11.028  19.537  1.00  0.93           N  
ATOM   2638  CA  TYR A 169     -29.540  11.606  19.573  1.00  0.93           C  
ATOM   2639  C   TYR A 169     -30.626  10.624  19.169  1.00  0.93           C  
ATOM   2640  O   TYR A 169     -31.803  10.998  19.083  1.00  0.93           O  
ATOM   2641  CB  TYR A 169     -29.537  12.840  18.692  1.00  0.93           C  
ATOM   2642  CG  TYR A 169     -28.466  13.762  19.174  1.00  0.93           C  
ATOM   2643  CD1 TYR A 169     -27.384  14.024  18.365  1.00  0.93           C  
ATOM   2644  CD2 TYR A 169     -28.524  14.282  20.457  1.00  0.93           C  
ATOM   2645  CE1 TYR A 169     -26.351  14.792  18.833  1.00  0.93           C  
ATOM   2646  CE2 TYR A 169     -27.492  15.055  20.930  1.00  0.93           C  
ATOM   2647  CZ  TYR A 169     -26.405  15.299  20.127  1.00  0.93           C  
ATOM   2648  OH  TYR A 169     -25.361  16.024  20.607  1.00  0.93           O  
ATOM   2649  H   TYR A 169     -27.811  10.716  18.649  1.00  0.93           H  
ATOM   2650  HA  TYR A 169     -29.755  11.919  20.594  1.00  0.93           H  
ATOM   2651 1HB  TYR A 169     -29.334  12.561  17.654  1.00  0.93           H  
ATOM   2652 2HB  TYR A 169     -30.499  13.349  18.737  1.00  0.93           H  
ATOM   2653  HD1 TYR A 169     -27.344  13.611  17.369  1.00  0.93           H  
ATOM   2654  HD2 TYR A 169     -29.376  14.059  21.096  1.00  0.93           H  
ATOM   2655  HE1 TYR A 169     -25.483  14.987  18.200  1.00  0.93           H  
ATOM   2656  HE2 TYR A 169     -27.525  15.452  21.945  1.00  0.93           H  
ATOM   2657  HH  TYR A 169     -24.532  15.647  20.229  1.00  0.93           H  
ATOM   2658  N   PHE A 170     -30.232   9.381  18.879  1.00  0.93           N  
ATOM   2659  CA  PHE A 170     -31.208   8.392  18.456  1.00  0.93           C  
ATOM   2660  C   PHE A 170     -31.088   7.092  19.241  1.00  0.93           C  
ATOM   2661  O   PHE A 170     -32.048   6.626  19.850  1.00  0.93           O  
ATOM   2662  CB  PHE A 170     -31.057   8.147  16.972  1.00  0.93           C  
ATOM   2663  CG  PHE A 170     -31.259   9.403  16.164  1.00  0.93           C  
ATOM   2664  CD1 PHE A 170     -30.209   9.963  15.484  1.00  0.93           C  
ATOM   2665  CD2 PHE A 170     -32.480  10.050  16.126  1.00  0.93           C  
ATOM   2666  CE1 PHE A 170     -30.363  11.134  14.772  1.00  0.93           C  
ATOM   2667  CE2 PHE A 170     -32.629  11.224  15.417  1.00  0.93           C  
ATOM   2668  CZ  PHE A 170     -31.576  11.759  14.740  1.00  0.93           C  
ATOM   2669  H   PHE A 170     -29.260   9.114  19.003  1.00  0.93           H  
ATOM   2670  HA  PHE A 170     -32.203   8.798  18.630  1.00  0.93           H  
ATOM   2671 1HB  PHE A 170     -30.058   7.764  16.762  1.00  0.93           H  
ATOM   2672 2HB  PHE A 170     -31.784   7.410  16.666  1.00  0.93           H  
ATOM   2673  HD1 PHE A 170     -29.248   9.469  15.510  1.00  0.93           H  
ATOM   2674  HD2 PHE A 170     -33.324   9.631  16.675  1.00  0.93           H  
ATOM   2675  HE1 PHE A 170     -29.519  11.565  14.240  1.00  0.93           H  
ATOM   2676  HE2 PHE A 170     -33.580  11.734  15.398  1.00  0.93           H  
ATOM   2677  HZ  PHE A 170     -31.699  12.688  14.185  1.00  0.93           H  
ATOM   2678  N   ALA A 171     -29.900   6.489  19.276  1.00  0.93           N  
ATOM   2679  CA  ALA A 171     -29.750   5.252  20.035  1.00  0.93           C  
ATOM   2680  C   ALA A 171     -29.976   5.592  21.496  1.00  0.93           C  
ATOM   2681  O   ALA A 171     -30.618   4.854  22.243  1.00  0.93           O  
ATOM   2682  CB  ALA A 171     -28.395   4.623  19.796  1.00  0.93           C  
ATOM   2683  H   ALA A 171     -29.089   6.905  18.835  1.00  0.93           H  
ATOM   2684  HA  ALA A 171     -30.522   4.551  19.729  1.00  0.93           H  
ATOM   2685 1HB  ALA A 171     -28.298   3.704  20.376  1.00  0.93           H  
ATOM   2686 2HB  ALA A 171     -28.296   4.394  18.734  1.00  0.93           H  
ATOM   2687 3HB  ALA A 171     -27.627   5.315  20.077  1.00  0.93           H  
ATOM   2688  N   GLY A 172     -29.524   6.798  21.854  1.00  0.93           N  
ATOM   2689  CA  GLY A 172     -29.584   7.375  23.198  1.00  0.93           C  
ATOM   2690  C   GLY A 172     -30.999   7.575  23.709  1.00  0.93           C  
ATOM   2691  O   GLY A 172     -31.200   7.906  24.868  1.00  0.93           O  
ATOM   2692  H   GLY A 172     -29.034   7.329  21.131  1.00  0.93           H  
ATOM   2693 1HA  GLY A 172     -29.037   6.738  23.894  1.00  0.93           H  
ATOM   2694 2HA  GLY A 172     -29.077   8.340  23.192  1.00  0.93           H  
ATOM   2695  N   ASN A 173     -31.988   7.438  22.843  1.00  0.95           N  
ATOM   2696  CA  ASN A 173     -33.365   7.577  23.253  1.00  0.95           C  
ATOM   2697  C   ASN A 173     -34.227   6.478  22.654  1.00  0.95           C  
ATOM   2698  O   ASN A 173     -35.454   6.580  22.644  1.00  0.95           O  
ATOM   2699  CB  ASN A 173     -33.838   8.980  22.951  1.00  0.95           C  
ATOM   2700  CG  ASN A 173     -33.759   9.354  21.526  1.00  0.95           C  
ATOM   2701  OD1 ASN A 173     -33.910   8.527  20.635  1.00  0.95           O  
ATOM   2702  ND2 ASN A 173     -33.474  10.602  21.300  1.00  0.95           N  
ATOM   2703  H   ASN A 173     -31.800   7.189  21.875  1.00  0.95           H  
ATOM   2704  HA  ASN A 173     -33.408   7.455  24.330  1.00  0.95           H  
ATOM   2705 1HB  ASN A 173     -34.875   9.060  23.242  1.00  0.95           H  
ATOM   2706 2HB  ASN A 173     -33.265   9.694  23.546  1.00  0.95           H  
ATOM   2707 1HD2 ASN A 173     -33.303  10.928  20.355  1.00  0.95           H  
ATOM   2708 2HD2 ASN A 173     -33.387  11.232  22.094  1.00  0.95           H  
ATOM   2709  N   LEU A 174     -33.576   5.463  22.071  1.00  1.01           N  
ATOM   2710  CA  LEU A 174     -34.239   4.361  21.374  1.00  1.01           C  
ATOM   2711  C   LEU A 174     -35.205   4.870  20.302  1.00  1.01           C  
ATOM   2712  O   LEU A 174     -36.274   4.296  20.090  1.00  1.01           O  
ATOM   2713  CB  LEU A 174     -34.962   3.471  22.378  1.00  1.01           C  
ATOM   2714  CG  LEU A 174     -34.059   2.901  23.469  1.00  1.01           C  
ATOM   2715  CD1 LEU A 174     -34.876   2.113  24.406  1.00  1.01           C  
ATOM   2716  CD2 LEU A 174     -32.958   2.037  22.849  1.00  1.01           C  
ATOM   2717  H   LEU A 174     -32.561   5.421  22.135  1.00  1.01           H  
ATOM   2718  HA  LEU A 174     -33.470   3.768  20.881  1.00  1.01           H  
ATOM   2719 1HB  LEU A 174     -35.755   4.042  22.858  1.00  1.01           H  
ATOM   2720 2HB  LEU A 174     -35.409   2.634  21.842  1.00  1.01           H  
ATOM   2721  HG  LEU A 174     -33.607   3.718  24.018  1.00  1.01           H  
ATOM   2722 1HD1 LEU A 174     -34.242   1.744  25.180  1.00  1.01           H  
ATOM   2723 2HD1 LEU A 174     -35.641   2.732  24.837  1.00  1.01           H  
ATOM   2724 3HD1 LEU A 174     -35.332   1.286  23.877  1.00  1.01           H  
ATOM   2725 1HD2 LEU A 174     -32.318   1.644  23.638  1.00  1.01           H  
ATOM   2726 2HD2 LEU A 174     -33.408   1.209  22.303  1.00  1.01           H  
ATOM   2727 3HD2 LEU A 174     -32.356   2.645  22.166  1.00  1.01           H  
ATOM   2728  N   SER A 175     -34.809   5.974  19.657  1.00  1.11           N  
ATOM   2729  CA  SER A 175     -35.531   6.701  18.619  1.00  1.11           C  
ATOM   2730  C   SER A 175     -36.896   7.248  19.063  1.00  1.11           C  
ATOM   2731  O   SER A 175     -37.719   7.570  18.214  1.00  1.11           O  
ATOM   2732  CB  SER A 175     -35.715   5.800  17.412  1.00  1.11           C  
ATOM   2733  OG  SER A 175     -34.477   5.353  16.943  1.00  1.11           O  
ATOM   2734  H   SER A 175     -33.892   6.347  19.904  1.00  1.11           H  
ATOM   2735  HA  SER A 175     -34.912   7.550  18.321  1.00  1.11           H  
ATOM   2736 1HB  SER A 175     -36.348   4.949  17.664  1.00  1.11           H  
ATOM   2737 2HB  SER A 175     -36.221   6.347  16.629  1.00  1.11           H  
ATOM   2738  HG  SER A 175     -33.964   6.148  16.775  1.00  1.11           H  
ATOM   2739  N   GLN A 176     -37.116   7.422  20.379  1.00  1.23           N  
ATOM   2740  CA  GLN A 176     -38.377   7.950  20.932  1.00  1.23           C  
ATOM   2741  C   GLN A 176     -38.676   9.405  20.497  1.00  1.23           C  
ATOM   2742  O   GLN A 176     -39.836   9.795  20.341  1.00  1.23           O  
ATOM   2743  CB  GLN A 176     -38.357   7.860  22.459  1.00  1.23           C  
ATOM   2744  CG  GLN A 176     -39.698   8.082  23.112  1.00  1.23           C  
ATOM   2745  CD  GLN A 176     -39.614   8.058  24.626  1.00  1.23           C  
ATOM   2746  OE1 GLN A 176     -38.540   7.855  25.181  1.00  1.23           O  
ATOM   2747  NE2 GLN A 176     -40.741   8.261  25.298  1.00  1.23           N  
ATOM   2748  H   GLN A 176     -36.397   7.123  21.037  1.00  1.23           H  
ATOM   2749  HA  GLN A 176     -39.186   7.324  20.566  1.00  1.23           H  
ATOM   2750 1HB  GLN A 176     -37.999   6.872  22.752  1.00  1.23           H  
ATOM   2751 2HB  GLN A 176     -37.651   8.589  22.856  1.00  1.23           H  
ATOM   2752 1HG  GLN A 176     -40.144   8.995  22.757  1.00  1.23           H  
ATOM   2753 2HG  GLN A 176     -40.322   7.252  22.834  1.00  1.23           H  
ATOM   2754 1HE2 GLN A 176     -40.733   8.250  26.301  1.00  1.23           H  
ATOM   2755 2HE2 GLN A 176     -41.598   8.423  24.812  1.00  1.23           H  
ATOM   2756  N   MET A 177     -37.611  10.204  20.353  1.00  1.34           N  
ATOM   2757  CA  MET A 177     -37.605  11.630  19.960  1.00  1.34           C  
ATOM   2758  C   MET A 177     -38.263  12.655  20.900  1.00  1.34           C  
ATOM   2759  O   MET A 177     -38.597  13.754  20.456  1.00  1.34           O  
ATOM   2760  CB  MET A 177     -38.244  11.787  18.575  1.00  1.34           C  
ATOM   2761  CG  MET A 177     -37.534  11.020  17.505  1.00  1.34           C  
ATOM   2762  SD  MET A 177     -35.843  11.545  17.313  1.00  1.34           S  
ATOM   2763  CE  MET A 177     -36.077  13.112  16.501  1.00  1.34           C  
ATOM   2764  H   MET A 177     -36.709   9.777  20.513  1.00  1.34           H  
ATOM   2765  HA  MET A 177     -36.557  11.923  19.873  1.00  1.34           H  
ATOM   2766 1HB  MET A 177     -39.282  11.460  18.594  1.00  1.34           H  
ATOM   2767 2HB  MET A 177     -38.243  12.840  18.290  1.00  1.34           H  
ATOM   2768 1HG  MET A 177     -37.543   9.968  17.737  1.00  1.34           H  
ATOM   2769 2HG  MET A 177     -38.050  11.160  16.556  1.00  1.34           H  
ATOM   2770 1HE  MET A 177     -35.108  13.569  16.304  1.00  1.34           H  
ATOM   2771 2HE  MET A 177     -36.603  12.955  15.560  1.00  1.34           H  
ATOM   2772 3HE  MET A 177     -36.665  13.768  17.140  1.00  1.34           H  
ATOM   2773  N   VAL A 178     -38.397  12.343  22.188  1.00  1.40           N  
ATOM   2774  CA  VAL A 178     -38.957  13.308  23.147  1.00  1.40           C  
ATOM   2775  C   VAL A 178     -38.013  13.505  24.331  1.00  1.40           C  
ATOM   2776  O   VAL A 178     -38.349  14.168  25.312  1.00  1.40           O  
ATOM   2777  CB  VAL A 178     -40.295  12.804  23.700  1.00  1.40           C  
ATOM   2778  CG1 VAL A 178     -41.302  12.630  22.575  1.00  1.40           C  
ATOM   2779  CG2 VAL A 178     -40.048  11.537  24.427  1.00  1.40           C  
ATOM   2780  H   VAL A 178     -38.132  11.422  22.500  1.00  1.40           H  
ATOM   2781  HA  VAL A 178     -39.104  14.264  22.647  1.00  1.40           H  
ATOM   2782  HB  VAL A 178     -40.707  13.544  24.384  1.00  1.40           H  
ATOM   2783 1HG1 VAL A 178     -42.250  12.284  22.984  1.00  1.40           H  
ATOM   2784 2HG1 VAL A 178     -41.450  13.585  22.069  1.00  1.40           H  
ATOM   2785 3HG1 VAL A 178     -40.932  11.894  21.858  1.00  1.40           H  
ATOM   2786 1HG2 VAL A 178     -40.980  11.156  24.835  1.00  1.40           H  
ATOM   2787 2HG2 VAL A 178     -39.630  10.842  23.740  1.00  1.40           H  
ATOM   2788 3HG2 VAL A 178     -39.346  11.709  25.235  1.00  1.40           H  
ATOM   2789  N   THR A 179     -36.869  12.845  24.253  1.00  1.38           N  
ATOM   2790  CA  THR A 179     -35.912  12.747  25.344  1.00  1.38           C  
ATOM   2791  C   THR A 179     -34.487  12.534  24.864  1.00  1.38           C  
ATOM   2792  O   THR A 179     -34.266  12.068  23.746  1.00  1.38           O  
ATOM   2793  CB  THR A 179     -36.299  11.570  26.259  1.00  1.38           C  
ATOM   2794  OG1 THR A 179     -35.408  11.506  27.398  1.00  1.38           O  
ATOM   2795  CG2 THR A 179     -36.218  10.286  25.476  1.00  1.38           C  
ATOM   2796  H   THR A 179     -36.664  12.373  23.390  1.00  1.38           H  
ATOM   2797  HA  THR A 179     -35.943  13.674  25.916  1.00  1.38           H  
ATOM   2798  HB  THR A 179     -37.319  11.704  26.615  1.00  1.38           H  
ATOM   2799  HG1 THR A 179     -35.304  10.550  27.658  1.00  1.38           H  
ATOM   2800 1HG2 THR A 179     -36.502   9.444  26.108  1.00  1.38           H  
ATOM   2801 2HG2 THR A 179     -36.887  10.330  24.620  1.00  1.38           H  
ATOM   2802 3HG2 THR A 179     -35.200  10.166  25.149  1.00  1.38           H  
ATOM   2803  N   LEU A 180     -33.531  12.894  25.720  1.00  1.29           N  
ATOM   2804  CA  LEU A 180     -32.117  12.610  25.480  1.00  1.29           C  
ATOM   2805  C   LEU A 180     -31.657  11.368  26.247  1.00  1.29           C  
ATOM   2806  O   LEU A 180     -30.507  10.946  26.123  1.00  1.29           O  
ATOM   2807  CB  LEU A 180     -31.261  13.811  25.873  1.00  1.29           C  
ATOM   2808  CG  LEU A 180     -31.541  15.098  25.086  1.00  1.29           C  
ATOM   2809  CD1 LEU A 180     -30.688  16.225  25.643  1.00  1.29           C  
ATOM   2810  CD2 LEU A 180     -31.228  14.861  23.608  1.00  1.29           C  
ATOM   2811  H   LEU A 180     -33.809  13.320  26.594  1.00  1.29           H  
ATOM   2812  HA  LEU A 180     -31.978  12.419  24.416  1.00  1.29           H  
ATOM   2813 1HB  LEU A 180     -31.421  14.017  26.931  1.00  1.29           H  
ATOM   2814 2HB  LEU A 180     -30.212  13.550  25.728  1.00  1.29           H  
ATOM   2815  HG  LEU A 180     -32.590  15.374  25.197  1.00  1.29           H  
ATOM   2816 1HD1 LEU A 180     -30.890  17.143  25.090  1.00  1.29           H  
ATOM   2817 2HD1 LEU A 180     -30.929  16.377  26.695  1.00  1.29           H  
ATOM   2818 3HD1 LEU A 180     -29.635  15.967  25.544  1.00  1.29           H  
ATOM   2819 1HD2 LEU A 180     -31.427  15.771  23.041  1.00  1.29           H  
ATOM   2820 2HD2 LEU A 180     -30.177  14.588  23.499  1.00  1.29           H  
ATOM   2821 3HD2 LEU A 180     -31.854  14.050  23.227  1.00  1.29           H  
ATOM   2822  N   LEU A 181     -32.547  10.822  27.076  1.00  1.16           N  
ATOM   2823  CA  LEU A 181     -32.256   9.619  27.850  1.00  1.16           C  
ATOM   2824  C   LEU A 181     -33.357   8.608  27.553  1.00  1.16           C  
ATOM   2825  O   LEU A 181     -34.532   8.979  27.588  1.00  1.16           O  
ATOM   2826  CB  LEU A 181     -32.206   9.935  29.350  1.00  1.16           C  
ATOM   2827  CG  LEU A 181     -31.106  10.895  29.779  1.00  1.16           C  
ATOM   2828  CD1 LEU A 181     -31.282  11.236  31.247  1.00  1.16           C  
ATOM   2829  CD2 LEU A 181     -29.760  10.242  29.518  1.00  1.16           C  
ATOM   2830  H   LEU A 181     -33.473  11.224  27.138  1.00  1.16           H  
ATOM   2831  HA  LEU A 181     -31.291   9.244  27.531  1.00  1.16           H  
ATOM   2832 1HB  LEU A 181     -33.158  10.382  29.635  1.00  1.16           H  
ATOM   2833 2HB  LEU A 181     -32.086   9.013  29.913  1.00  1.16           H  
ATOM   2834  HG  LEU A 181     -31.177  11.820  29.206  1.00  1.16           H  
ATOM   2835 1HD1 LEU A 181     -30.499  11.927  31.557  1.00  1.16           H  
ATOM   2836 2HD1 LEU A 181     -32.257  11.702  31.402  1.00  1.16           H  
ATOM   2837 3HD1 LEU A 181     -31.219  10.325  31.842  1.00  1.16           H  
ATOM   2838 1HD2 LEU A 181     -28.961  10.921  29.817  1.00  1.16           H  
ATOM   2839 2HD2 LEU A 181     -29.685   9.316  30.091  1.00  1.16           H  
ATOM   2840 3HD2 LEU A 181     -29.670  10.022  28.456  1.00  1.16           H  
ATOM   2841  N   PRO A 182     -33.039   7.317  27.413  1.00  1.03           N  
ATOM   2842  CA  PRO A 182     -33.965   6.276  27.030  1.00  1.03           C  
ATOM   2843  C   PRO A 182     -34.950   5.931  28.142  1.00  1.03           C  
ATOM   2844  O   PRO A 182     -34.645   6.121  29.318  1.00  1.03           O  
ATOM   2845  CB  PRO A 182     -33.018   5.118  26.752  1.00  1.03           C  
ATOM   2846  CG  PRO A 182     -31.826   5.390  27.652  1.00  1.03           C  
ATOM   2847  CD  PRO A 182     -31.681   6.848  27.730  1.00  1.03           C  
ATOM   2848  HA  PRO A 182     -34.467   6.612  26.124  1.00  1.03           H  
ATOM   2849 1HB  PRO A 182     -33.518   4.156  26.963  1.00  1.03           H  
ATOM   2850 2HB  PRO A 182     -32.741   5.114  25.690  1.00  1.03           H  
ATOM   2851 1HG  PRO A 182     -31.994   4.968  28.643  1.00  1.03           H  
ATOM   2852 2HG  PRO A 182     -30.932   4.915  27.225  1.00  1.03           H  
ATOM   2853 1HD  PRO A 182     -31.395   7.125  28.749  1.00  1.03           H  
ATOM   2854 2HD  PRO A 182     -30.942   7.156  27.009  1.00  1.03           H  
ATOM   2855  N   PRO A 183     -36.129   5.407  27.784  1.00  0.91           N  
ATOM   2856  CA  PRO A 183     -37.165   4.897  28.660  1.00  0.91           C  
ATOM   2857  C   PRO A 183     -36.855   3.537  29.267  1.00  0.91           C  
ATOM   2858  O   PRO A 183     -36.062   2.760  28.727  1.00  0.91           O  
ATOM   2859  CB  PRO A 183     -38.360   4.818  27.732  1.00  0.91           C  
ATOM   2860  CG  PRO A 183     -37.767   4.563  26.369  1.00  0.91           C  
ATOM   2861  CD  PRO A 183     -36.487   5.342  26.349  1.00  0.91           C  
ATOM   2862  HA  PRO A 183     -37.345   5.636  29.455  1.00  0.91           H  
ATOM   2863 1HB  PRO A 183     -39.016   4.009  28.066  1.00  0.91           H  
ATOM   2864 2HB  PRO A 183     -38.948   5.745  27.772  1.00  0.91           H  
ATOM   2865 1HG  PRO A 183     -37.614   3.502  26.234  1.00  0.91           H  
ATOM   2866 2HG  PRO A 183     -38.472   4.888  25.589  1.00  0.91           H  
ATOM   2867 1HD  PRO A 183     -35.742   4.798  25.770  1.00  0.91           H  
ATOM   2868 2HD  PRO A 183     -36.678   6.346  25.946  1.00  0.91           H  
ATOM   2869  N   LYS A 184     -37.548   3.228  30.357  1.00  0.84           N  
ATOM   2870  CA  LYS A 184     -37.470   1.908  30.970  1.00  0.84           C  
ATOM   2871  C   LYS A 184     -38.761   1.101  30.820  1.00  0.84           C  
ATOM   2872  O   LYS A 184     -38.708  -0.122  30.747  1.00  0.84           O  
ATOM   2873  CB  LYS A 184     -37.110   2.028  32.449  1.00  0.84           C  
ATOM   2874  CG  LYS A 184     -35.712   2.574  32.721  1.00  0.84           C  
ATOM   2875  CD  LYS A 184     -35.473   2.761  34.217  1.00  0.84           C  
ATOM   2876  CE  LYS A 184     -35.413   1.422  34.953  1.00  0.84           C  
ATOM   2877  NZ  LYS A 184     -35.059   1.594  36.392  1.00  0.84           N  
ATOM   2878  H   LYS A 184     -38.148   3.927  30.767  1.00  0.84           H  
ATOM   2879  HA  LYS A 184     -36.678   1.348  30.474  1.00  0.84           H  
ATOM   2880 1HB  LYS A 184     -37.830   2.678  32.947  1.00  0.84           H  
ATOM   2881 2HB  LYS A 184     -37.183   1.046  32.918  1.00  0.84           H  
ATOM   2882 1HG  LYS A 184     -34.973   1.880  32.321  1.00  0.84           H  
ATOM   2883 2HG  LYS A 184     -35.589   3.533  32.217  1.00  0.84           H  
ATOM   2884 1HD  LYS A 184     -34.529   3.287  34.368  1.00  0.84           H  
ATOM   2885 2HD  LYS A 184     -36.276   3.363  34.642  1.00  0.84           H  
ATOM   2886 1HE  LYS A 184     -36.385   0.934  34.884  1.00  0.84           H  
ATOM   2887 2HE  LYS A 184     -34.669   0.786  34.480  1.00  0.84           H  
ATOM   2888 1HZ  LYS A 184     -35.030   0.691  36.844  1.00  0.84           H  
ATOM   2889 2HZ  LYS A 184     -34.153   2.036  36.467  1.00  0.84           H  
ATOM   2890 3HZ  LYS A 184     -35.753   2.173  36.844  1.00  0.84           H  
ATOM   2891  N   GLU A 185     -39.915   1.777  30.771  1.00  0.79           N  
ATOM   2892  CA  GLU A 185     -41.196   1.068  30.715  1.00  0.79           C  
ATOM   2893  C   GLU A 185     -41.823   0.970  29.322  1.00  0.79           C  
ATOM   2894  O   GLU A 185     -42.418  -0.058  28.996  1.00  0.79           O  
ATOM   2895  CB  GLU A 185     -42.190   1.738  31.654  1.00  0.79           C  
ATOM   2896  CG  GLU A 185     -41.799   1.679  33.129  1.00  0.79           C  
ATOM   2897  CD  GLU A 185     -42.801   2.361  34.042  1.00  0.79           C  
ATOM   2898  OE1 GLU A 185     -43.716   2.975  33.544  1.00  0.79           O  
ATOM   2899  OE2 GLU A 185     -42.647   2.256  35.236  1.00  0.79           O  
ATOM   2900  H   GLU A 185     -39.905   2.781  30.809  1.00  0.79           H  
ATOM   2901  HA  GLU A 185     -41.030   0.050  31.066  1.00  0.79           H  
ATOM   2902 1HB  GLU A 185     -42.301   2.786  31.374  1.00  0.79           H  
ATOM   2903 2HB  GLU A 185     -43.166   1.266  31.545  1.00  0.79           H  
ATOM   2904 1HG  GLU A 185     -41.708   0.635  33.424  1.00  0.79           H  
ATOM   2905 2HG  GLU A 185     -40.822   2.147  33.252  1.00  0.79           H  
ATOM   2906  N   LYS A 186     -41.680   2.018  28.501  1.00  0.78           N  
ATOM   2907  CA  LYS A 186     -42.284   2.040  27.163  1.00  0.78           C  
ATOM   2908  C   LYS A 186     -41.504   2.908  26.181  1.00  0.78           C  
ATOM   2909  O   LYS A 186     -40.938   3.926  26.569  1.00  0.78           O  
ATOM   2910  CB  LYS A 186     -43.724   2.544  27.245  1.00  0.78           C  
ATOM   2911  CG  LYS A 186     -43.875   3.981  27.718  1.00  0.78           C  
ATOM   2912  CD  LYS A 186     -45.349   4.370  27.805  1.00  0.78           C  
ATOM   2913  CE  LYS A 186     -45.528   5.820  28.242  1.00  0.78           C  
ATOM   2914  NZ  LYS A 186     -46.968   6.199  28.326  1.00  0.78           N  
ATOM   2915  H   LYS A 186     -41.165   2.820  28.819  1.00  0.78           H  
ATOM   2916  HA  LYS A 186     -42.286   1.028  26.771  1.00  0.78           H  
ATOM   2917 1HB  LYS A 186     -44.188   2.456  26.259  1.00  0.78           H  
ATOM   2918 2HB  LYS A 186     -44.292   1.908  27.927  1.00  0.78           H  
ATOM   2919 1HG  LYS A 186     -43.416   4.091  28.703  1.00  0.78           H  
ATOM   2920 2HG  LYS A 186     -43.366   4.646  27.020  1.00  0.78           H  
ATOM   2921 1HD  LYS A 186     -45.814   4.233  26.826  1.00  0.78           H  
ATOM   2922 2HD  LYS A 186     -45.853   3.719  28.519  1.00  0.78           H  
ATOM   2923 1HE  LYS A 186     -45.070   5.957  29.220  1.00  0.78           H  
ATOM   2924 2HE  LYS A 186     -45.034   6.475  27.524  1.00  0.78           H  
ATOM   2925 1HZ  LYS A 186     -47.047   7.163  28.618  1.00  0.78           H  
ATOM   2926 2HZ  LYS A 186     -47.400   6.086  27.420  1.00  0.78           H  
ATOM   2927 3HZ  LYS A 186     -47.433   5.606  28.997  1.00  0.78           H  
ATOM   2928  N   VAL A 187     -41.557   2.551  24.898  1.00  0.78           N  
ATOM   2929  CA  VAL A 187     -40.873   3.305  23.846  1.00  0.78           C  
ATOM   2930  C   VAL A 187     -41.694   3.536  22.587  1.00  0.78           C  
ATOM   2931  O   VAL A 187     -42.400   2.646  22.101  1.00  0.78           O  
ATOM   2932  CB  VAL A 187     -39.598   2.546  23.449  1.00  0.78           C  
ATOM   2933  CG1 VAL A 187     -39.970   1.172  22.897  1.00  0.78           C  
ATOM   2934  CG2 VAL A 187     -38.762   3.318  22.420  1.00  0.78           C  
ATOM   2935  H   VAL A 187     -42.057   1.697  24.665  1.00  0.78           H  
ATOM   2936  HA  VAL A 187     -40.596   4.277  24.253  1.00  0.78           H  
ATOM   2937  HB  VAL A 187     -39.037   2.421  24.313  1.00  0.78           H  
ATOM   2938 1HG1 VAL A 187     -39.074   0.624  22.663  1.00  0.78           H  
ATOM   2939 2HG1 VAL A 187     -40.540   0.620  23.629  1.00  0.78           H  
ATOM   2940 3HG1 VAL A 187     -40.569   1.292  21.999  1.00  0.78           H  
ATOM   2941 1HG2 VAL A 187     -37.863   2.753  22.196  1.00  0.78           H  
ATOM   2942 2HG2 VAL A 187     -39.313   3.458  21.498  1.00  0.78           H  
ATOM   2943 3HG2 VAL A 187     -38.483   4.292  22.824  1.00  0.78           H  
ATOM   2944  N   ASN A 188     -41.534   4.730  22.032  1.00  0.80           N  
ATOM   2945  CA  ASN A 188     -42.151   5.093  20.771  1.00  0.80           C  
ATOM   2946  C   ASN A 188     -41.238   4.786  19.598  1.00  0.80           C  
ATOM   2947  O   ASN A 188     -40.142   5.324  19.483  1.00  0.80           O  
ATOM   2948  CB  ASN A 188     -42.562   6.545  20.753  1.00  0.80           C  
ATOM   2949  CG  ASN A 188     -43.674   6.841  21.722  1.00  0.80           C  
ATOM   2950  OD1 ASN A 188     -44.665   6.109  21.782  1.00  0.80           O  
ATOM   2951  ND2 ASN A 188     -43.542   7.902  22.472  1.00  0.80           N  
ATOM   2952  H   ASN A 188     -40.946   5.401  22.501  1.00  0.80           H  
ATOM   2953  HA  ASN A 188     -43.049   4.486  20.635  1.00  0.80           H  
ATOM   2954 1HB  ASN A 188     -41.709   7.172  20.985  1.00  0.80           H  
ATOM   2955 2HB  ASN A 188     -42.864   6.806  19.762  1.00  0.80           H  
ATOM   2956 1HD2 ASN A 188     -44.264   8.144  23.123  1.00  0.80           H  
ATOM   2957 2HD2 ASN A 188     -42.733   8.479  22.380  1.00  0.80           H  
ATOM   2958  N   ILE A 189     -41.710   3.888  18.761  1.00  0.82           N  
ATOM   2959  CA  ILE A 189     -41.038   3.408  17.569  1.00  0.82           C  
ATOM   2960  C   ILE A 189     -41.787   3.993  16.396  1.00  0.82           C  
ATOM   2961  O   ILE A 189     -43.018   3.977  16.379  1.00  0.82           O  
ATOM   2962  CB  ILE A 189     -41.034   1.876  17.530  1.00  0.82           C  
ATOM   2963  CG1 ILE A 189     -40.243   1.359  18.737  1.00  0.82           C  
ATOM   2964  CG2 ILE A 189     -40.481   1.349  16.223  1.00  0.82           C  
ATOM   2965  CD1 ILE A 189     -40.360  -0.104  18.931  1.00  0.82           C  
ATOM   2966  H   ILE A 189     -42.628   3.496  18.957  1.00  0.82           H  
ATOM   2967  HA  ILE A 189     -40.011   3.773  17.552  1.00  0.82           H  
ATOM   2968  HB  ILE A 189     -42.060   1.524  17.645  1.00  0.82           H  
ATOM   2969 1HG1 ILE A 189     -39.190   1.617  18.612  1.00  0.82           H  
ATOM   2970 2HG1 ILE A 189     -40.614   1.852  19.633  1.00  0.82           H  
ATOM   2971 1HG2 ILE A 189     -40.513   0.265  16.239  1.00  0.82           H  
ATOM   2972 2HG2 ILE A 189     -41.085   1.721  15.388  1.00  0.82           H  
ATOM   2973 3HG2 ILE A 189     -39.471   1.681  16.113  1.00  0.82           H  
ATOM   2974 1HD1 ILE A 189     -39.793  -0.410  19.799  1.00  0.82           H  
ATOM   2975 2HD1 ILE A 189     -41.405  -0.352  19.068  1.00  0.82           H  
ATOM   2976 3HD1 ILE A 189     -39.979  -0.607  18.049  1.00  0.82           H  
ATOM   2977  N   TYR A 190     -41.075   4.595  15.468  1.00  0.83           N  
ATOM   2978  CA  TYR A 190     -41.788   5.261  14.403  1.00  0.83           C  
ATOM   2979  C   TYR A 190     -41.913   4.439  13.143  1.00  0.83           C  
ATOM   2980  O   TYR A 190     -40.941   3.884  12.626  1.00  0.83           O  
ATOM   2981  CB  TYR A 190     -41.126   6.591  14.162  1.00  0.83           C  
ATOM   2982  CG  TYR A 190     -41.345   7.481  15.364  1.00  0.83           C  
ATOM   2983  CD1 TYR A 190     -40.477   7.444  16.437  1.00  0.83           C  
ATOM   2984  CD2 TYR A 190     -42.414   8.312  15.395  1.00  0.83           C  
ATOM   2985  CE1 TYR A 190     -40.687   8.264  17.518  1.00  0.83           C  
ATOM   2986  CE2 TYR A 190     -42.624   9.147  16.477  1.00  0.83           C  
ATOM   2987  CZ  TYR A 190     -41.755   9.124  17.538  1.00  0.83           C  
ATOM   2988  OH  TYR A 190     -41.951   9.956  18.627  1.00  0.83           O  
ATOM   2989  H   TYR A 190     -40.055   4.572  15.498  1.00  0.83           H  
ATOM   2990  HA  TYR A 190     -42.801   5.462  14.742  1.00  0.83           H  
ATOM   2991 1HB  TYR A 190     -40.052   6.451  14.012  1.00  0.83           H  
ATOM   2992 2HB  TYR A 190     -41.544   7.074  13.279  1.00  0.83           H  
ATOM   2993  HD1 TYR A 190     -39.621   6.766  16.432  1.00  0.83           H  
ATOM   2994  HD2 TYR A 190     -43.103   8.317  14.553  1.00  0.83           H  
ATOM   2995  HE1 TYR A 190     -40.009   8.233  18.350  1.00  0.83           H  
ATOM   2996  HE2 TYR A 190     -43.482   9.819  16.491  1.00  0.83           H  
ATOM   2997  HH  TYR A 190     -41.217   9.829  19.276  1.00  0.83           H  
ATOM   2998  N   GLY A 191     -43.135   4.383  12.640  1.00  0.83           N  
ATOM   2999  CA  GLY A 191     -43.460   3.653  11.439  1.00  0.83           C  
ATOM   3000  C   GLY A 191     -43.112   2.188  11.598  1.00  0.83           C  
ATOM   3001  O   GLY A 191     -43.514   1.535  12.563  1.00  0.83           O  
ATOM   3002  H   GLY A 191     -43.899   4.855  13.110  1.00  0.83           H  
ATOM   3003 1HA  GLY A 191     -44.523   3.762  11.225  1.00  0.83           H  
ATOM   3004 2HA  GLY A 191     -42.923   4.081  10.612  1.00  0.83           H  
ATOM   3005  N   ASP A 192     -42.374   1.670  10.630  1.00  0.81           N  
ATOM   3006  CA  ASP A 192     -41.958   0.284  10.640  1.00  0.81           C  
ATOM   3007  C   ASP A 192     -40.673   0.115  11.455  1.00  0.81           C  
ATOM   3008  O   ASP A 192     -39.599   0.589  11.082  1.00  0.81           O  
ATOM   3009  CB  ASP A 192     -41.787  -0.263   9.224  1.00  0.81           C  
ATOM   3010  CG  ASP A 192     -41.462  -1.765   9.216  1.00  0.81           C  
ATOM   3011  OD1 ASP A 192     -41.253  -2.302  10.293  1.00  0.81           O  
ATOM   3012  OD2 ASP A 192     -41.419  -2.354   8.164  1.00  0.81           O  
ATOM   3013  H   ASP A 192     -42.077   2.266   9.872  1.00  0.81           H  
ATOM   3014  HA  ASP A 192     -42.739  -0.303  11.125  1.00  0.81           H  
ATOM   3015 1HB  ASP A 192     -42.712  -0.111   8.665  1.00  0.81           H  
ATOM   3016 2HB  ASP A 192     -41.009   0.284   8.706  1.00  0.81           H  
ATOM   3017  N   GLY A 193     -40.777  -0.584  12.570  1.00  0.78           N  
ATOM   3018  CA  GLY A 193     -39.655  -0.774  13.476  1.00  0.78           C  
ATOM   3019  C   GLY A 193     -38.533  -1.647  12.885  1.00  0.78           C  
ATOM   3020  O   GLY A 193     -37.463  -1.784  13.491  1.00  0.78           O  
ATOM   3021  H   GLY A 193     -41.681  -0.970  12.805  1.00  0.78           H  
ATOM   3022 1HA  GLY A 193     -39.253   0.202  13.741  1.00  0.78           H  
ATOM   3023 2HA  GLY A 193     -40.028  -1.222  14.392  1.00  0.78           H  
ATOM   3024  N   ASN A 194     -38.763  -2.222  11.691  1.00  0.75           N  
ATOM   3025  CA  ASN A 194     -37.783  -3.069  11.027  1.00  0.75           C  
ATOM   3026  C   ASN A 194     -36.920  -2.302  10.016  1.00  0.75           C  
ATOM   3027  O   ASN A 194     -36.125  -2.903   9.290  1.00  0.75           O  
ATOM   3028  CB  ASN A 194     -38.497  -4.179  10.295  1.00  0.75           C  
ATOM   3029  CG  ASN A 194     -39.178  -5.137  11.201  1.00  0.75           C  
ATOM   3030  OD1 ASN A 194     -38.572  -6.039  11.800  1.00  0.75           O  
ATOM   3031  ND2 ASN A 194     -40.460  -4.935  11.331  1.00  0.75           N  
ATOM   3032  H   ASN A 194     -39.675  -2.094  11.231  1.00  0.75           H  
ATOM   3033  HA  ASN A 194     -37.122  -3.494  11.781  1.00  0.75           H  
ATOM   3034 1HB  ASN A 194     -39.239  -3.744   9.622  1.00  0.75           H  
ATOM   3035 2HB  ASN A 194     -37.783  -4.725   9.681  1.00  0.75           H  
ATOM   3036 1HD2 ASN A 194     -41.012  -5.519  11.923  1.00  0.75           H  
ATOM   3037 2HD2 ASN A 194     -40.885  -4.147  10.829  1.00  0.75           H  
ATOM   3038  N   VAL A 195     -37.023  -0.974   9.995  1.00  0.72           N  
ATOM   3039  CA  VAL A 195     -36.181  -0.181   9.101  1.00  0.72           C  
ATOM   3040  C   VAL A 195     -34.783  -0.025   9.660  1.00  0.72           C  
ATOM   3041  O   VAL A 195     -34.602   0.454  10.776  1.00  0.72           O  
ATOM   3042  CB  VAL A 195     -36.796   1.210   8.908  1.00  0.72           C  
ATOM   3043  CG1 VAL A 195     -35.891   2.119   8.076  1.00  0.72           C  
ATOM   3044  CG2 VAL A 195     -38.112   1.037   8.230  1.00  0.72           C  
ATOM   3045  H   VAL A 195     -37.726  -0.505  10.573  1.00  0.72           H  
ATOM   3046  HA  VAL A 195     -36.124  -0.685   8.137  1.00  0.72           H  
ATOM   3047  HB  VAL A 195     -36.943   1.674   9.886  1.00  0.72           H  
ATOM   3048 1HG1 VAL A 195     -36.368   3.089   7.964  1.00  0.72           H  
ATOM   3049 2HG1 VAL A 195     -34.928   2.248   8.577  1.00  0.72           H  
ATOM   3050 3HG1 VAL A 195     -35.735   1.677   7.096  1.00  0.72           H  
ATOM   3051 1HG2 VAL A 195     -38.588   1.997   8.120  1.00  0.72           H  
ATOM   3052 2HG2 VAL A 195     -37.965   0.583   7.252  1.00  0.72           H  
ATOM   3053 3HG2 VAL A 195     -38.732   0.396   8.832  1.00  0.72           H  
ATOM   3054  N   LYS A 196     -33.783  -0.424   8.882  1.00  0.70           N  
ATOM   3055  CA  LYS A 196     -32.410  -0.329   9.360  1.00  0.70           C  
ATOM   3056  C   LYS A 196     -31.852   1.074   9.233  1.00  0.70           C  
ATOM   3057  O   LYS A 196     -31.972   1.714   8.180  1.00  0.70           O  
ATOM   3058  CB  LYS A 196     -31.502  -1.306   8.621  1.00  0.70           C  
ATOM   3059  CG  LYS A 196     -31.756  -2.756   8.902  1.00  0.70           C  
ATOM   3060  CD  LYS A 196     -30.792  -3.652   8.153  1.00  0.70           C  
ATOM   3061  CE  LYS A 196     -31.045  -5.114   8.477  1.00  0.70           C  
ATOM   3062  NZ  LYS A 196     -30.097  -6.009   7.764  1.00  0.70           N  
ATOM   3063  H   LYS A 196     -33.982  -0.814   7.972  1.00  0.70           H  
ATOM   3064  HA  LYS A 196     -32.393  -0.588  10.415  1.00  0.70           H  
ATOM   3065 1HB  LYS A 196     -31.589  -1.145   7.546  1.00  0.70           H  
ATOM   3066 2HB  LYS A 196     -30.487  -1.095   8.900  1.00  0.70           H  
ATOM   3067 1HG  LYS A 196     -31.594  -2.922   9.960  1.00  0.70           H  
ATOM   3068 2HG  LYS A 196     -32.786  -3.020   8.650  1.00  0.70           H  
ATOM   3069 1HD  LYS A 196     -30.901  -3.494   7.079  1.00  0.70           H  
ATOM   3070 2HD  LYS A 196     -29.772  -3.410   8.437  1.00  0.70           H  
ATOM   3071 1HE  LYS A 196     -30.935  -5.263   9.552  1.00  0.70           H  
ATOM   3072 2HE  LYS A 196     -32.064  -5.373   8.187  1.00  0.70           H  
ATOM   3073 1HZ  LYS A 196     -30.293  -6.971   8.005  1.00  0.70           H  
ATOM   3074 2HZ  LYS A 196     -30.199  -5.885   6.767  1.00  0.70           H  
ATOM   3075 3HZ  LYS A 196     -29.152  -5.778   8.041  1.00  0.70           H  
ATOM   3076  N   VAL A 197     -31.181   1.503  10.292  1.00  0.69           N  
ATOM   3077  CA  VAL A 197     -30.512   2.786  10.408  1.00  0.69           C  
ATOM   3078  C   VAL A 197     -29.067   2.628  10.828  1.00  0.69           C  
ATOM   3079  O   VAL A 197     -28.734   1.776  11.655  1.00  0.69           O  
ATOM   3080  CB  VAL A 197     -31.253   3.686  11.392  1.00  0.69           C  
ATOM   3081  CG1 VAL A 197     -30.499   4.963  11.593  1.00  0.69           C  
ATOM   3082  CG2 VAL A 197     -32.619   3.958  10.846  1.00  0.69           C  
ATOM   3083  H   VAL A 197     -31.160   0.905  11.115  1.00  0.69           H  
ATOM   3084  HA  VAL A 197     -30.533   3.271   9.431  1.00  0.69           H  
ATOM   3085  HB  VAL A 197     -31.343   3.193  12.351  1.00  0.69           H  
ATOM   3086 1HG1 VAL A 197     -31.037   5.591  12.275  1.00  0.69           H  
ATOM   3087 2HG1 VAL A 197     -29.522   4.751  12.011  1.00  0.69           H  
ATOM   3088 3HG1 VAL A 197     -30.388   5.458  10.655  1.00  0.69           H  
ATOM   3089 1HG2 VAL A 197     -33.147   4.589  11.515  1.00  0.69           H  
ATOM   3090 2HG2 VAL A 197     -32.522   4.446   9.883  1.00  0.69           H  
ATOM   3091 3HG2 VAL A 197     -33.172   3.031  10.724  1.00  0.69           H  
ATOM   3092  N   VAL A 198     -28.183   3.386  10.214  1.00  0.69           N  
ATOM   3093  CA  VAL A 198     -26.803   3.250  10.597  1.00  0.69           C  
ATOM   3094  C   VAL A 198     -26.547   4.267  11.701  1.00  0.69           C  
ATOM   3095  O   VAL A 198     -26.932   5.428  11.557  1.00  0.69           O  
ATOM   3096  CB  VAL A 198     -25.878   3.552   9.432  1.00  0.69           C  
ATOM   3097  CG1 VAL A 198     -24.467   3.301   9.867  1.00  0.69           C  
ATOM   3098  CG2 VAL A 198     -26.298   2.829   8.223  1.00  0.69           C  
ATOM   3099  H   VAL A 198     -28.467   4.061   9.519  1.00  0.69           H  
ATOM   3100  HA  VAL A 198     -26.610   2.256  10.977  1.00  0.69           H  
ATOM   3101  HB  VAL A 198     -25.945   4.597   9.195  1.00  0.69           H  
ATOM   3102 1HG1 VAL A 198     -23.861   3.547   9.058  1.00  0.69           H  
ATOM   3103 2HG1 VAL A 198     -24.205   3.907  10.728  1.00  0.69           H  
ATOM   3104 3HG1 VAL A 198     -24.335   2.246  10.122  1.00  0.69           H  
ATOM   3105 1HG2 VAL A 198     -25.644   3.087   7.392  1.00  0.69           H  
ATOM   3106 2HG2 VAL A 198     -26.280   1.790   8.373  1.00  0.69           H  
ATOM   3107 3HG2 VAL A 198     -27.305   3.139   7.989  1.00  0.69           H  
ATOM   3108  N   PHE A 199     -25.931   3.846  12.798  1.00  0.69           N  
ATOM   3109  CA  PHE A 199     -25.645   4.785  13.884  1.00  0.69           C  
ATOM   3110  C   PHE A 199     -24.144   4.948  14.070  1.00  0.69           C  
ATOM   3111  O   PHE A 199     -23.383   4.008  13.851  1.00  0.69           O  
ATOM   3112  CB  PHE A 199     -26.223   4.260  15.188  1.00  0.69           C  
ATOM   3113  CG  PHE A 199     -27.694   4.080  15.175  1.00  0.69           C  
ATOM   3114  CD1 PHE A 199     -28.220   2.901  14.682  1.00  0.69           C  
ATOM   3115  CD2 PHE A 199     -28.559   5.046  15.641  1.00  0.69           C  
ATOM   3116  CE1 PHE A 199     -29.562   2.703  14.637  1.00  0.69           C  
ATOM   3117  CE2 PHE A 199     -29.913   4.831  15.592  1.00  0.69           C  
ATOM   3118  CZ  PHE A 199     -30.404   3.657  15.080  1.00  0.69           C  
ATOM   3119  H   PHE A 199     -25.687   2.857  12.881  1.00  0.69           H  
ATOM   3120  HA  PHE A 199     -26.074   5.759  13.649  1.00  0.69           H  
ATOM   3121 1HB  PHE A 199     -25.772   3.301  15.403  1.00  0.69           H  
ATOM   3122 2HB  PHE A 199     -25.968   4.939  15.992  1.00  0.69           H  
ATOM   3123  HD1 PHE A 199     -27.545   2.128  14.311  1.00  0.69           H  
ATOM   3124  HD2 PHE A 199     -28.164   5.981  16.033  1.00  0.69           H  
ATOM   3125  HE1 PHE A 199     -29.962   1.776  14.231  1.00  0.69           H  
ATOM   3126  HE2 PHE A 199     -30.597   5.579  15.946  1.00  0.69           H  
ATOM   3127  HZ  PHE A 199     -31.475   3.482  15.031  1.00  0.69           H  
ATOM   3128  N   ALA A 200     -23.707   6.118  14.512  1.00  0.69           N  
ATOM   3129  CA  ALA A 200     -22.286   6.281  14.831  1.00  0.69           C  
ATOM   3130  C   ALA A 200     -22.085   7.269  15.977  1.00  0.69           C  
ATOM   3131  O   ALA A 200     -22.881   8.180  16.191  1.00  0.69           O  
ATOM   3132  CB  ALA A 200     -21.526   6.738  13.587  1.00  0.69           C  
ATOM   3133  H   ALA A 200     -24.365   6.897  14.583  1.00  0.69           H  
ATOM   3134  HA  ALA A 200     -21.892   5.319  15.159  1.00  0.69           H  
ATOM   3135 1HB  ALA A 200     -20.465   6.847  13.815  1.00  0.69           H  
ATOM   3136 2HB  ALA A 200     -21.654   6.002  12.789  1.00  0.69           H  
ATOM   3137 3HB  ALA A 200     -21.931   7.674  13.269  1.00  0.69           H  
ATOM   3138  N   ASP A 201     -21.029   7.086  16.752  1.00  0.70           N  
ATOM   3139  CA  ASP A 201     -20.751   8.018  17.838  1.00  0.70           C  
ATOM   3140  C   ASP A 201     -20.122   9.292  17.308  1.00  0.70           C  
ATOM   3141  O   ASP A 201     -19.279   9.249  16.410  1.00  0.70           O  
ATOM   3142  CB  ASP A 201     -19.852   7.395  18.900  1.00  0.70           C  
ATOM   3143  CG  ASP A 201     -19.774   8.216  20.225  1.00  0.70           C  
ATOM   3144  OD1 ASP A 201     -19.062   9.196  20.309  1.00  0.70           O  
ATOM   3145  OD2 ASP A 201     -20.380   7.794  21.186  1.00  0.70           O  
ATOM   3146  H   ASP A 201     -20.393   6.309  16.585  1.00  0.70           H  
ATOM   3147  HA  ASP A 201     -21.695   8.284  18.314  1.00  0.70           H  
ATOM   3148 1HB  ASP A 201     -20.216   6.395  19.121  1.00  0.70           H  
ATOM   3149 2HB  ASP A 201     -18.844   7.282  18.503  1.00  0.70           H  
ATOM   3150  N   GLU A 202     -20.457  10.415  17.924  1.00  0.70           N  
ATOM   3151  CA  GLU A 202     -19.904  11.703  17.524  1.00  0.70           C  
ATOM   3152  C   GLU A 202     -18.366  11.686  17.581  1.00  0.70           C  
ATOM   3153  O   GLU A 202     -17.698  12.312  16.755  1.00  0.70           O  
ATOM   3154  CB  GLU A 202     -20.410  12.783  18.495  1.00  0.70           C  
ATOM   3155  CG  GLU A 202     -21.878  13.152  18.450  1.00  0.70           C  
ATOM   3156  CD  GLU A 202     -22.320  14.066  19.603  1.00  0.70           C  
ATOM   3157  OE1 GLU A 202     -21.561  14.292  20.536  1.00  0.70           O  
ATOM   3158  OE2 GLU A 202     -23.418  14.550  19.526  1.00  0.70           O  
ATOM   3159  H   GLU A 202     -21.128  10.376  18.680  1.00  0.70           H  
ATOM   3160  HA  GLU A 202     -20.214  11.922  16.507  1.00  0.70           H  
ATOM   3161 1HB  GLU A 202     -20.181  12.477  19.513  1.00  0.70           H  
ATOM   3162 2HB  GLU A 202     -19.890  13.702  18.291  1.00  0.70           H  
ATOM   3163 1HG  GLU A 202     -22.055  13.701  17.538  1.00  0.70           H  
ATOM   3164 2HG  GLU A 202     -22.490  12.250  18.436  1.00  0.70           H  
ATOM   3165  N   ASP A 203     -17.800  10.986  18.571  1.00  0.70           N  
ATOM   3166  CA  ASP A 203     -16.354  10.901  18.751  1.00  0.70           C  
ATOM   3167  C   ASP A 203     -15.708  10.109  17.615  1.00  0.70           C  
ATOM   3168  O   ASP A 203     -14.564  10.364  17.233  1.00  0.70           O  
ATOM   3169  CB  ASP A 203     -16.034  10.288  20.125  1.00  0.70           C  
ATOM   3170  CG  ASP A 203     -14.586  10.492  20.634  1.00  0.70           C  
ATOM   3171  OD1 ASP A 203     -14.191  11.624  20.791  1.00  0.70           O  
ATOM   3172  OD2 ASP A 203     -13.881   9.509  20.877  1.00  0.70           O  
ATOM   3173  H   ASP A 203     -18.392  10.452  19.216  1.00  0.70           H  
ATOM   3174  HA  ASP A 203     -15.942  11.907  18.721  1.00  0.70           H  
ATOM   3175 1HB  ASP A 203     -16.728  10.697  20.862  1.00  0.70           H  
ATOM   3176 2HB  ASP A 203     -16.236   9.213  20.076  1.00  0.70           H  
ATOM   3177  N   ASP A 204     -16.433   9.129  17.066  1.00  0.69           N  
ATOM   3178  CA  ASP A 204     -15.859   8.295  16.021  1.00  0.69           C  
ATOM   3179  C   ASP A 204     -15.811   9.120  14.764  1.00  0.69           C  
ATOM   3180  O   ASP A 204     -14.835   9.102  14.007  1.00  0.69           O  
ATOM   3181  CB  ASP A 204     -16.734   7.081  15.751  1.00  0.69           C  
ATOM   3182  CG  ASP A 204     -16.789   6.073  16.884  1.00  0.69           C  
ATOM   3183  OD1 ASP A 204     -15.979   6.140  17.769  1.00  0.69           O  
ATOM   3184  OD2 ASP A 204     -17.672   5.236  16.861  1.00  0.69           O  
ATOM   3185  H   ASP A 204     -17.398   8.988  17.341  1.00  0.69           H  
ATOM   3186  HA  ASP A 204     -14.850   7.991  16.299  1.00  0.69           H  
ATOM   3187 1HB  ASP A 204     -17.750   7.406  15.521  1.00  0.69           H  
ATOM   3188 2HB  ASP A 204     -16.346   6.602  14.879  1.00  0.69           H  
ATOM   3189  N   ILE A 205     -16.873   9.886  14.586  1.00  0.69           N  
ATOM   3190  CA  ILE A 205     -17.013  10.758  13.454  1.00  0.69           C  
ATOM   3191  C   ILE A 205     -15.956  11.850  13.453  1.00  0.69           C  
ATOM   3192  O   ILE A 205     -15.338  12.127  12.418  1.00  0.69           O  
ATOM   3193  CB  ILE A 205     -18.437  11.311  13.411  1.00  0.69           C  
ATOM   3194  CG1 ILE A 205     -19.424  10.175  13.049  1.00  0.69           C  
ATOM   3195  CG2 ILE A 205     -18.540  12.423  12.501  1.00  0.69           C  
ATOM   3196  CD1 ILE A 205     -20.839  10.545  13.230  1.00  0.69           C  
ATOM   3197  H   ILE A 205     -17.631   9.832  15.270  1.00  0.69           H  
ATOM   3198  HA  ILE A 205     -16.864  10.164  12.570  1.00  0.69           H  
ATOM   3199  HB  ILE A 205     -18.706  11.653  14.408  1.00  0.69           H  
ATOM   3200 1HG1 ILE A 205     -19.288   9.912  12.023  1.00  0.69           H  
ATOM   3201 2HG1 ILE A 205     -19.213   9.298  13.666  1.00  0.69           H  
ATOM   3202 1HG2 ILE A 205     -19.559  12.794  12.524  1.00  0.69           H  
ATOM   3203 2HG2 ILE A 205     -17.859  13.215  12.796  1.00  0.69           H  
ATOM   3204 3HG2 ILE A 205     -18.287  12.088  11.515  1.00  0.69           H  
ATOM   3205 1HD1 ILE A 205     -21.484   9.739  12.945  1.00  0.69           H  
ATOM   3206 2HD1 ILE A 205     -20.988  10.768  14.271  1.00  0.69           H  
ATOM   3207 3HD1 ILE A 205     -21.074  11.412  12.615  1.00  0.69           H  
ATOM   3208  N   ALA A 206     -15.724  12.467  14.606  1.00  0.69           N  
ATOM   3209  CA  ALA A 206     -14.701  13.494  14.700  1.00  0.69           C  
ATOM   3210  C   ALA A 206     -13.307  12.962  14.373  1.00  0.69           C  
ATOM   3211  O   ALA A 206     -12.541  13.616  13.654  1.00  0.69           O  
ATOM   3212  CB  ALA A 206     -14.690  14.043  16.084  1.00  0.69           C  
ATOM   3213  H   ALA A 206     -16.282  12.232  15.427  1.00  0.69           H  
ATOM   3214  HA  ALA A 206     -14.943  14.283  13.992  1.00  0.69           H  
ATOM   3215 1HB  ALA A 206     -13.950  14.811  16.149  1.00  0.69           H  
ATOM   3216 2HB  ALA A 206     -15.672  14.449  16.309  1.00  0.69           H  
ATOM   3217 3HB  ALA A 206     -14.450  13.246  16.790  1.00  0.69           H  
ATOM   3218  N   LYS A 207     -12.992  11.752  14.846  1.00  0.70           N  
ATOM   3219  CA  LYS A 207     -11.687  11.162  14.575  1.00  0.70           C  
ATOM   3220  C   LYS A 207     -11.552  10.853  13.111  1.00  0.70           C  
ATOM   3221  O   LYS A 207     -10.530  11.158  12.492  1.00  0.70           O  
ATOM   3222  CB  LYS A 207     -11.523   9.912  15.421  1.00  0.70           C  
ATOM   3223  CG  LYS A 207     -11.371  10.280  16.878  1.00  0.70           C  
ATOM   3224  CD  LYS A 207     -11.390   9.098  17.791  1.00  0.70           C  
ATOM   3225  CE  LYS A 207     -11.417   9.595  19.207  1.00  0.70           C  
ATOM   3226  NZ  LYS A 207     -11.716   8.525  20.175  1.00  0.70           N  
ATOM   3227  H   LYS A 207     -13.648  11.243  15.447  1.00  0.70           H  
ATOM   3228  HA  LYS A 207     -10.914  11.873  14.839  1.00  0.70           H  
ATOM   3229 1HB  LYS A 207     -12.408   9.277  15.317  1.00  0.70           H  
ATOM   3230 2HB  LYS A 207     -10.654   9.345  15.096  1.00  0.70           H  
ATOM   3231 1HG  LYS A 207     -10.426  10.806  17.012  1.00  0.70           H  
ATOM   3232 2HG  LYS A 207     -12.174  10.957  17.164  1.00  0.70           H  
ATOM   3233 1HD  LYS A 207     -12.293   8.507  17.607  1.00  0.70           H  
ATOM   3234 2HD  LYS A 207     -10.514   8.474  17.632  1.00  0.70           H  
ATOM   3235 1HE  LYS A 207     -10.459  10.039  19.458  1.00  0.70           H  
ATOM   3236 2HE  LYS A 207     -12.180  10.360  19.270  1.00  0.70           H  
ATOM   3237 1HZ  LYS A 207     -11.766   8.933  21.101  1.00  0.70           H  
ATOM   3238 2HZ  LYS A 207     -12.633   8.123  19.949  1.00  0.70           H  
ATOM   3239 3HZ  LYS A 207     -11.019   7.812  20.145  1.00  0.70           H  
ATOM   3240  N   TYR A 208     -12.614  10.309  12.535  1.00  0.71           N  
ATOM   3241  CA  TYR A 208     -12.609  10.004  11.129  1.00  0.71           C  
ATOM   3242  C   TYR A 208     -12.373  11.275  10.329  1.00  0.71           C  
ATOM   3243  O   TYR A 208     -11.532  11.304   9.425  1.00  0.71           O  
ATOM   3244  CB  TYR A 208     -13.903   9.356  10.704  1.00  0.71           C  
ATOM   3245  CG  TYR A 208     -13.854   9.040   9.349  1.00  0.71           C  
ATOM   3246  CD1 TYR A 208     -13.194   7.927   8.989  1.00  0.71           C  
ATOM   3247  CD2 TYR A 208     -14.424   9.854   8.435  1.00  0.71           C  
ATOM   3248  CE1 TYR A 208     -13.104   7.611   7.698  1.00  0.71           C  
ATOM   3249  CE2 TYR A 208     -14.346   9.535   7.154  1.00  0.71           C  
ATOM   3250  CZ  TYR A 208     -13.667   8.392   6.788  1.00  0.71           C  
ATOM   3251  OH  TYR A 208     -13.544   8.021   5.518  1.00  0.71           O  
ATOM   3252  H   TYR A 208     -13.437  10.072  13.090  1.00  0.71           H  
ATOM   3253  HA  TYR A 208     -11.787   9.318  10.924  1.00  0.71           H  
ATOM   3254 1HB  TYR A 208     -14.079   8.443  11.277  1.00  0.71           H  
ATOM   3255 2HB  TYR A 208     -14.737  10.032  10.880  1.00  0.71           H  
ATOM   3256  HD1 TYR A 208     -12.740   7.289   9.748  1.00  0.71           H  
ATOM   3257  HD2 TYR A 208     -14.933  10.758   8.745  1.00  0.71           H  
ATOM   3258  HE1 TYR A 208     -12.585   6.710   7.381  1.00  0.71           H  
ATOM   3259  HE2 TYR A 208     -14.806  10.189   6.428  1.00  0.71           H  
ATOM   3260  HH  TYR A 208     -13.044   7.206   5.466  1.00  0.71           H  
ATOM   3261  N   THR A 209     -13.122  12.331  10.662  1.00  0.73           N  
ATOM   3262  CA  THR A 209     -13.026  13.589   9.947  1.00  0.73           C  
ATOM   3263  C   THR A 209     -11.578  14.054   9.951  1.00  0.73           C  
ATOM   3264  O   THR A 209     -11.035  14.355   8.884  1.00  0.73           O  
ATOM   3265  CB  THR A 209     -13.920  14.663  10.610  1.00  0.73           C  
ATOM   3266  OG1 THR A 209     -15.284  14.211  10.605  1.00  0.73           O  
ATOM   3267  CG2 THR A 209     -13.823  16.007   9.875  1.00  0.73           C  
ATOM   3268  H   THR A 209     -13.797  12.248  11.421  1.00  0.73           H  
ATOM   3269  HA  THR A 209     -13.346  13.437   8.916  1.00  0.73           H  
ATOM   3270  HB  THR A 209     -13.601  14.803  11.640  1.00  0.73           H  
ATOM   3271  HG1 THR A 209     -15.334  13.375  11.131  1.00  0.73           H  
ATOM   3272 1HG2 THR A 209     -14.461  16.740  10.370  1.00  0.73           H  
ATOM   3273 2HG2 THR A 209     -12.788  16.359   9.884  1.00  0.73           H  
ATOM   3274 3HG2 THR A 209     -14.152  15.872   8.854  1.00  0.73           H  
ATOM   3275  N   ALA A 210     -10.941  14.041  11.137  1.00  0.75           N  
ATOM   3276  CA  ALA A 210      -9.557  14.483  11.291  1.00  0.75           C  
ATOM   3277  C   ALA A 210      -8.600  13.682  10.416  1.00  0.75           C  
ATOM   3278  O   ALA A 210      -7.622  14.225   9.878  1.00  0.75           O  
ATOM   3279  CB  ALA A 210      -9.130  14.371  12.735  1.00  0.75           C  
ATOM   3280  H   ALA A 210     -11.456  13.751  11.972  1.00  0.75           H  
ATOM   3281  HA  ALA A 210      -9.507  15.518  10.995  1.00  0.75           H  
ATOM   3282 1HB  ALA A 210      -8.109  14.734  12.848  1.00  0.75           H  
ATOM   3283 2HB  ALA A 210      -9.799  14.969  13.355  1.00  0.75           H  
ATOM   3284 3HB  ALA A 210      -9.181  13.331  13.048  1.00  0.75           H  
ATOM   3285  N   LYS A 211      -8.886  12.393  10.238  1.00  0.78           N  
ATOM   3286  CA  LYS A 211      -8.026  11.582   9.403  1.00  0.78           C  
ATOM   3287  C   LYS A 211      -8.219  11.980   7.933  1.00  0.78           C  
ATOM   3288  O   LYS A 211      -7.246  12.128   7.188  1.00  0.78           O  
ATOM   3289  CB  LYS A 211      -8.364  10.095   9.558  1.00  0.78           C  
ATOM   3290  CG  LYS A 211      -8.105   9.433  10.907  1.00  0.78           C  
ATOM   3291  CD  LYS A 211      -6.640   9.289  11.235  1.00  0.78           C  
ATOM   3292  CE  LYS A 211      -6.468   8.445  12.497  1.00  0.78           C  
ATOM   3293  NZ  LYS A 211      -5.039   8.308  12.899  1.00  0.78           N  
ATOM   3294  H   LYS A 211      -9.683  11.971  10.719  1.00  0.78           H  
ATOM   3295  HA  LYS A 211      -6.988  11.757   9.681  1.00  0.78           H  
ATOM   3296 1HB  LYS A 211      -9.411   9.941   9.319  1.00  0.78           H  
ATOM   3297 2HB  LYS A 211      -7.773   9.549   8.847  1.00  0.78           H  
ATOM   3298 1HG  LYS A 211      -8.557  10.031  11.684  1.00  0.78           H  
ATOM   3299 2HG  LYS A 211      -8.572   8.448  10.916  1.00  0.78           H  
ATOM   3300 1HD  LYS A 211      -6.119   8.813  10.406  1.00  0.78           H  
ATOM   3301 2HD  LYS A 211      -6.200  10.275  11.414  1.00  0.78           H  
ATOM   3302 1HE  LYS A 211      -7.022   8.907  13.316  1.00  0.78           H  
ATOM   3303 2HE  LYS A 211      -6.875   7.453  12.309  1.00  0.78           H  
ATOM   3304 1HZ  LYS A 211      -4.978   7.748  13.732  1.00  0.78           H  
ATOM   3305 2HZ  LYS A 211      -4.508   7.880  12.163  1.00  0.78           H  
ATOM   3306 3HZ  LYS A 211      -4.656   9.244  13.105  1.00  0.78           H  
ATOM   3307  N   THR A 212      -9.467  12.273   7.525  1.00  0.81           N  
ATOM   3308  CA  THR A 212      -9.701  12.613   6.118  1.00  0.81           C  
ATOM   3309  C   THR A 212      -9.093  13.965   5.764  1.00  0.81           C  
ATOM   3310  O   THR A 212      -8.643  14.174   4.633  1.00  0.81           O  
ATOM   3311  CB  THR A 212     -11.204  12.630   5.728  1.00  0.81           C  
ATOM   3312  OG1 THR A 212     -11.911  13.596   6.503  1.00  0.81           O  
ATOM   3313  CG2 THR A 212     -11.812  11.282   5.913  1.00  0.81           C  
ATOM   3314  H   THR A 212     -10.247  12.182   8.181  1.00  0.81           H  
ATOM   3315  HA  THR A 212      -9.217  11.855   5.504  1.00  0.81           H  
ATOM   3316  HB  THR A 212     -11.291  12.899   4.674  1.00  0.81           H  
ATOM   3317  HG1 THR A 212     -11.520  13.660   7.394  1.00  0.81           H  
ATOM   3318 1HG2 THR A 212     -12.851  11.327   5.606  1.00  0.81           H  
ATOM   3319 2HG2 THR A 212     -11.283  10.555   5.305  1.00  0.81           H  
ATOM   3320 3HG2 THR A 212     -11.743  10.995   6.956  1.00  0.81           H  
ATOM   3321  N   LEU A 213      -8.931  14.843   6.755  1.00  0.84           N  
ATOM   3322  CA  LEU A 213      -8.384  16.177   6.511  1.00  0.84           C  
ATOM   3323  C   LEU A 213      -6.967  16.082   5.951  1.00  0.84           C  
ATOM   3324  O   LEU A 213      -6.491  17.003   5.284  1.00  0.84           O  
ATOM   3325  CB  LEU A 213      -8.279  16.991   7.810  1.00  0.84           C  
ATOM   3326  CG  LEU A 213      -9.572  17.307   8.520  1.00  0.84           C  
ATOM   3327  CD1 LEU A 213      -9.286  18.061   9.804  1.00  0.84           C  
ATOM   3328  CD2 LEU A 213     -10.472  18.029   7.655  1.00  0.84           C  
ATOM   3329  H   LEU A 213      -9.306  14.608   7.676  1.00  0.84           H  
ATOM   3330  HA  LEU A 213      -9.019  16.693   5.795  1.00  0.84           H  
ATOM   3331 1HB  LEU A 213      -7.678  16.425   8.507  1.00  0.84           H  
ATOM   3332 2HB  LEU A 213      -7.766  17.927   7.599  1.00  0.84           H  
ATOM   3333  HG  LEU A 213     -10.019  16.398   8.780  1.00  0.84           H  
ATOM   3334 1HD1 LEU A 213     -10.213  18.242  10.339  1.00  0.84           H  
ATOM   3335 2HD1 LEU A 213      -8.614  17.485  10.433  1.00  0.84           H  
ATOM   3336 3HD1 LEU A 213      -8.820  19.002   9.553  1.00  0.84           H  
ATOM   3337 1HD2 LEU A 213     -11.396  18.172   8.186  1.00  0.84           H  
ATOM   3338 2HD2 LEU A 213     -10.064  18.964   7.390  1.00  0.84           H  
ATOM   3339 3HD2 LEU A 213     -10.643  17.442   6.762  1.00  0.84           H  
ATOM   3340  N   ASN A 214      -6.276  14.984   6.268  1.00  0.86           N  
ATOM   3341  CA  ASN A 214      -4.899  14.766   5.878  1.00  0.86           C  
ATOM   3342  C   ASN A 214      -4.709  13.639   4.859  1.00  0.86           C  
ATOM   3343  O   ASN A 214      -3.585  13.176   4.645  1.00  0.86           O  
ATOM   3344  CB  ASN A 214      -4.145  14.495   7.146  1.00  0.86           C  
ATOM   3345  CG  ASN A 214      -4.132  15.728   7.960  1.00  0.86           C  
ATOM   3346  OD1 ASN A 214      -3.301  16.603   7.691  1.00  0.86           O  
ATOM   3347  ND2 ASN A 214      -5.046  15.876   8.908  1.00  0.86           N  
ATOM   3348  H   ASN A 214      -6.730  14.230   6.790  1.00  0.86           H  
ATOM   3349  HA  ASN A 214      -4.524  15.683   5.423  1.00  0.86           H  
ATOM   3350 1HB  ASN A 214      -4.639  13.692   7.704  1.00  0.86           H  
ATOM   3351 2HB  ASN A 214      -3.125  14.185   6.926  1.00  0.86           H  
ATOM   3352 1HD2 ASN A 214      -5.074  16.733   9.427  1.00  0.86           H  
ATOM   3353 2HD2 ASN A 214      -5.755  15.157   9.107  1.00  0.86           H  
ATOM   3354  N   ASP A 215      -5.798  13.198   4.224  1.00  0.87           N  
ATOM   3355  CA  ASP A 215      -5.717  12.087   3.280  1.00  0.87           C  
ATOM   3356  C   ASP A 215      -6.194  12.451   1.868  1.00  0.87           C  
ATOM   3357  O   ASP A 215      -7.401  12.400   1.604  1.00  0.87           O  
ATOM   3358  CB  ASP A 215      -6.544  10.930   3.792  1.00  0.87           C  
ATOM   3359  CG  ASP A 215      -6.423   9.635   2.985  1.00  0.87           C  
ATOM   3360  OD1 ASP A 215      -6.040   9.600   1.818  1.00  0.87           O  
ATOM   3361  OD2 ASP A 215      -6.721   8.639   3.599  1.00  0.87           O  
ATOM   3362  H   ASP A 215      -6.705  13.612   4.427  1.00  0.87           H  
ATOM   3363  HA  ASP A 215      -4.693  11.754   3.283  1.00  0.87           H  
ATOM   3364 1HB  ASP A 215      -6.246  10.736   4.827  1.00  0.87           H  
ATOM   3365 2HB  ASP A 215      -7.595  11.229   3.814  1.00  0.87           H  
ATOM   3366  N   PRO A 216      -5.285  12.683   0.904  1.00  0.86           N  
ATOM   3367  CA  PRO A 216      -5.566  13.170  -0.432  1.00  0.86           C  
ATOM   3368  C   PRO A 216      -6.415  12.186  -1.233  1.00  0.86           C  
ATOM   3369  O   PRO A 216      -7.018  12.565  -2.236  1.00  0.86           O  
ATOM   3370  CB  PRO A 216      -4.165  13.344  -1.040  1.00  0.86           C  
ATOM   3371  CG  PRO A 216      -3.292  12.379  -0.284  1.00  0.86           C  
ATOM   3372  CD  PRO A 216      -3.859  12.340   1.121  1.00  0.86           C  
ATOM   3373  HA  PRO A 216      -6.078  14.141  -0.356  1.00  0.86           H  
ATOM   3374 1HB  PRO A 216      -4.198  13.129  -2.118  1.00  0.86           H  
ATOM   3375 2HB  PRO A 216      -3.837  14.388  -0.933  1.00  0.86           H  
ATOM   3376 1HG  PRO A 216      -3.319  11.392  -0.773  1.00  0.86           H  
ATOM   3377 2HG  PRO A 216      -2.245  12.715  -0.306  1.00  0.86           H  
ATOM   3378 1HD  PRO A 216      -3.751  11.297   1.466  1.00  0.86           H  
ATOM   3379 2HD  PRO A 216      -3.365  13.068   1.786  1.00  0.86           H  
ATOM   3380  N   ARG A 217      -6.508  10.920  -0.799  1.00  0.84           N  
ATOM   3381  CA  ARG A 217      -7.289   9.947  -1.555  1.00  0.84           C  
ATOM   3382  C   ARG A 217      -8.777  10.270  -1.505  1.00  0.84           C  
ATOM   3383  O   ARG A 217      -9.553   9.787  -2.335  1.00  0.84           O  
ATOM   3384  CB  ARG A 217      -7.104   8.547  -1.017  1.00  0.84           C  
ATOM   3385  CG  ARG A 217      -5.722   7.960  -1.182  1.00  0.84           C  
ATOM   3386  CD  ARG A 217      -5.665   6.613  -0.573  1.00  0.84           C  
ATOM   3387  NE  ARG A 217      -5.883   6.695   0.848  1.00  0.84           N  
ATOM   3388  CZ  ARG A 217      -6.035   5.643   1.684  1.00  0.84           C  
ATOM   3389  NH1 ARG A 217      -5.973   4.400   1.232  1.00  0.84           N  
ATOM   3390  NH2 ARG A 217      -6.255   5.882   2.957  1.00  0.84           N  
ATOM   3391  H   ARG A 217      -6.072  10.600   0.078  1.00  0.84           H  
ATOM   3392  HA  ARG A 217      -6.957   9.972  -2.592  1.00  0.84           H  
ATOM   3393 1HB  ARG A 217      -7.347   8.534   0.046  1.00  0.84           H  
ATOM   3394 2HB  ARG A 217      -7.805   7.876  -1.510  1.00  0.84           H  
ATOM   3395 1HG  ARG A 217      -5.468   7.887  -2.239  1.00  0.84           H  
ATOM   3396 2HG  ARG A 217      -5.002   8.603  -0.669  1.00  0.84           H  
ATOM   3397 1HD  ARG A 217      -6.439   5.979  -1.003  1.00  0.84           H  
ATOM   3398 2HD  ARG A 217      -4.686   6.170  -0.745  1.00  0.84           H  
ATOM   3399  HE  ARG A 217      -5.947   7.653   1.256  1.00  0.84           H  
ATOM   3400 1HH1 ARG A 217      -5.808   4.227   0.250  1.00  0.84           H  
ATOM   3401 2HH1 ARG A 217      -6.097   3.626   1.870  1.00  0.84           H  
ATOM   3402 1HH2 ARG A 217      -6.319   6.873   3.254  1.00  0.84           H  
ATOM   3403 2HH2 ARG A 217      -6.386   5.129   3.616  1.00  0.84           H  
ATOM   3404  N   THR A 218      -9.170  11.089  -0.524  1.00  0.80           N  
ATOM   3405  CA  THR A 218     -10.558  11.478  -0.326  1.00  0.80           C  
ATOM   3406  C   THR A 218     -10.874  12.802  -1.011  1.00  0.80           C  
ATOM   3407  O   THR A 218     -11.983  13.346  -0.877  1.00  0.80           O  
ATOM   3408  CB  THR A 218     -10.883  11.590   1.163  1.00  0.80           C  
ATOM   3409  OG1 THR A 218     -10.061  12.592   1.770  1.00  0.80           O  
ATOM   3410  CG2 THR A 218     -10.642  10.310   1.835  1.00  0.80           C  
ATOM   3411  H   THR A 218      -8.471  11.462   0.126  1.00  0.80           H  
ATOM   3412  HA  THR A 218     -11.197  10.708  -0.748  1.00  0.80           H  
ATOM   3413  HB  THR A 218     -11.925  11.868   1.282  1.00  0.80           H  
ATOM   3414  HG1 THR A 218      -9.116  12.430   1.535  1.00  0.80           H  
ATOM   3415 1HG2 THR A 218     -10.886  10.427   2.884  1.00  0.80           H  
ATOM   3416 2HG2 THR A 218     -11.271   9.535   1.388  1.00  0.80           H  
ATOM   3417 3HG2 THR A 218      -9.589  10.032   1.729  1.00  0.80           H  
ATOM   3418  N   LEU A 219      -9.880  13.370  -1.684  1.00  0.76           N  
ATOM   3419  CA  LEU A 219     -10.088  14.648  -2.308  1.00  0.76           C  
ATOM   3420  C   LEU A 219     -11.125  14.561  -3.423  1.00  0.76           C  
ATOM   3421  O   LEU A 219     -11.069  13.703  -4.305  1.00  0.76           O  
ATOM   3422  CB  LEU A 219      -8.772  15.229  -2.804  1.00  0.76           C  
ATOM   3423  CG  LEU A 219      -8.883  16.621  -3.254  1.00  0.76           C  
ATOM   3424  CD1 LEU A 219      -9.261  17.418  -2.041  1.00  0.76           C  
ATOM   3425  CD2 LEU A 219      -7.565  17.080  -3.846  1.00  0.76           C  
ATOM   3426  H   LEU A 219      -8.973  12.914  -1.790  1.00  0.76           H  
ATOM   3427  HA  LEU A 219     -10.479  15.329  -1.551  1.00  0.76           H  
ATOM   3428 1HB  LEU A 219      -8.040  15.183  -1.999  1.00  0.76           H  
ATOM   3429 2HB  LEU A 219      -8.412  14.622  -3.635  1.00  0.76           H  
ATOM   3430  HG  LEU A 219      -9.657  16.717  -3.992  1.00  0.76           H  
ATOM   3431 1HD1 LEU A 219      -9.372  18.427  -2.277  1.00  0.76           H  
ATOM   3432 2HD1 LEU A 219     -10.203  17.050  -1.638  1.00  0.76           H  
ATOM   3433 3HD1 LEU A 219      -8.482  17.298  -1.311  1.00  0.76           H  
ATOM   3434 1HD2 LEU A 219      -7.635  18.110  -4.163  1.00  0.76           H  
ATOM   3435 2HD2 LEU A 219      -6.779  16.985  -3.096  1.00  0.76           H  
ATOM   3436 3HD2 LEU A 219      -7.323  16.457  -4.706  1.00  0.76           H  
ATOM   3437  N   ASN A 220     -12.063  15.487  -3.354  1.00  0.72           N  
ATOM   3438  CA  ASN A 220     -13.209  15.701  -4.221  1.00  0.72           C  
ATOM   3439  C   ASN A 220     -14.191  14.523  -4.234  1.00  0.72           C  
ATOM   3440  O   ASN A 220     -14.913  14.294  -5.209  1.00  0.72           O  
ATOM   3441  CB  ASN A 220     -12.752  16.076  -5.602  1.00  0.72           C  
ATOM   3442  CG  ASN A 220     -11.856  17.311  -5.601  1.00  0.72           C  
ATOM   3443  OD1 ASN A 220     -11.916  18.220  -4.749  1.00  0.72           O  
ATOM   3444  ND2 ASN A 220     -10.991  17.354  -6.581  1.00  0.72           N  
ATOM   3445  H   ASN A 220     -12.014  16.125  -2.578  1.00  0.72           H  
ATOM   3446  HA  ASN A 220     -13.750  16.549  -3.830  1.00  0.72           H  
ATOM   3447 1HB  ASN A 220     -12.215  15.243  -6.054  1.00  0.72           H  
ATOM   3448 2HB  ASN A 220     -13.625  16.278  -6.221  1.00  0.72           H  
ATOM   3449 1HD2 ASN A 220     -10.361  18.127  -6.662  1.00  0.72           H  
ATOM   3450 2HD2 ASN A 220     -10.961  16.613  -7.253  1.00  0.72           H  
ATOM   3451  N   LYS A 221     -14.252  13.818  -3.106  1.00  0.69           N  
ATOM   3452  CA  LYS A 221     -15.164  12.707  -2.881  1.00  0.69           C  
ATOM   3453  C   LYS A 221     -16.098  12.949  -1.706  1.00  0.69           C  
ATOM   3454  O   LYS A 221     -15.825  13.795  -0.840  1.00  0.69           O  
ATOM   3455  CB  LYS A 221     -14.377  11.431  -2.630  1.00  0.69           C  
ATOM   3456  CG  LYS A 221     -13.588  10.935  -3.828  1.00  0.69           C  
ATOM   3457  CD  LYS A 221     -12.753   9.746  -3.447  1.00  0.69           C  
ATOM   3458  CE  LYS A 221     -11.986   9.173  -4.612  1.00  0.69           C  
ATOM   3459  NZ  LYS A 221     -10.966   8.208  -4.145  1.00  0.69           N  
ATOM   3460  H   LYS A 221     -13.586  14.036  -2.364  1.00  0.69           H  
ATOM   3461  HA  LYS A 221     -15.779  12.573  -3.772  1.00  0.69           H  
ATOM   3462 1HB  LYS A 221     -13.682  11.590  -1.807  1.00  0.69           H  
ATOM   3463 2HB  LYS A 221     -15.065  10.636  -2.325  1.00  0.69           H  
ATOM   3464 1HG  LYS A 221     -14.272  10.661  -4.631  1.00  0.69           H  
ATOM   3465 2HG  LYS A 221     -12.927  11.728  -4.183  1.00  0.69           H  
ATOM   3466 1HD  LYS A 221     -12.047  10.032  -2.692  1.00  0.69           H  
ATOM   3467 2HD  LYS A 221     -13.395   8.968  -3.035  1.00  0.69           H  
ATOM   3468 1HE  LYS A 221     -12.682   8.656  -5.270  1.00  0.69           H  
ATOM   3469 2HE  LYS A 221     -11.495   9.972  -5.167  1.00  0.69           H  
ATOM   3470 1HZ  LYS A 221     -10.460   7.820  -4.916  1.00  0.69           H  
ATOM   3471 2HZ  LYS A 221     -10.321   8.725  -3.528  1.00  0.69           H  
ATOM   3472 3HZ  LYS A 221     -11.383   7.449  -3.594  1.00  0.69           H  
ATOM   3473  N   THR A 222     -17.193  12.194  -1.673  1.00  0.67           N  
ATOM   3474  CA  THR A 222     -18.053  12.213  -0.512  1.00  0.67           C  
ATOM   3475  C   THR A 222     -17.694  10.967   0.275  1.00  0.67           C  
ATOM   3476  O   THR A 222     -17.465   9.895  -0.298  1.00  0.67           O  
ATOM   3477  CB  THR A 222     -19.546  12.265  -0.880  1.00  0.67           C  
ATOM   3478  OG1 THR A 222     -19.779  13.463  -1.651  1.00  0.67           O  
ATOM   3479  CG2 THR A 222     -20.404  12.290   0.395  1.00  0.67           C  
ATOM   3480  H   THR A 222     -17.427  11.542  -2.440  1.00  0.67           H  
ATOM   3481  HA  THR A 222     -17.825  13.081   0.107  1.00  0.67           H  
ATOM   3482  HB  THR A 222     -19.819  11.410  -1.463  1.00  0.67           H  
ATOM   3483  HG1 THR A 222     -19.284  13.381  -2.482  1.00  0.67           H  
ATOM   3484 1HG2 THR A 222     -21.462  12.344   0.123  1.00  0.67           H  
ATOM   3485 2HG2 THR A 222     -20.234  11.385   0.979  1.00  0.67           H  
ATOM   3486 3HG2 THR A 222     -20.141  13.154   0.993  1.00  0.67           H  
ATOM   3487  N   VAL A 223     -17.542  11.129   1.571  1.00  0.67           N  
ATOM   3488  CA  VAL A 223     -17.166  10.026   2.419  1.00  0.67           C  
ATOM   3489  C   VAL A 223     -18.277   9.731   3.434  1.00  0.67           C  
ATOM   3490  O   VAL A 223     -18.812  10.653   4.051  1.00  0.67           O  
ATOM   3491  CB  VAL A 223     -15.838  10.369   3.074  1.00  0.67           C  
ATOM   3492  CG1 VAL A 223     -15.449   9.347   3.910  1.00  0.67           C  
ATOM   3493  CG2 VAL A 223     -14.771  10.604   2.006  1.00  0.67           C  
ATOM   3494  H   VAL A 223     -17.691  12.050   1.981  1.00  0.67           H  
ATOM   3495  HA  VAL A 223     -17.018   9.146   1.800  1.00  0.67           H  
ATOM   3496  HB  VAL A 223     -15.955  11.267   3.671  1.00  0.67           H  
ATOM   3497 1HG1 VAL A 223     -14.523   9.685   4.307  1.00  0.67           H  
ATOM   3498 2HG1 VAL A 223     -16.186   9.190   4.696  1.00  0.67           H  
ATOM   3499 3HG1 VAL A 223     -15.312   8.422   3.341  1.00  0.67           H  
ATOM   3500 1HG2 VAL A 223     -13.830  10.853   2.493  1.00  0.67           H  
ATOM   3501 2HG2 VAL A 223     -14.646   9.698   1.411  1.00  0.67           H  
ATOM   3502 3HG2 VAL A 223     -15.067  11.424   1.355  1.00  0.67           H  
ATOM   3503  N   ASN A 224     -18.648   8.448   3.557  1.00  0.69           N  
ATOM   3504  CA  ASN A 224     -19.762   8.005   4.405  1.00  0.69           C  
ATOM   3505  C   ASN A 224     -19.367   7.196   5.654  1.00  0.69           C  
ATOM   3506  O   ASN A 224     -18.824   6.082   5.571  1.00  0.69           O  
ATOM   3507  CB  ASN A 224     -20.717   7.207   3.541  1.00  0.69           C  
ATOM   3508  CG  ASN A 224     -21.350   8.059   2.468  1.00  0.69           C  
ATOM   3509  OD1 ASN A 224     -22.308   8.801   2.716  1.00  0.69           O  
ATOM   3510  ND2 ASN A 224     -20.807   7.977   1.283  1.00  0.69           N  
ATOM   3511  H   ASN A 224     -18.145   7.758   3.003  1.00  0.69           H  
ATOM   3512  HA  ASN A 224     -20.281   8.890   4.752  1.00  0.69           H  
ATOM   3513 1HB  ASN A 224     -20.182   6.381   3.067  1.00  0.69           H  
ATOM   3514 2HB  ASN A 224     -21.494   6.785   4.158  1.00  0.69           H  
ATOM   3515 1HD2 ASN A 224     -21.170   8.518   0.524  1.00  0.69           H  
ATOM   3516 2HD2 ASN A 224     -20.024   7.363   1.142  1.00  0.69           H  
ATOM   3517  N   ILE A 225     -19.679   7.721   6.839  1.00  0.70           N  
ATOM   3518  CA  ILE A 225     -19.239   6.995   8.026  1.00  0.70           C  
ATOM   3519  C   ILE A 225     -20.305   6.033   8.457  1.00  0.70           C  
ATOM   3520  O   ILE A 225     -21.174   6.354   9.277  1.00  0.70           O  
ATOM   3521  CB  ILE A 225     -18.911   7.921   9.193  1.00  0.70           C  
ATOM   3522  CG1 ILE A 225     -17.907   8.938   8.731  1.00  0.70           C  
ATOM   3523  CG2 ILE A 225     -18.311   7.123  10.345  1.00  0.70           C  
ATOM   3524  CD1 ILE A 225     -17.716   9.989   9.695  1.00  0.70           C  
ATOM   3525  H   ILE A 225     -20.188   8.607   6.885  1.00  0.70           H  
ATOM   3526  HA  ILE A 225     -18.366   6.425   7.783  1.00  0.70           H  
ATOM   3527  HB  ILE A 225     -19.767   8.379   9.576  1.00  0.70           H  
ATOM   3528 1HG1 ILE A 225     -16.960   8.450   8.566  1.00  0.70           H  
ATOM   3529 2HG1 ILE A 225     -18.243   9.380   7.791  1.00  0.70           H  
ATOM   3530 1HG2 ILE A 225     -18.066   7.793  11.168  1.00  0.70           H  
ATOM   3531 2HG2 ILE A 225     -19.028   6.385  10.686  1.00  0.70           H  
ATOM   3532 3HG2 ILE A 225     -17.404   6.621  10.006  1.00  0.70           H  
ATOM   3533 1HD1 ILE A 225     -17.002  10.695   9.354  1.00  0.70           H  
ATOM   3534 2HD1 ILE A 225     -18.659  10.494   9.858  1.00  0.70           H  
ATOM   3535 3HD1 ILE A 225     -17.369   9.538  10.596  1.00  0.70           H  
ATOM   3536  N   ARG A 226     -20.221   4.835   7.890  1.00  0.72           N  
ATOM   3537  CA  ARG A 226     -21.245   3.830   8.101  1.00  0.72           C  
ATOM   3538  C   ARG A 226     -20.760   2.422   8.467  1.00  0.72           C  
ATOM   3539  O   ARG A 226     -20.928   1.512   7.661  1.00  0.72           O  
ATOM   3540  CB  ARG A 226     -22.069   3.705   6.815  1.00  0.72           C  
ATOM   3541  CG  ARG A 226     -22.840   4.964   6.438  1.00  0.72           C  
ATOM   3542  CD  ARG A 226     -23.627   4.814   5.193  1.00  0.72           C  
ATOM   3543  NE  ARG A 226     -24.232   6.077   4.821  1.00  0.72           N  
ATOM   3544  CZ  ARG A 226     -24.948   6.293   3.710  1.00  0.72           C  
ATOM   3545  NH1 ARG A 226     -25.176   5.328   2.858  1.00  0.72           N  
ATOM   3546  NH2 ARG A 226     -25.423   7.498   3.472  1.00  0.72           N  
ATOM   3547  H   ARG A 226     -19.469   4.695   7.219  1.00  0.72           H  
ATOM   3548  HA  ARG A 226     -21.868   4.197   8.905  1.00  0.72           H  
ATOM   3549 1HB  ARG A 226     -21.409   3.459   5.979  1.00  0.72           H  
ATOM   3550 2HB  ARG A 226     -22.787   2.891   6.917  1.00  0.72           H  
ATOM   3551 1HG  ARG A 226     -23.534   5.212   7.234  1.00  0.72           H  
ATOM   3552 2HG  ARG A 226     -22.150   5.790   6.295  1.00  0.72           H  
ATOM   3553 1HD  ARG A 226     -22.981   4.488   4.375  1.00  0.72           H  
ATOM   3554 2HD  ARG A 226     -24.427   4.086   5.343  1.00  0.72           H  
ATOM   3555  HE  ARG A 226     -24.087   6.863   5.441  1.00  0.72           H  
ATOM   3556 1HH1 ARG A 226     -24.820   4.392   3.025  1.00  0.72           H  
ATOM   3557 2HH1 ARG A 226     -25.719   5.523   2.033  1.00  0.72           H  
ATOM   3558 1HH2 ARG A 226     -25.234   8.248   4.125  1.00  0.72           H  
ATOM   3559 2HH2 ARG A 226     -25.954   7.668   2.635  1.00  0.72           H  
ATOM   3560  N   PRO A 227     -20.161   2.187   9.648  1.00  0.73           N  
ATOM   3561  CA  PRO A 227     -19.668   0.886  10.064  1.00  0.73           C  
ATOM   3562  C   PRO A 227     -20.796  -0.159  10.035  1.00  0.73           C  
ATOM   3563  O   PRO A 227     -21.827   0.062  10.673  1.00  0.73           O  
ATOM   3564  CB  PRO A 227     -19.229   1.154  11.506  1.00  0.73           C  
ATOM   3565  CG  PRO A 227     -18.917   2.626  11.538  1.00  0.73           C  
ATOM   3566  CD  PRO A 227     -19.943   3.258  10.634  1.00  0.73           C  
ATOM   3567  HA  PRO A 227     -18.798   0.625   9.454  1.00  0.73           H  
ATOM   3568 1HB  PRO A 227     -20.035   0.881  12.204  1.00  0.73           H  
ATOM   3569 2HB  PRO A 227     -18.358   0.530  11.762  1.00  0.73           H  
ATOM   3570 1HG  PRO A 227     -18.975   3.009  12.569  1.00  0.73           H  
ATOM   3571 2HG  PRO A 227     -17.887   2.800  11.189  1.00  0.73           H  
ATOM   3572 1HD  PRO A 227     -20.876   3.505  11.172  1.00  0.73           H  
ATOM   3573 2HD  PRO A 227     -19.473   4.118  10.207  1.00  0.73           H  
ATOM   3574  N   PRO A 228     -20.623  -1.327   9.383  1.00  0.74           N  
ATOM   3575  CA  PRO A 228     -21.579  -2.431   9.320  1.00  0.74           C  
ATOM   3576  C   PRO A 228     -22.089  -2.886  10.686  1.00  0.74           C  
ATOM   3577  O   PRO A 228     -23.252  -3.271  10.846  1.00  0.74           O  
ATOM   3578  CB  PRO A 228     -20.754  -3.532   8.654  1.00  0.74           C  
ATOM   3579  CG  PRO A 228     -19.758  -2.789   7.794  1.00  0.74           C  
ATOM   3580  CD  PRO A 228     -19.398  -1.553   8.587  1.00  0.74           C  
ATOM   3581  HA  PRO A 228     -22.419  -2.137   8.668  1.00  0.74           H  
ATOM   3582 1HB  PRO A 228     -20.271  -4.154   9.431  1.00  0.74           H  
ATOM   3583 2HB  PRO A 228     -21.410  -4.197   8.078  1.00  0.74           H  
ATOM   3584 1HG  PRO A 228     -18.887  -3.426   7.582  1.00  0.74           H  
ATOM   3585 2HG  PRO A 228     -20.213  -2.542   6.821  1.00  0.74           H  
ATOM   3586 1HD  PRO A 228     -18.524  -1.733   9.232  1.00  0.74           H  
ATOM   3587 2HD  PRO A 228     -19.240  -0.734   7.862  1.00  0.74           H  
ATOM   3588  N   ASP A 229     -21.226  -2.777  11.698  1.00  0.73           N  
ATOM   3589  CA  ASP A 229     -21.564  -3.198  13.050  1.00  0.73           C  
ATOM   3590  C   ASP A 229     -22.727  -2.422  13.642  1.00  0.73           C  
ATOM   3591  O   ASP A 229     -23.409  -2.912  14.544  1.00  0.73           O  
ATOM   3592  CB  ASP A 229     -20.379  -3.029  14.002  1.00  0.73           C  
ATOM   3593  CG  ASP A 229     -19.227  -4.024  13.821  1.00  0.73           C  
ATOM   3594  OD1 ASP A 229     -19.372  -4.990  13.116  1.00  0.73           O  
ATOM   3595  OD2 ASP A 229     -18.200  -3.809  14.452  1.00  0.73           O  
ATOM   3596  H   ASP A 229     -20.297  -2.428  11.524  1.00  0.73           H  
ATOM   3597  HA  ASP A 229     -21.843  -4.251  13.019  1.00  0.73           H  
ATOM   3598 1HB  ASP A 229     -19.989  -2.014  13.907  1.00  0.73           H  
ATOM   3599 2HB  ASP A 229     -20.753  -3.133  15.012  1.00  0.73           H  
ATOM   3600  N   ASN A 230     -22.914  -1.187  13.182  1.00  0.72           N  
ATOM   3601  CA  ASN A 230     -23.938  -0.328  13.724  1.00  0.72           C  
ATOM   3602  C   ASN A 230     -25.135  -0.135  12.833  1.00  0.72           C  
ATOM   3603  O   ASN A 230     -25.830   0.880  12.947  1.00  0.72           O  
ATOM   3604  CB  ASN A 230     -23.374   0.980  14.166  1.00  0.72           C  
ATOM   3605  CG  ASN A 230     -22.565   0.791  15.348  1.00  0.72           C  
ATOM   3606  OD1 ASN A 230     -22.945  -0.055  16.190  1.00  0.72           O  
ATOM   3607  ND2 ASN A 230     -21.506   1.530  15.467  1.00  0.72           N  
ATOM   3608  H   ASN A 230     -22.359  -0.837  12.401  1.00  0.72           H  
ATOM   3609  HA  ASN A 230     -24.314  -0.805  14.627  1.00  0.72           H  
ATOM   3610 1HB  ASN A 230     -22.769   1.422  13.367  1.00  0.72           H  
ATOM   3611 2HB  ASN A 230     -24.184   1.663  14.397  1.00  0.72           H  
ATOM   3612 1HD2 ASN A 230     -20.915   1.464  16.277  1.00  0.72           H  
ATOM   3613 2HD2 ASN A 230     -21.269   2.194  14.754  1.00  0.72           H  
ATOM   3614  N   VAL A 231     -25.393  -1.086  11.941  1.00  0.70           N  
ATOM   3615  CA  VAL A 231     -26.592  -0.956  11.132  1.00  0.70           C  
ATOM   3616  C   VAL A 231     -27.739  -1.727  11.803  1.00  0.70           C  
ATOM   3617  O   VAL A 231     -27.828  -2.952  11.702  1.00  0.70           O  
ATOM   3618  CB  VAL A 231     -26.332  -1.496   9.741  1.00  0.70           C  
ATOM   3619  CG1 VAL A 231     -27.560  -1.270   8.915  1.00  0.70           C  
ATOM   3620  CG2 VAL A 231     -25.071  -0.848   9.186  1.00  0.70           C  
ATOM   3621  H   VAL A 231     -24.767  -1.889  11.822  1.00  0.70           H  
ATOM   3622  HA  VAL A 231     -26.871   0.086  11.059  1.00  0.70           H  
ATOM   3623  HB  VAL A 231     -26.174  -2.574   9.792  1.00  0.70           H  
ATOM   3624 1HG1 VAL A 231     -27.418  -1.666   7.912  1.00  0.70           H  
ATOM   3625 2HG1 VAL A 231     -28.385  -1.772   9.398  1.00  0.70           H  
ATOM   3626 3HG1 VAL A 231     -27.758  -0.205   8.868  1.00  0.70           H  
ATOM   3627 1HG2 VAL A 231     -24.861  -1.233   8.192  1.00  0.70           H  
ATOM   3628 2HG2 VAL A 231     -25.182   0.193   9.143  1.00  0.70           H  
ATOM   3629 3HG2 VAL A 231     -24.240  -1.073   9.844  1.00  0.70           H  
ATOM   3630  N   LEU A 232     -28.553  -0.998  12.568  1.00  0.68           N  
ATOM   3631  CA  LEU A 232     -29.598  -1.568  13.432  1.00  0.68           C  
ATOM   3632  C   LEU A 232     -30.997  -1.081  13.112  1.00  0.68           C  
ATOM   3633  O   LEU A 232     -31.187   0.080  12.752  1.00  0.68           O  
ATOM   3634  CB  LEU A 232     -29.341  -1.225  14.915  1.00  0.68           C  
ATOM   3635  CG  LEU A 232     -28.311  -2.033  15.684  1.00  0.68           C  
ATOM   3636  CD1 LEU A 232     -26.932  -1.608  15.334  1.00  0.68           C  
ATOM   3637  CD2 LEU A 232     -28.534  -1.796  17.116  1.00  0.68           C  
ATOM   3638  H   LEU A 232     -28.443   0.016  12.531  1.00  0.68           H  
ATOM   3639  HA  LEU A 232     -29.588  -2.653  13.313  1.00  0.68           H  
ATOM   3640 1HB  LEU A 232     -29.022  -0.196  14.972  1.00  0.68           H  
ATOM   3641 2HB  LEU A 232     -30.295  -1.313  15.453  1.00  0.68           H  
ATOM   3642  HG  LEU A 232     -28.422  -3.098  15.457  1.00  0.68           H  
ATOM   3643 1HD1 LEU A 232     -26.208  -2.187  15.914  1.00  0.68           H  
ATOM   3644 2HD1 LEU A 232     -26.768  -1.789  14.305  1.00  0.68           H  
ATOM   3645 3HD1 LEU A 232     -26.805  -0.551  15.546  1.00  0.68           H  
ATOM   3646 1HD2 LEU A 232     -27.805  -2.358  17.674  1.00  0.68           H  
ATOM   3647 2HD2 LEU A 232     -28.409  -0.744  17.312  1.00  0.68           H  
ATOM   3648 3HD2 LEU A 232     -29.545  -2.110  17.391  1.00  0.68           H  
ATOM   3649  N   THR A 233     -31.985  -1.937  13.320  1.00  0.67           N  
ATOM   3650  CA  THR A 233     -33.370  -1.509  13.236  1.00  0.67           C  
ATOM   3651  C   THR A 233     -33.785  -0.877  14.558  1.00  0.67           C  
ATOM   3652  O   THR A 233     -33.091  -1.045  15.568  1.00  0.67           O  
ATOM   3653  CB  THR A 233     -34.280  -2.690  12.909  1.00  0.67           C  
ATOM   3654  OG1 THR A 233     -34.166  -3.656  13.956  1.00  0.67           O  
ATOM   3655  CG2 THR A 233     -33.901  -3.327  11.616  1.00  0.67           C  
ATOM   3656  H   THR A 233     -31.777  -2.912  13.569  1.00  0.67           H  
ATOM   3657  HA  THR A 233     -33.464  -0.760  12.463  1.00  0.67           H  
ATOM   3658  HB  THR A 233     -35.280  -2.347  12.843  1.00  0.67           H  
ATOM   3659  HG1 THR A 233     -33.253  -4.051  13.901  1.00  0.67           H  
ATOM   3660 1HG2 THR A 233     -34.564  -4.164  11.409  1.00  0.67           H  
ATOM   3661 2HG2 THR A 233     -33.985  -2.599  10.826  1.00  0.67           H  
ATOM   3662 3HG2 THR A 233     -32.878  -3.685  11.688  1.00  0.67           H  
ATOM   3663  N   GLN A 234     -34.930  -0.196  14.584  1.00  0.67           N  
ATOM   3664  CA  GLN A 234     -35.394   0.387  15.839  1.00  0.67           C  
ATOM   3665  C   GLN A 234     -35.706  -0.723  16.831  1.00  0.67           C  
ATOM   3666  O   GLN A 234     -35.386  -0.624  18.019  1.00  0.67           O  
ATOM   3667  CB  GLN A 234     -36.636   1.242  15.626  1.00  0.67           C  
ATOM   3668  CG  GLN A 234     -36.428   2.552  14.839  1.00  0.67           C  
ATOM   3669  CD  GLN A 234     -37.771   3.311  14.573  1.00  0.67           C  
ATOM   3670  OE1 GLN A 234     -38.313   4.003  15.458  1.00  0.67           O  
ATOM   3671  NE2 GLN A 234     -38.294   3.150  13.365  1.00  0.67           N  
ATOM   3672  H   GLN A 234     -35.476  -0.091  13.733  1.00  0.67           H  
ATOM   3673  HA  GLN A 234     -34.597   1.006  16.254  1.00  0.67           H  
ATOM   3674 1HB  GLN A 234     -37.382   0.651  15.106  1.00  0.67           H  
ATOM   3675 2HB  GLN A 234     -37.052   1.507  16.600  1.00  0.67           H  
ATOM   3676 1HG  GLN A 234     -35.771   3.205  15.419  1.00  0.67           H  
ATOM   3677 2HG  GLN A 234     -35.970   2.316  13.875  1.00  0.67           H  
ATOM   3678 1HE2 GLN A 234     -39.189   3.578  13.090  1.00  0.67           H  
ATOM   3679 2HE2 GLN A 234     -37.820   2.581  12.685  1.00  0.67           H  
ATOM   3680  N   LEU A 235     -36.282  -1.816  16.322  1.00  0.66           N  
ATOM   3681  CA  LEU A 235     -36.600  -2.951  17.170  1.00  0.66           C  
ATOM   3682  C   LEU A 235     -35.335  -3.539  17.776  1.00  0.66           C  
ATOM   3683  O   LEU A 235     -35.325  -3.866  18.960  1.00  0.66           O  
ATOM   3684  CB  LEU A 235     -37.345  -4.001  16.349  1.00  0.66           C  
ATOM   3685  CG  LEU A 235     -38.730  -3.576  15.948  1.00  0.66           C  
ATOM   3686  CD1 LEU A 235     -39.297  -4.552  14.938  1.00  0.66           C  
ATOM   3687  CD2 LEU A 235     -39.596  -3.499  17.168  1.00  0.66           C  
ATOM   3688  H   LEU A 235     -36.537  -1.835  15.334  1.00  0.66           H  
ATOM   3689  HA  LEU A 235     -37.245  -2.609  17.978  1.00  0.66           H  
ATOM   3690 1HB  LEU A 235     -36.776  -4.193  15.434  1.00  0.66           H  
ATOM   3691 2HB  LEU A 235     -37.410  -4.924  16.921  1.00  0.66           H  
ATOM   3692  HG  LEU A 235     -38.674  -2.613  15.511  1.00  0.66           H  
ATOM   3693 1HD1 LEU A 235     -40.293  -4.232  14.634  1.00  0.66           H  
ATOM   3694 2HD1 LEU A 235     -38.644  -4.574  14.068  1.00  0.66           H  
ATOM   3695 3HD1 LEU A 235     -39.352  -5.545  15.377  1.00  0.66           H  
ATOM   3696 1HD2 LEU A 235     -40.598  -3.168  16.888  1.00  0.66           H  
ATOM   3697 2HD2 LEU A 235     -39.652  -4.484  17.628  1.00  0.66           H  
ATOM   3698 3HD2 LEU A 235     -39.163  -2.795  17.873  1.00  0.66           H  
ATOM   3699  N   GLU A 236     -34.251  -3.632  16.993  1.00  0.66           N  
ATOM   3700  CA  GLU A 236     -32.987  -4.137  17.536  1.00  0.66           C  
ATOM   3701  C   GLU A 236     -32.420  -3.209  18.608  1.00  0.66           C  
ATOM   3702  O   GLU A 236     -31.879  -3.684  19.607  1.00  0.66           O  
ATOM   3703  CB  GLU A 236     -31.985  -4.409  16.425  1.00  0.66           C  
ATOM   3704  CG  GLU A 236     -32.326  -5.640  15.601  1.00  0.66           C  
ATOM   3705  CD  GLU A 236     -31.545  -5.725  14.353  1.00  0.66           C  
ATOM   3706  OE1 GLU A 236     -31.471  -4.710  13.697  1.00  0.66           O  
ATOM   3707  OE2 GLU A 236     -31.017  -6.764  14.037  1.00  0.66           O  
ATOM   3708  H   GLU A 236     -34.306  -3.377  16.007  1.00  0.66           H  
ATOM   3709  HA  GLU A 236     -33.191  -5.096  18.007  1.00  0.66           H  
ATOM   3710 1HB  GLU A 236     -31.938  -3.547  15.761  1.00  0.66           H  
ATOM   3711 2HB  GLU A 236     -30.992  -4.546  16.854  1.00  0.66           H  
ATOM   3712 1HG  GLU A 236     -32.120  -6.525  16.205  1.00  0.66           H  
ATOM   3713 2HG  GLU A 236     -33.390  -5.639  15.376  1.00  0.66           H  
ATOM   3714  N   LEU A 237     -32.569  -1.886  18.458  1.00  0.66           N  
ATOM   3715  CA  LEU A 237     -32.071  -1.012  19.521  1.00  0.66           C  
ATOM   3716  C   LEU A 237     -32.793  -1.346  20.816  1.00  0.66           C  
ATOM   3717  O   LEU A 237     -32.185  -1.408  21.891  1.00  0.66           O  
ATOM   3718  CB  LEU A 237     -32.341   0.471  19.243  1.00  0.66           C  
ATOM   3719  CG  LEU A 237     -31.588   1.205  18.176  1.00  0.66           C  
ATOM   3720  CD1 LEU A 237     -32.254   2.582  18.028  1.00  0.66           C  
ATOM   3721  CD2 LEU A 237     -30.121   1.368  18.607  1.00  0.66           C  
ATOM   3722  H   LEU A 237     -32.996  -1.506  17.608  1.00  0.66           H  
ATOM   3723  HA  LEU A 237     -31.002  -1.184  19.653  1.00  0.66           H  
ATOM   3724 1HB  LEU A 237     -33.398   0.575  19.005  1.00  0.66           H  
ATOM   3725 2HB  LEU A 237     -32.163   1.010  20.164  1.00  0.66           H  
ATOM   3726  HG  LEU A 237     -31.646   0.665  17.222  1.00  0.66           H  
ATOM   3727 1HD1 LEU A 237     -31.757   3.160  17.297  1.00  0.66           H  
ATOM   3728 2HD1 LEU A 237     -33.299   2.458  17.739  1.00  0.66           H  
ATOM   3729 3HD1 LEU A 237     -32.210   3.103  18.974  1.00  0.66           H  
ATOM   3730 1HD2 LEU A 237     -29.571   1.922  17.841  1.00  0.66           H  
ATOM   3731 2HD2 LEU A 237     -30.078   1.913  19.550  1.00  0.66           H  
ATOM   3732 3HD2 LEU A 237     -29.677   0.395  18.742  1.00  0.66           H  
ATOM   3733  N   VAL A 238     -34.103  -1.583  20.695  1.00  0.66           N  
ATOM   3734  CA  VAL A 238     -34.919  -1.922  21.842  1.00  0.66           C  
ATOM   3735  C   VAL A 238     -34.561  -3.288  22.408  1.00  0.66           C  
ATOM   3736  O   VAL A 238     -34.426  -3.422  23.618  1.00  0.66           O  
ATOM   3737  CB  VAL A 238     -36.415  -1.839  21.499  1.00  0.66           C  
ATOM   3738  CG1 VAL A 238     -37.221  -2.387  22.667  1.00  0.66           C  
ATOM   3739  CG2 VAL A 238     -36.758  -0.377  21.224  1.00  0.66           C  
ATOM   3740  H   VAL A 238     -34.539  -1.498  19.773  1.00  0.66           H  
ATOM   3741  HA  VAL A 238     -34.730  -1.177  22.614  1.00  0.66           H  
ATOM   3742  HB  VAL A 238     -36.634  -2.435  20.615  1.00  0.66           H  
ATOM   3743 1HG1 VAL A 238     -38.279  -2.311  22.462  1.00  0.66           H  
ATOM   3744 2HG1 VAL A 238     -36.956  -3.433  22.834  1.00  0.66           H  
ATOM   3745 3HG1 VAL A 238     -36.992  -1.835  23.543  1.00  0.66           H  
ATOM   3746 1HG2 VAL A 238     -37.803  -0.293  20.974  1.00  0.66           H  
ATOM   3747 2HG2 VAL A 238     -36.544   0.221  22.102  1.00  0.66           H  
ATOM   3748 3HG2 VAL A 238     -36.160  -0.015  20.387  1.00  0.66           H  
ATOM   3749  N   GLN A 239     -34.369  -4.297  21.555  1.00  0.66           N  
ATOM   3750  CA  GLN A 239     -34.031  -5.634  22.047  1.00  0.66           C  
ATOM   3751  C   GLN A 239     -32.706  -5.608  22.799  1.00  0.66           C  
ATOM   3752  O   GLN A 239     -32.557  -6.246  23.846  1.00  0.66           O  
ATOM   3753  CB  GLN A 239     -33.922  -6.621  20.883  1.00  0.66           C  
ATOM   3754  CG  GLN A 239     -35.241  -6.959  20.211  1.00  0.66           C  
ATOM   3755  CD  GLN A 239     -35.047  -7.781  18.945  1.00  0.66           C  
ATOM   3756  OE1 GLN A 239     -33.960  -7.805  18.357  1.00  0.66           O  
ATOM   3757  NE2 GLN A 239     -36.103  -8.465  18.516  1.00  0.66           N  
ATOM   3758  H   GLN A 239     -34.495  -4.137  20.559  1.00  0.66           H  
ATOM   3759  HA  GLN A 239     -34.813  -5.963  22.732  1.00  0.66           H  
ATOM   3760 1HB  GLN A 239     -33.257  -6.206  20.129  1.00  0.66           H  
ATOM   3761 2HB  GLN A 239     -33.476  -7.547  21.238  1.00  0.66           H  
ATOM   3762 1HG  GLN A 239     -35.842  -7.544  20.907  1.00  0.66           H  
ATOM   3763 2HG  GLN A 239     -35.761  -6.045  19.956  1.00  0.66           H  
ATOM   3764 1HE2 GLN A 239     -36.035  -9.025  17.689  1.00  0.66           H  
ATOM   3765 2HE2 GLN A 239     -36.964  -8.422  19.019  1.00  0.66           H  
ATOM   3766  N   ILE A 240     -31.741  -4.833  22.306  1.00  0.67           N  
ATOM   3767  CA  ILE A 240     -30.476  -4.742  23.008  1.00  0.67           C  
ATOM   3768  C   ILE A 240     -30.718  -4.117  24.365  1.00  0.67           C  
ATOM   3769  O   ILE A 240     -30.256  -4.625  25.383  1.00  0.67           O  
ATOM   3770  CB  ILE A 240     -29.447  -3.905  22.241  1.00  0.67           C  
ATOM   3771  CG1 ILE A 240     -29.026  -4.591  20.970  1.00  0.67           C  
ATOM   3772  CG2 ILE A 240     -28.241  -3.663  23.131  1.00  0.67           C  
ATOM   3773  CD1 ILE A 240     -28.263  -3.674  20.070  1.00  0.67           C  
ATOM   3774  H   ILE A 240     -31.881  -4.326  21.429  1.00  0.67           H  
ATOM   3775  HA  ILE A 240     -30.077  -5.745  23.152  1.00  0.67           H  
ATOM   3776  HB  ILE A 240     -29.898  -2.949  21.960  1.00  0.67           H  
ATOM   3777 1HG1 ILE A 240     -28.398  -5.445  21.215  1.00  0.67           H  
ATOM   3778 2HG1 ILE A 240     -29.908  -4.950  20.443  1.00  0.67           H  
ATOM   3779 1HG2 ILE A 240     -27.513  -3.062  22.603  1.00  0.67           H  
ATOM   3780 2HG2 ILE A 240     -28.563  -3.142  24.019  1.00  0.67           H  
ATOM   3781 3HG2 ILE A 240     -27.781  -4.613  23.412  1.00  0.67           H  
ATOM   3782 1HD1 ILE A 240     -27.981  -4.211  19.166  1.00  0.67           H  
ATOM   3783 2HD1 ILE A 240     -28.902  -2.828  19.817  1.00  0.67           H  
ATOM   3784 3HD1 ILE A 240     -27.368  -3.317  20.579  1.00  0.67           H  
ATOM   3785  N   TRP A 241     -31.477  -3.028  24.388  1.00  0.69           N  
ATOM   3786  CA  TRP A 241     -31.791  -2.347  25.626  1.00  0.69           C  
ATOM   3787  C   TRP A 241     -32.458  -3.293  26.621  1.00  0.69           C  
ATOM   3788  O   TRP A 241     -32.093  -3.333  27.801  1.00  0.69           O  
ATOM   3789  CB  TRP A 241     -32.702  -1.179  25.327  1.00  0.69           C  
ATOM   3790  CG  TRP A 241     -32.988  -0.337  26.455  1.00  0.69           C  
ATOM   3791  CD1 TRP A 241     -34.142  -0.218  27.145  1.00  0.69           C  
ATOM   3792  CD2 TRP A 241     -32.072   0.565  27.039  1.00  0.69           C  
ATOM   3793  NE1 TRP A 241     -34.012   0.746  28.104  1.00  0.69           N  
ATOM   3794  CE2 TRP A 241     -32.742   1.222  28.062  1.00  0.69           C  
ATOM   3795  CE3 TRP A 241     -30.753   0.872  26.774  1.00  0.69           C  
ATOM   3796  CZ2 TRP A 241     -32.132   2.168  28.824  1.00  0.69           C  
ATOM   3797  CZ3 TRP A 241     -30.129   1.817  27.538  1.00  0.69           C  
ATOM   3798  CH2 TRP A 241     -30.795   2.445  28.534  1.00  0.69           C  
ATOM   3799  H   TRP A 241     -31.836  -2.639  23.513  1.00  0.69           H  
ATOM   3800  HA  TRP A 241     -30.864  -1.976  26.060  1.00  0.69           H  
ATOM   3801 1HB  TRP A 241     -32.258  -0.573  24.540  1.00  0.69           H  
ATOM   3802 2HB  TRP A 241     -33.647  -1.542  24.952  1.00  0.69           H  
ATOM   3803  HD1 TRP A 241     -35.037  -0.784  26.943  1.00  0.69           H  
ATOM   3804  HE1 TRP A 241     -34.753   1.077  28.742  1.00  0.69           H  
ATOM   3805  HE3 TRP A 241     -30.231   0.361  25.975  1.00  0.69           H  
ATOM   3806  HZ2 TRP A 241     -32.652   2.692  29.629  1.00  0.69           H  
ATOM   3807  HZ3 TRP A 241     -29.091   2.051  27.326  1.00  0.69           H  
ATOM   3808  HH2 TRP A 241     -30.270   3.194  29.122  1.00  0.69           H  
ATOM   3809  N   GLU A 242     -33.435  -4.076  26.159  1.00  0.71           N  
ATOM   3810  CA  GLU A 242     -34.136  -4.983  27.057  1.00  0.71           C  
ATOM   3811  C   GLU A 242     -33.166  -5.987  27.668  1.00  0.71           C  
ATOM   3812  O   GLU A 242     -33.226  -6.269  28.873  1.00  0.71           O  
ATOM   3813  CB  GLU A 242     -35.238  -5.738  26.298  1.00  0.71           C  
ATOM   3814  CG  GLU A 242     -36.431  -4.889  25.891  1.00  0.71           C  
ATOM   3815  CD  GLU A 242     -37.441  -5.628  25.046  1.00  0.71           C  
ATOM   3816  OE1 GLU A 242     -37.111  -6.626  24.449  1.00  0.71           O  
ATOM   3817  OE2 GLU A 242     -38.577  -5.212  25.050  1.00  0.71           O  
ATOM   3818  H   GLU A 242     -33.707  -4.016  25.181  1.00  0.71           H  
ATOM   3819  HA  GLU A 242     -34.590  -4.399  27.858  1.00  0.71           H  
ATOM   3820 1HB  GLU A 242     -34.816  -6.174  25.392  1.00  0.71           H  
ATOM   3821 2HB  GLU A 242     -35.607  -6.555  26.916  1.00  0.71           H  
ATOM   3822 1HG  GLU A 242     -36.913  -4.526  26.781  1.00  0.71           H  
ATOM   3823 2HG  GLU A 242     -36.078  -4.023  25.347  1.00  0.71           H  
ATOM   3824  N   LYS A 243     -32.227  -6.490  26.859  1.00  0.74           N  
ATOM   3825  CA  LYS A 243     -31.241  -7.443  27.349  1.00  0.74           C  
ATOM   3826  C   LYS A 243     -30.256  -6.792  28.319  1.00  0.74           C  
ATOM   3827  O   LYS A 243     -29.907  -7.380  29.344  1.00  0.74           O  
ATOM   3828  CB  LYS A 243     -30.492  -8.072  26.176  1.00  0.74           C  
ATOM   3829  CG  LYS A 243     -31.339  -9.032  25.334  1.00  0.74           C  
ATOM   3830  CD  LYS A 243     -30.547  -9.583  24.160  1.00  0.74           C  
ATOM   3831  CE  LYS A 243     -31.390 -10.525  23.315  1.00  0.74           C  
ATOM   3832  NZ  LYS A 243     -30.631 -11.049  22.144  1.00  0.74           N  
ATOM   3833  H   LYS A 243     -32.224  -6.233  25.867  1.00  0.74           H  
ATOM   3834  HA  LYS A 243     -31.766  -8.231  27.886  1.00  0.74           H  
ATOM   3835 1HB  LYS A 243     -30.135  -7.279  25.514  1.00  0.74           H  
ATOM   3836 2HB  LYS A 243     -29.622  -8.611  26.543  1.00  0.74           H  
ATOM   3837 1HG  LYS A 243     -31.675  -9.859  25.959  1.00  0.74           H  
ATOM   3838 2HG  LYS A 243     -32.216  -8.505  24.959  1.00  0.74           H  
ATOM   3839 1HD  LYS A 243     -30.212  -8.752  23.536  1.00  0.74           H  
ATOM   3840 2HD  LYS A 243     -29.672 -10.117  24.528  1.00  0.74           H  
ATOM   3841 1HE  LYS A 243     -31.715 -11.362  23.930  1.00  0.74           H  
ATOM   3842 2HE  LYS A 243     -32.270  -9.988  22.954  1.00  0.74           H  
ATOM   3843 1HZ  LYS A 243     -31.222 -11.668  21.608  1.00  0.74           H  
ATOM   3844 2HZ  LYS A 243     -30.337 -10.277  21.564  1.00  0.74           H  
ATOM   3845 3HZ  LYS A 243     -29.820 -11.556  22.468  1.00  0.74           H  
ATOM   3846  N   LEU A 244     -29.835  -5.561  28.021  1.00  0.77           N  
ATOM   3847  CA  LEU A 244     -28.894  -4.847  28.877  1.00  0.77           C  
ATOM   3848  C   LEU A 244     -29.480  -4.498  30.233  1.00  0.77           C  
ATOM   3849  O   LEU A 244     -28.788  -4.557  31.253  1.00  0.77           O  
ATOM   3850  CB  LEU A 244     -28.447  -3.531  28.224  1.00  0.77           C  
ATOM   3851  CG  LEU A 244     -27.560  -3.637  26.999  1.00  0.77           C  
ATOM   3852  CD1 LEU A 244     -27.333  -2.242  26.412  1.00  0.77           C  
ATOM   3853  CD2 LEU A 244     -26.284  -4.268  27.391  1.00  0.77           C  
ATOM   3854  H   LEU A 244     -30.154  -5.122  27.158  1.00  0.77           H  
ATOM   3855  HA  LEU A 244     -28.025  -5.482  29.030  1.00  0.77           H  
ATOM   3856 1HB  LEU A 244     -29.342  -2.984  27.926  1.00  0.77           H  
ATOM   3857 2HB  LEU A 244     -27.919  -2.934  28.970  1.00  0.77           H  
ATOM   3858  HG  LEU A 244     -28.033  -4.250  26.246  1.00  0.77           H  
ATOM   3859 1HD1 LEU A 244     -26.686  -2.322  25.529  1.00  0.77           H  
ATOM   3860 2HD1 LEU A 244     -28.290  -1.811  26.128  1.00  0.77           H  
ATOM   3861 3HD1 LEU A 244     -26.854  -1.606  27.153  1.00  0.77           H  
ATOM   3862 1HD2 LEU A 244     -25.642  -4.346  26.513  1.00  0.77           H  
ATOM   3863 2HD2 LEU A 244     -25.804  -3.662  28.143  1.00  0.77           H  
ATOM   3864 3HD2 LEU A 244     -26.476  -5.262  27.791  1.00  0.77           H  
ATOM   3865  N   THR A 245     -30.762  -4.147  30.242  1.00  0.79           N  
ATOM   3866  CA  THR A 245     -31.422  -3.703  31.453  1.00  0.79           C  
ATOM   3867  C   THR A 245     -32.207  -4.808  32.176  1.00  0.79           C  
ATOM   3868  O   THR A 245     -32.533  -4.659  33.354  1.00  0.79           O  
ATOM   3869  CB  THR A 245     -32.344  -2.521  31.108  1.00  0.79           C  
ATOM   3870  OG1 THR A 245     -33.356  -2.956  30.205  1.00  0.79           O  
ATOM   3871  CG2 THR A 245     -31.520  -1.420  30.413  1.00  0.79           C  
ATOM   3872  H   THR A 245     -31.277  -4.118  29.362  1.00  0.79           H  
ATOM   3873  HA  THR A 245     -30.655  -3.340  32.138  1.00  0.79           H  
ATOM   3874  HB  THR A 245     -32.806  -2.131  32.012  1.00  0.79           H  
ATOM   3875  HG1 THR A 245     -32.946  -3.103  29.319  1.00  0.79           H  
ATOM   3876 1HG2 THR A 245     -32.174  -0.607  30.155  1.00  0.79           H  
ATOM   3877 2HG2 THR A 245     -30.732  -1.066  31.078  1.00  0.79           H  
ATOM   3878 3HG2 THR A 245     -31.068  -1.810  29.506  1.00  0.79           H  
ATOM   3879  N   GLY A 246     -32.499  -5.924  31.496  1.00  0.80           N  
ATOM   3880  CA  GLY A 246     -33.250  -7.016  32.113  1.00  0.80           C  
ATOM   3881  C   GLY A 246     -34.737  -6.699  32.260  1.00  0.80           C  
ATOM   3882  O   GLY A 246     -35.384  -7.148  33.211  1.00  0.80           O  
ATOM   3883  H   GLY A 246     -32.241  -6.011  30.518  1.00  0.80           H  
ATOM   3884 1HA  GLY A 246     -33.129  -7.911  31.503  1.00  0.80           H  
ATOM   3885 2HA  GLY A 246     -32.824  -7.238  33.090  1.00  0.80           H  
ATOM   3886  N   LYS A 247     -35.265  -5.885  31.348  1.00  0.80           N  
ATOM   3887  CA  LYS A 247     -36.665  -5.467  31.433  1.00  0.80           C  
ATOM   3888  C   LYS A 247     -37.333  -5.229  30.086  1.00  0.80           C  
ATOM   3889  O   LYS A 247     -36.840  -4.458  29.270  1.00  0.80           O  
ATOM   3890  CB  LYS A 247     -36.755  -4.177  32.256  1.00  0.80           C  
ATOM   3891  CG  LYS A 247     -38.172  -3.642  32.476  1.00  0.80           C  
ATOM   3892  CD  LYS A 247     -38.178  -2.447  33.427  1.00  0.80           C  
ATOM   3893  CE  LYS A 247     -39.572  -1.854  33.551  1.00  0.80           C  
ATOM   3894  NZ  LYS A 247     -40.522  -2.798  34.196  1.00  0.80           N  
ATOM   3895  H   LYS A 247     -34.671  -5.599  30.568  1.00  0.80           H  
ATOM   3896  HA  LYS A 247     -37.222  -6.252  31.942  1.00  0.80           H  
ATOM   3897 1HB  LYS A 247     -36.303  -4.341  33.236  1.00  0.80           H  
ATOM   3898 2HB  LYS A 247     -36.177  -3.395  31.759  1.00  0.80           H  
ATOM   3899 1HG  LYS A 247     -38.585  -3.318  31.517  1.00  0.80           H  
ATOM   3900 2HG  LYS A 247     -38.808  -4.429  32.874  1.00  0.80           H  
ATOM   3901 1HD  LYS A 247     -37.821  -2.751  34.410  1.00  0.80           H  
ATOM   3902 2HD  LYS A 247     -37.513  -1.678  33.031  1.00  0.80           H  
ATOM   3903 1HE  LYS A 247     -39.522  -0.938  34.138  1.00  0.80           H  
ATOM   3904 2HE  LYS A 247     -39.942  -1.613  32.555  1.00  0.80           H  
ATOM   3905 1HZ  LYS A 247     -41.432  -2.366  34.248  1.00  0.80           H  
ATOM   3906 2HZ  LYS A 247     -40.577  -3.639  33.636  1.00  0.80           H  
ATOM   3907 3HZ  LYS A 247     -40.201  -3.028  35.125  1.00  0.80           H  
ATOM   3908  N   GLU A 248     -38.484  -5.867  29.877  1.00  0.79           N  
ATOM   3909  CA  GLU A 248     -39.264  -5.680  28.652  1.00  0.79           C  
ATOM   3910  C   GLU A 248     -39.692  -4.220  28.518  1.00  0.79           C  
ATOM   3911  O   GLU A 248     -40.174  -3.631  29.490  1.00  0.79           O  
ATOM   3912  CB  GLU A 248     -40.486  -6.604  28.648  1.00  0.79           C  
ATOM   3913  CG  GLU A 248     -41.318  -6.547  27.364  1.00  0.79           C  
ATOM   3914  CD  GLU A 248     -42.474  -7.526  27.348  1.00  0.79           C  
ATOM   3915  OE1 GLU A 248     -42.637  -8.244  28.307  1.00  0.79           O  
ATOM   3916  OE2 GLU A 248     -43.191  -7.552  26.374  1.00  0.79           O  
ATOM   3917  H   GLU A 248     -38.829  -6.496  30.588  1.00  0.79           H  
ATOM   3918  HA  GLU A 248     -38.638  -5.932  27.796  1.00  0.79           H  
ATOM   3919 1HB  GLU A 248     -40.162  -7.635  28.789  1.00  0.79           H  
ATOM   3920 2HB  GLU A 248     -41.138  -6.347  29.482  1.00  0.79           H  
ATOM   3921 1HG  GLU A 248     -41.717  -5.537  27.249  1.00  0.79           H  
ATOM   3922 2HG  GLU A 248     -40.663  -6.742  26.513  1.00  0.79           H  
ATOM   3923  N   LEU A 249     -39.519  -3.647  27.329  1.00  0.78           N  
ATOM   3924  CA  LEU A 249     -39.877  -2.253  27.105  1.00  0.78           C  
ATOM   3925  C   LEU A 249     -41.111  -2.244  26.191  1.00  0.78           C  
ATOM   3926  O   LEU A 249     -41.046  -2.743  25.065  1.00  0.78           O  
ATOM   3927  CB  LEU A 249     -38.665  -1.556  26.454  1.00  0.78           C  
ATOM   3928  CG  LEU A 249     -38.753  -0.068  26.210  1.00  0.78           C  
ATOM   3929  CD1 LEU A 249     -38.828   0.595  27.492  1.00  0.78           C  
ATOM   3930  CD2 LEU A 249     -37.543   0.404  25.506  1.00  0.78           C  
ATOM   3931  H   LEU A 249     -39.124  -4.192  26.557  1.00  0.78           H  
ATOM   3932  HA  LEU A 249     -40.123  -1.776  28.054  1.00  0.78           H  
ATOM   3933 1HB  LEU A 249     -37.794  -1.730  27.092  1.00  0.78           H  
ATOM   3934 2HB  LEU A 249     -38.475  -2.040  25.497  1.00  0.78           H  
ATOM   3935  HG  LEU A 249     -39.654   0.167  25.661  1.00  0.78           H  
ATOM   3936 1HD1 LEU A 249     -38.906   1.667  27.353  1.00  0.78           H  
ATOM   3937 2HD1 LEU A 249     -39.682   0.221  28.001  1.00  0.78           H  
ATOM   3938 3HD1 LEU A 249     -37.931   0.365  28.067  1.00  0.78           H  
ATOM   3939 1HD2 LEU A 249     -37.572   1.446  25.388  1.00  0.78           H  
ATOM   3940 2HD2 LEU A 249     -36.699   0.164  26.088  1.00  0.78           H  
ATOM   3941 3HD2 LEU A 249     -37.468  -0.053  24.556  1.00  0.78           H  
ATOM   3942  N   GLU A 250     -42.256  -1.748  26.675  1.00  0.78           N  
ATOM   3943  CA  GLU A 250     -43.469  -1.823  25.855  1.00  0.78           C  
ATOM   3944  C   GLU A 250     -43.266  -1.080  24.547  1.00  0.78           C  
ATOM   3945  O   GLU A 250     -42.791   0.053  24.536  1.00  0.78           O  
ATOM   3946  CB  GLU A 250     -44.699  -1.292  26.603  1.00  0.78           C  
ATOM   3947  CG  GLU A 250     -46.024  -1.445  25.823  1.00  0.78           C  
ATOM   3948  CD  GLU A 250     -47.263  -0.984  26.585  1.00  0.78           C  
ATOM   3949  OE1 GLU A 250     -47.135  -0.523  27.693  1.00  0.78           O  
ATOM   3950  OE2 GLU A 250     -48.339  -1.104  26.045  1.00  0.78           O  
ATOM   3951  H   GLU A 250     -42.290  -1.308  27.595  1.00  0.78           H  
ATOM   3952  HA  GLU A 250     -43.656  -2.871  25.617  1.00  0.78           H  
ATOM   3953 1HB  GLU A 250     -44.799  -1.812  27.555  1.00  0.78           H  
ATOM   3954 2HB  GLU A 250     -44.562  -0.243  26.821  1.00  0.78           H  
ATOM   3955 1HG  GLU A 250     -45.953  -0.861  24.903  1.00  0.78           H  
ATOM   3956 2HG  GLU A 250     -46.146  -2.490  25.541  1.00  0.78           H  
ATOM   3957  N   LYS A 251     -43.625  -1.705  23.437  1.00  0.78           N  
ATOM   3958  CA  LYS A 251     -43.411  -1.068  22.145  1.00  0.78           C  
ATOM   3959  C   LYS A 251     -44.666  -0.449  21.545  1.00  0.78           C  
ATOM   3960  O   LYS A 251     -45.678  -1.130  21.362  1.00  0.78           O  
ATOM   3961  CB  LYS A 251     -42.874  -2.114  21.175  1.00  0.78           C  
ATOM   3962  CG  LYS A 251     -41.510  -2.703  21.541  1.00  0.78           C  
ATOM   3963  CD  LYS A 251     -41.146  -3.824  20.577  1.00  0.78           C  
ATOM   3964  CE  LYS A 251     -39.800  -4.460  20.908  1.00  0.78           C  
ATOM   3965  NZ  LYS A 251     -39.796  -5.091  22.282  1.00  0.78           N  
ATOM   3966  H   LYS A 251     -44.021  -2.633  23.488  1.00  0.78           H  
ATOM   3967  HA  LYS A 251     -42.674  -0.274  22.266  1.00  0.78           H  
ATOM   3968 1HB  LYS A 251     -43.578  -2.942  21.123  1.00  0.78           H  
ATOM   3969 2HB  LYS A 251     -42.817  -1.687  20.183  1.00  0.78           H  
ATOM   3970 1HG  LYS A 251     -40.749  -1.925  21.507  1.00  0.78           H  
ATOM   3971 2HG  LYS A 251     -41.542  -3.106  22.555  1.00  0.78           H  
ATOM   3972 1HD  LYS A 251     -41.915  -4.596  20.618  1.00  0.78           H  
ATOM   3973 2HD  LYS A 251     -41.119  -3.423  19.571  1.00  0.78           H  
ATOM   3974 1HE  LYS A 251     -39.581  -5.229  20.170  1.00  0.78           H  
ATOM   3975 2HE  LYS A 251     -39.033  -3.705  20.850  1.00  0.78           H  
ATOM   3976 1HZ  LYS A 251     -38.883  -5.508  22.474  1.00  0.78           H  
ATOM   3977 2HZ  LYS A 251     -39.989  -4.382  22.995  1.00  0.78           H  
ATOM   3978 3HZ  LYS A 251     -40.501  -5.808  22.340  1.00  0.78           H  
ATOM   3979  N   THR A 252     -44.569   0.824  21.171  1.00  0.79           N  
ATOM   3980  CA  THR A 252     -45.655   1.518  20.491  1.00  0.79           C  
ATOM   3981  C   THR A 252     -45.223   1.928  19.091  1.00  0.79           C  
ATOM   3982  O   THR A 252     -44.281   2.698  18.931  1.00  0.79           O  
ATOM   3983  CB  THR A 252     -46.087   2.774  21.272  1.00  0.79           C  
ATOM   3984  OG1 THR A 252     -46.566   2.395  22.568  1.00  0.79           O  
ATOM   3985  CG2 THR A 252     -47.156   3.541  20.504  1.00  0.79           C  
ATOM   3986  H   THR A 252     -43.721   1.347  21.395  1.00  0.79           H  
ATOM   3987  HA  THR A 252     -46.507   0.846  20.403  1.00  0.79           H  
ATOM   3988  HB  THR A 252     -45.222   3.425  21.403  1.00  0.79           H  
ATOM   3989  HG1 THR A 252     -47.179   1.661  22.479  1.00  0.79           H  
ATOM   3990 1HG2 THR A 252     -47.435   4.432  21.065  1.00  0.79           H  
ATOM   3991 2HG2 THR A 252     -46.761   3.835  19.529  1.00  0.79           H  
ATOM   3992 3HG2 THR A 252     -48.030   2.908  20.364  1.00  0.79           H  
ATOM   3993  N   ASN A 253     -45.914   1.411  18.075  1.00  0.81           N  
ATOM   3994  CA  ASN A 253     -45.569   1.707  16.682  1.00  0.81           C  
ATOM   3995  C   ASN A 253     -46.441   2.829  16.116  1.00  0.81           C  
ATOM   3996  O   ASN A 253     -47.658   2.679  15.986  1.00  0.81           O  
ATOM   3997  CB  ASN A 253     -45.665   0.462  15.830  1.00  0.81           C  
ATOM   3998  CG  ASN A 253     -44.676  -0.628  16.251  1.00  0.81           C  
ATOM   3999  OD1 ASN A 253     -43.476  -0.413  16.441  1.00  0.81           O  
ATOM   4000  ND2 ASN A 253     -45.190  -1.823  16.403  1.00  0.81           N  
ATOM   4001  H   ASN A 253     -46.685   0.790  18.274  1.00  0.81           H  
ATOM   4002  HA  ASN A 253     -44.537   2.054  16.646  1.00  0.81           H  
ATOM   4003 1HB  ASN A 253     -46.678   0.063  15.875  1.00  0.81           H  
ATOM   4004 2HB  ASN A 253     -45.463   0.731  14.789  1.00  0.81           H  
ATOM   4005 1HD2 ASN A 253     -44.609  -2.589  16.679  1.00  0.81           H  
ATOM   4006 2HD2 ASN A 253     -46.166  -1.972  16.244  1.00  0.81           H  
ATOM   4007  N   ILE A 254     -45.823   3.956  15.811  1.00  0.84           N  
ATOM   4008  CA  ILE A 254     -46.540   5.135  15.342  1.00  0.84           C  
ATOM   4009  C   ILE A 254     -46.649   5.167  13.829  1.00  0.84           C  
ATOM   4010  O   ILE A 254     -45.651   5.170  13.116  1.00  0.84           O  
ATOM   4011  CB  ILE A 254     -45.824   6.381  15.870  1.00  0.84           C  
ATOM   4012  CG1 ILE A 254     -45.884   6.310  17.398  1.00  0.84           C  
ATOM   4013  CG2 ILE A 254     -46.438   7.670  15.305  1.00  0.84           C  
ATOM   4014  CD1 ILE A 254     -45.027   7.273  18.085  1.00  0.84           C  
ATOM   4015  H   ILE A 254     -44.812   4.000  15.945  1.00  0.84           H  
ATOM   4016  HA  ILE A 254     -47.548   5.115  15.755  1.00  0.84           H  
ATOM   4017  HB  ILE A 254     -44.779   6.334  15.594  1.00  0.84           H  
ATOM   4018 1HG1 ILE A 254     -46.912   6.477  17.711  1.00  0.84           H  
ATOM   4019 2HG1 ILE A 254     -45.579   5.309  17.717  1.00  0.84           H  
ATOM   4020 1HG2 ILE A 254     -45.910   8.535  15.701  1.00  0.84           H  
ATOM   4021 2HG2 ILE A 254     -46.357   7.664  14.217  1.00  0.84           H  
ATOM   4022 3HG2 ILE A 254     -47.490   7.724  15.590  1.00  0.84           H  
ATOM   4023 1HD1 ILE A 254     -45.139   7.146  19.156  1.00  0.84           H  
ATOM   4024 2HD1 ILE A 254     -43.999   7.081  17.796  1.00  0.84           H  
ATOM   4025 3HD1 ILE A 254     -45.307   8.286  17.809  1.00  0.84           H  
ATOM   4026  N   ALA A 255     -47.863   5.200  13.308  1.00  0.86           N  
ATOM   4027  CA  ALA A 255     -48.012   5.159  11.860  1.00  0.86           C  
ATOM   4028  C   ALA A 255     -47.322   6.345  11.229  1.00  0.86           C  
ATOM   4029  O   ALA A 255     -47.356   7.448  11.776  1.00  0.86           O  
ATOM   4030  CB  ALA A 255     -49.474   5.158  11.461  1.00  0.86           C  
ATOM   4031  H   ALA A 255     -48.682   5.227  13.909  1.00  0.86           H  
ATOM   4032  HA  ALA A 255     -47.538   4.249  11.495  1.00  0.86           H  
ATOM   4033 1HB  ALA A 255     -49.559   5.113  10.377  1.00  0.86           H  
ATOM   4034 2HB  ALA A 255     -49.970   4.295  11.901  1.00  0.86           H  
ATOM   4035 3HB  ALA A 255     -49.954   6.071  11.822  1.00  0.86           H  
ATOM   4036  N   ALA A 256     -46.781   6.149  10.025  1.00  0.88           N  
ATOM   4037  CA  ALA A 256     -46.126   7.237   9.307  1.00  0.88           C  
ATOM   4038  C   ALA A 256     -47.087   8.403   9.140  1.00  0.88           C  
ATOM   4039  O   ALA A 256     -46.699   9.562   9.244  1.00  0.88           O  
ATOM   4040  CB  ALA A 256     -45.652   6.751   7.950  1.00  0.88           C  
ATOM   4041  H   ALA A 256     -46.791   5.224   9.619  1.00  0.88           H  
ATOM   4042  HA  ALA A 256     -45.271   7.577   9.892  1.00  0.88           H  
ATOM   4043 1HB  ALA A 256     -45.168   7.545   7.411  1.00  0.88           H  
ATOM   4044 2HB  ALA A 256     -44.956   5.933   8.091  1.00  0.88           H  
ATOM   4045 3HB  ALA A 256     -46.505   6.406   7.370  1.00  0.88           H  
ATOM   4046  N   GLN A 257     -48.366   8.101   8.951  1.00  0.90           N  
ATOM   4047  CA  GLN A 257     -49.366   9.142   8.791  1.00  0.90           C  
ATOM   4048  C   GLN A 257     -49.502  10.009  10.049  1.00  0.90           C  
ATOM   4049  O   GLN A 257     -49.760  11.212   9.947  1.00  0.90           O  
ATOM   4050  CB  GLN A 257     -50.721   8.515   8.459  1.00  0.90           C  
ATOM   4051  CG  GLN A 257     -50.793   7.885   7.079  1.00  0.90           C  
ATOM   4052  CD  GLN A 257     -52.136   7.221   6.811  1.00  0.90           C  
ATOM   4053  OE1 GLN A 257     -52.831   6.793   7.737  1.00  0.90           O  
ATOM   4054  NE2 GLN A 257     -52.509   7.134   5.538  1.00  0.90           N  
ATOM   4055  H   GLN A 257     -48.641   7.133   8.898  1.00  0.90           H  
ATOM   4056  HA  GLN A 257     -49.062   9.787   7.968  1.00  0.90           H  
ATOM   4057 1HB  GLN A 257     -50.955   7.749   9.200  1.00  0.90           H  
ATOM   4058 2HB  GLN A 257     -51.497   9.277   8.525  1.00  0.90           H  
ATOM   4059 1HG  GLN A 257     -50.639   8.661   6.330  1.00  0.90           H  
ATOM   4060 2HG  GLN A 257     -50.013   7.128   6.998  1.00  0.90           H  
ATOM   4061 1HE2 GLN A 257     -53.383   6.708   5.300  1.00  0.90           H  
ATOM   4062 2HE2 GLN A 257     -51.916   7.494   4.817  1.00  0.90           H  
ATOM   4063  N   ASP A 258     -49.332   9.411  11.235  1.00  0.93           N  
ATOM   4064  CA  ASP A 258     -49.503  10.145  12.484  1.00  0.93           C  
ATOM   4065  C   ASP A 258     -48.283  11.014  12.673  1.00  0.93           C  
ATOM   4066  O   ASP A 258     -48.367  12.176  13.076  1.00  0.93           O  
ATOM   4067  CB  ASP A 258     -49.602   9.178  13.664  1.00  0.93           C  
ATOM   4068  CG  ASP A 258     -50.848   8.298  13.656  1.00  0.93           C  
ATOM   4069  OD1 ASP A 258     -51.776   8.586  12.932  1.00  0.93           O  
ATOM   4070  OD2 ASP A 258     -50.841   7.313  14.368  1.00  0.93           O  
ATOM   4071  H   ASP A 258     -49.035   8.444  11.280  1.00  0.93           H  
ATOM   4072  HA  ASP A 258     -50.392  10.771  12.425  1.00  0.93           H  
ATOM   4073 1HB  ASP A 258     -48.735   8.526  13.649  1.00  0.93           H  
ATOM   4074 2HB  ASP A 258     -49.571   9.739  14.596  1.00  0.93           H  
ATOM   4075  N   PHE A 259     -47.138  10.440  12.343  1.00  0.96           N  
ATOM   4076  CA  PHE A 259     -45.878  11.133  12.459  1.00  0.96           C  
ATOM   4077  C   PHE A 259     -45.909  12.396  11.602  1.00  0.96           C  
ATOM   4078  O   PHE A 259     -45.595  13.501  12.063  1.00  0.96           O  
ATOM   4079  CB  PHE A 259     -44.757  10.229  11.997  1.00  0.96           C  
ATOM   4080  CG  PHE A 259     -43.471  10.854  12.047  1.00  0.96           C  
ATOM   4081  CD1 PHE A 259     -42.749  10.851  13.193  1.00  0.96           C  
ATOM   4082  CD2 PHE A 259     -42.983  11.478  10.964  1.00  0.96           C  
ATOM   4083  CE1 PHE A 259     -41.522  11.412  13.247  1.00  0.96           C  
ATOM   4084  CE2 PHE A 259     -41.788  12.055  11.013  1.00  0.96           C  
ATOM   4085  CZ  PHE A 259     -41.040  12.004  12.134  1.00  0.96           C  
ATOM   4086  H   PHE A 259     -47.153   9.472  12.011  1.00  0.96           H  
ATOM   4087  HA  PHE A 259     -45.721  11.413  13.500  1.00  0.96           H  
ATOM   4088 1HB  PHE A 259     -44.735   9.326  12.609  1.00  0.96           H  
ATOM   4089 2HB  PHE A 259     -44.937   9.921  10.973  1.00  0.96           H  
ATOM   4090  HD1 PHE A 259     -43.171  10.393  14.048  1.00  0.96           H  
ATOM   4091  HD2 PHE A 259     -43.573  11.509  10.050  1.00  0.96           H  
ATOM   4092  HE1 PHE A 259     -40.935  11.390  14.169  1.00  0.96           H  
ATOM   4093  HE2 PHE A 259     -41.429  12.559  10.164  1.00  0.96           H  
ATOM   4094  HZ  PHE A 259     -40.059  12.466  12.144  1.00  0.96           H  
ATOM   4095  N   LEU A 260     -46.295  12.224  10.339  1.00  1.00           N  
ATOM   4096  CA  LEU A 260     -46.322  13.340   9.422  1.00  1.00           C  
ATOM   4097  C   LEU A 260     -47.352  14.375   9.881  1.00  1.00           C  
ATOM   4098  O   LEU A 260     -47.093  15.580   9.818  1.00  1.00           O  
ATOM   4099  CB  LEU A 260     -46.630  12.825   8.018  1.00  1.00           C  
ATOM   4100  CG  LEU A 260     -45.520  11.927   7.376  1.00  1.00           C  
ATOM   4101  CD1 LEU A 260     -46.025  11.360   6.080  1.00  1.00           C  
ATOM   4102  CD2 LEU A 260     -44.276  12.709   7.167  1.00  1.00           C  
ATOM   4103  H   LEU A 260     -46.552  11.293  10.007  1.00  1.00           H  
ATOM   4104  HA  LEU A 260     -45.342  13.805   9.418  1.00  1.00           H  
ATOM   4105 1HB  LEU A 260     -47.546  12.229   8.067  1.00  1.00           H  
ATOM   4106 2HB  LEU A 260     -46.805  13.674   7.361  1.00  1.00           H  
ATOM   4107  HG  LEU A 260     -45.296  11.099   8.036  1.00  1.00           H  
ATOM   4108 1HD1 LEU A 260     -45.262  10.720   5.644  1.00  1.00           H  
ATOM   4109 2HD1 LEU A 260     -46.924  10.772   6.273  1.00  1.00           H  
ATOM   4110 3HD1 LEU A 260     -46.257  12.170   5.392  1.00  1.00           H  
ATOM   4111 1HD2 LEU A 260     -43.531  12.065   6.729  1.00  1.00           H  
ATOM   4112 2HD2 LEU A 260     -44.470  13.548   6.501  1.00  1.00           H  
ATOM   4113 3HD2 LEU A 260     -43.928  13.065   8.115  1.00  1.00           H  
ATOM   4114  N   ALA A 261     -48.503  13.912  10.396  1.00  1.05           N  
ATOM   4115  CA  ALA A 261     -49.521  14.821  10.905  1.00  1.05           C  
ATOM   4116  C   ALA A 261     -48.967  15.659  12.051  1.00  1.05           C  
ATOM   4117  O   ALA A 261     -49.297  16.837  12.191  1.00  1.05           O  
ATOM   4118  CB  ALA A 261     -50.734  14.046  11.381  1.00  1.05           C  
ATOM   4119  H   ALA A 261     -48.703  12.910  10.413  1.00  1.05           H  
ATOM   4120  HA  ALA A 261     -49.814  15.493  10.097  1.00  1.05           H  
ATOM   4121 1HB  ALA A 261     -51.489  14.740  11.741  1.00  1.05           H  
ATOM   4122 2HB  ALA A 261     -51.136  13.460  10.555  1.00  1.05           H  
ATOM   4123 3HB  ALA A 261     -50.442  13.379  12.187  1.00  1.05           H  
ATOM   4124  N   ASN A 262     -48.110  15.061  12.882  1.00  1.12           N  
ATOM   4125  CA  ASN A 262     -47.525  15.810  13.979  1.00  1.12           C  
ATOM   4126  C   ASN A 262     -46.605  16.892  13.429  1.00  1.12           C  
ATOM   4127  O   ASN A 262     -46.606  18.017  13.928  1.00  1.12           O  
ATOM   4128  CB  ASN A 262     -46.785  14.888  14.926  1.00  1.12           C  
ATOM   4129  CG  ASN A 262     -47.722  14.033  15.747  1.00  1.12           C  
ATOM   4130  OD1 ASN A 262     -48.895  14.374  15.963  1.00  1.12           O  
ATOM   4131  ND2 ASN A 262     -47.222  12.913  16.206  1.00  1.12           N  
ATOM   4132  H   ASN A 262     -47.889  14.071  12.766  1.00  1.12           H  
ATOM   4133  HA  ASN A 262     -48.324  16.307  14.528  1.00  1.12           H  
ATOM   4134 1HB  ASN A 262     -46.123  14.237  14.364  1.00  1.12           H  
ATOM   4135 2HB  ASN A 262     -46.167  15.478  15.599  1.00  1.12           H  
ATOM   4136 1HD2 ASN A 262     -47.791  12.298  16.749  1.00  1.12           H  
ATOM   4137 2HD2 ASN A 262     -46.275  12.673  16.004  1.00  1.12           H  
ATOM   4138  N   ILE A 263     -45.899  16.601  12.327  1.00  1.21           N  
ATOM   4139  CA  ILE A 263     -45.003  17.591  11.726  1.00  1.21           C  
ATOM   4140  C   ILE A 263     -45.769  18.834  11.320  1.00  1.21           C  
ATOM   4141  O   ILE A 263     -45.326  19.956  11.549  1.00  1.21           O  
ATOM   4142  CB  ILE A 263     -44.233  17.094  10.485  1.00  1.21           C  
ATOM   4143  CG1 ILE A 263     -43.224  16.056  10.834  1.00  1.21           C  
ATOM   4144  CG2 ILE A 263     -43.530  18.231   9.838  1.00  1.21           C  
ATOM   4145  CD1 ILE A 263     -42.612  15.411   9.610  1.00  1.21           C  
ATOM   4146  H   ILE A 263     -45.950  15.652  11.947  1.00  1.21           H  
ATOM   4147  HA  ILE A 263     -44.267  17.879  12.470  1.00  1.21           H  
ATOM   4148  HB  ILE A 263     -44.930  16.664   9.777  1.00  1.21           H  
ATOM   4149 1HG1 ILE A 263     -42.442  16.526  11.417  1.00  1.21           H  
ATOM   4150 2HG1 ILE A 263     -43.700  15.279  11.441  1.00  1.21           H  
ATOM   4151 1HG2 ILE A 263     -43.001  17.882   8.953  1.00  1.21           H  
ATOM   4152 2HG2 ILE A 263     -44.250  18.997   9.550  1.00  1.21           H  
ATOM   4153 3HG2 ILE A 263     -42.825  18.629  10.543  1.00  1.21           H  
ATOM   4154 1HD1 ILE A 263     -41.887  14.680   9.900  1.00  1.21           H  
ATOM   4155 2HD1 ILE A 263     -43.383  14.953   9.037  1.00  1.21           H  
ATOM   4156 3HD1 ILE A 263     -42.122  16.174   9.007  1.00  1.21           H  
ATOM   4157  N   GLU A 264     -46.957  18.643  10.768  1.00  1.32           N  
ATOM   4158  CA  GLU A 264     -47.762  19.773  10.313  1.00  1.32           C  
ATOM   4159  C   GLU A 264     -48.124  20.770  11.435  1.00  1.32           C  
ATOM   4160  O   GLU A 264     -48.480  21.914  11.145  1.00  1.32           O  
ATOM   4161  CB  GLU A 264     -49.048  19.286   9.628  1.00  1.32           C  
ATOM   4162  CG  GLU A 264     -48.827  18.589   8.278  1.00  1.32           C  
ATOM   4163  CD  GLU A 264     -50.120  18.131   7.606  1.00  1.32           C  
ATOM   4164  OE1 GLU A 264     -51.165  18.247   8.207  1.00  1.32           O  
ATOM   4165  OE2 GLU A 264     -50.053  17.677   6.485  1.00  1.32           O  
ATOM   4166  H   GLU A 264     -47.270  17.679  10.615  1.00  1.32           H  
ATOM   4167  HA  GLU A 264     -47.176  20.315   9.571  1.00  1.32           H  
ATOM   4168 1HB  GLU A 264     -49.562  18.586  10.284  1.00  1.32           H  
ATOM   4169 2HB  GLU A 264     -49.715  20.132   9.466  1.00  1.32           H  
ATOM   4170 1HG  GLU A 264     -48.304  19.271   7.611  1.00  1.32           H  
ATOM   4171 2HG  GLU A 264     -48.185  17.721   8.443  1.00  1.32           H  
ATOM   4172  N   GLN A 265     -48.090  20.338  12.703  1.00  1.44           N  
ATOM   4173  CA  GLN A 265     -48.422  21.217  13.824  1.00  1.44           C  
ATOM   4174  C   GLN A 265     -47.179  21.890  14.443  1.00  1.44           C  
ATOM   4175  O   GLN A 265     -47.294  22.664  15.398  1.00  1.44           O  
ATOM   4176  CB  GLN A 265     -49.152  20.422  14.908  1.00  1.44           C  
ATOM   4177  CG  GLN A 265     -50.487  19.809  14.469  1.00  1.44           C  
ATOM   4178  CD  GLN A 265     -51.519  20.860  14.067  1.00  1.44           C  
ATOM   4179  OE1 GLN A 265     -51.779  21.801  14.824  1.00  1.44           O  
ATOM   4180  NE2 GLN A 265     -52.121  20.703  12.892  1.00  1.44           N  
ATOM   4181  H   GLN A 265     -47.771  19.393  12.913  1.00  1.44           H  
ATOM   4182  HA  GLN A 265     -49.081  22.002  13.460  1.00  1.44           H  
ATOM   4183 1HB  GLN A 265     -48.506  19.603  15.238  1.00  1.44           H  
ATOM   4184 2HB  GLN A 265     -49.336  21.062  15.769  1.00  1.44           H  
ATOM   4185 1HG  GLN A 265     -50.302  19.156  13.610  1.00  1.44           H  
ATOM   4186 2HG  GLN A 265     -50.894  19.227  15.296  1.00  1.44           H  
ATOM   4187 1HE2 GLN A 265     -52.808  21.365  12.589  1.00  1.44           H  
ATOM   4188 2HE2 GLN A 265     -51.892  19.918  12.312  1.00  1.44           H  
ATOM   4189  N   MET A 266     -45.997  21.565  13.921  1.00  1.57           N  
ATOM   4190  CA  MET A 266     -44.719  22.067  14.426  1.00  1.57           C  
ATOM   4191  C   MET A 266     -44.245  23.339  13.729  1.00  1.57           C  
ATOM   4192  O   MET A 266     -44.609  23.606  12.582  1.00  1.57           O  
ATOM   4193  CB  MET A 266     -43.652  21.004  14.247  1.00  1.57           C  
ATOM   4194  CG  MET A 266     -43.833  19.761  15.026  1.00  1.57           C  
ATOM   4195  SD  MET A 266     -42.532  18.571  14.689  1.00  1.57           S  
ATOM   4196  CE  MET A 266     -43.245  17.135  15.484  1.00  1.57           C  
ATOM   4197  H   MET A 266     -45.966  20.935  13.121  1.00  1.57           H  
ATOM   4198  HA  MET A 266     -44.833  22.290  15.486  1.00  1.57           H  
ATOM   4199 1HB  MET A 266     -43.625  20.709  13.219  1.00  1.57           H  
ATOM   4200 2HB  MET A 266     -42.689  21.421  14.479  1.00  1.57           H  
ATOM   4201 1HG  MET A 266     -43.833  19.989  16.090  1.00  1.57           H  
ATOM   4202 2HG  MET A 266     -44.782  19.320  14.775  1.00  1.57           H  
ATOM   4203 1HE  MET A 266     -42.581  16.286  15.388  1.00  1.57           H  
ATOM   4204 2HE  MET A 266     -43.408  17.348  16.540  1.00  1.57           H  
ATOM   4205 3HE  MET A 266     -44.194  16.901  15.016  1.00  1.57           H  
ATOM   4206  N   GLU A 267     -43.400  24.116  14.407  1.00  1.67           N  
ATOM   4207  CA  GLU A 267     -42.791  25.274  13.758  1.00  1.67           C  
ATOM   4208  C   GLU A 267     -41.647  24.801  12.867  1.00  1.67           C  
ATOM   4209  O   GLU A 267     -40.995  23.798  13.171  1.00  1.67           O  
ATOM   4210  CB  GLU A 267     -42.285  26.286  14.783  1.00  1.67           C  
ATOM   4211  CG  GLU A 267     -43.383  26.916  15.635  1.00  1.67           C  
ATOM   4212  CD  GLU A 267     -42.864  27.936  16.626  1.00  1.67           C  
ATOM   4213  OE1 GLU A 267     -41.690  28.224  16.598  1.00  1.67           O  
ATOM   4214  OE2 GLU A 267     -43.644  28.422  17.411  1.00  1.67           O  
ATOM   4215  H   GLU A 267     -43.162  23.888  15.361  1.00  1.67           H  
ATOM   4216  HA  GLU A 267     -43.539  25.760  13.129  1.00  1.67           H  
ATOM   4217 1HB  GLU A 267     -41.570  25.827  15.432  1.00  1.67           H  
ATOM   4218 2HB  GLU A 267     -41.772  27.095  14.262  1.00  1.67           H  
ATOM   4219 1HG  GLU A 267     -44.101  27.402  14.975  1.00  1.67           H  
ATOM   4220 2HG  GLU A 267     -43.905  26.125  16.172  1.00  1.67           H  
ATOM   4221  N   ILE A 268     -41.390  25.537  11.796  1.00  1.72           N  
ATOM   4222  CA  ILE A 268     -40.360  25.214  10.805  1.00  1.72           C  
ATOM   4223  C   ILE A 268     -39.068  24.493  11.276  1.00  1.72           C  
ATOM   4224  O   ILE A 268     -38.761  23.437  10.720  1.00  1.72           O  
ATOM   4225  CB  ILE A 268     -40.001  26.465   9.995  1.00  1.72           C  
ATOM   4226  CG1 ILE A 268     -41.244  26.935   9.246  1.00  1.72           C  
ATOM   4227  CG2 ILE A 268     -38.863  26.140   9.034  1.00  1.72           C  
ATOM   4228  CD1 ILE A 268     -41.793  25.916   8.293  1.00  1.72           C  
ATOM   4229  H   ILE A 268     -41.964  26.356  11.639  1.00  1.72           H  
ATOM   4230  HA  ILE A 268     -40.832  24.538  10.093  1.00  1.72           H  
ATOM   4231  HB  ILE A 268     -39.713  27.272  10.645  1.00  1.72           H  
ATOM   4232 1HG1 ILE A 268     -42.017  27.177   9.974  1.00  1.72           H  
ATOM   4233 2HG1 ILE A 268     -41.000  27.839   8.684  1.00  1.72           H  
ATOM   4234 1HG2 ILE A 268     -38.617  27.026   8.449  1.00  1.72           H  
ATOM   4235 2HG2 ILE A 268     -37.984  25.824   9.587  1.00  1.72           H  
ATOM   4236 3HG2 ILE A 268     -39.171  25.342   8.365  1.00  1.72           H  
ATOM   4237 1HD1 ILE A 268     -42.678  26.315   7.799  1.00  1.72           H  
ATOM   4238 2HD1 ILE A 268     -41.039  25.689   7.552  1.00  1.72           H  
ATOM   4239 3HD1 ILE A 268     -42.059  25.013   8.836  1.00  1.72           H  
ATOM   4240  N   PRO A 269     -38.249  25.014  12.221  1.00  1.72           N  
ATOM   4241  CA  PRO A 269     -37.025  24.360  12.664  1.00  1.72           C  
ATOM   4242  C   PRO A 269     -37.245  22.994  13.302  1.00  1.72           C  
ATOM   4243  O   PRO A 269     -36.365  22.124  13.277  1.00  1.72           O  
ATOM   4244  CB  PRO A 269     -36.484  25.356  13.690  1.00  1.72           C  
ATOM   4245  CG  PRO A 269     -37.666  26.180  14.118  1.00  1.72           C  
ATOM   4246  CD  PRO A 269     -38.501  26.309  12.889  1.00  1.72           C  
ATOM   4247  HA  PRO A 269     -36.335  24.276  11.808  1.00  1.72           H  
ATOM   4248 1HB  PRO A 269     -36.057  24.813  14.531  1.00  1.72           H  
ATOM   4249 2HB  PRO A 269     -35.685  25.956  13.244  1.00  1.72           H  
ATOM   4250 1HG  PRO A 269     -38.199  25.676  14.943  1.00  1.72           H  
ATOM   4251 2HG  PRO A 269     -37.333  27.153  14.507  1.00  1.72           H  
ATOM   4252 1HD  PRO A 269     -39.513  26.463  13.197  1.00  1.72           H  
ATOM   4253 2HD  PRO A 269     -38.117  27.134  12.279  1.00  1.72           H  
ATOM   4254  N   HIS A 270     -38.438  22.778  13.838  1.00  1.66           N  
ATOM   4255  CA  HIS A 270     -38.731  21.510  14.458  1.00  1.66           C  
ATOM   4256  C   HIS A 270     -39.138  20.572  13.350  1.00  1.66           C  
ATOM   4257  O   HIS A 270     -38.738  19.405  13.331  1.00  1.66           O  
ATOM   4258  CB  HIS A 270     -39.828  21.660  15.504  1.00  1.66           C  
ATOM   4259  CG  HIS A 270     -39.433  22.458  16.699  1.00  1.66           C  
ATOM   4260  ND1 HIS A 270     -38.535  22.005  17.642  1.00  1.66           N  
ATOM   4261  CD2 HIS A 270     -39.814  23.685  17.105  1.00  1.66           C  
ATOM   4262  CE1 HIS A 270     -38.392  22.925  18.582  1.00  1.66           C  
ATOM   4263  NE2 HIS A 270     -39.154  23.952  18.277  1.00  1.66           N  
ATOM   4264  H   HIS A 270     -39.174  23.475  13.801  1.00  1.66           H  
ATOM   4265  HA  HIS A 270     -37.843  21.107  14.942  1.00  1.66           H  
ATOM   4266 1HB  HIS A 270     -40.669  22.161  15.052  1.00  1.66           H  
ATOM   4267 2HB  HIS A 270     -40.167  20.677  15.830  1.00  1.66           H  
ATOM   4268  HD2 HIS A 270     -40.510  24.331  16.603  1.00  1.66           H  
ATOM   4269  HE1 HIS A 270     -37.752  22.849  19.458  1.00  1.66           H  
ATOM   4270  HE2 HIS A 270     -39.245  24.804  18.814  1.00  1.66           H  
ATOM   4271  N   GLN A 271     -39.855  21.124  12.361  1.00  1.55           N  
ATOM   4272  CA  GLN A 271     -40.306  20.315  11.244  1.00  1.55           C  
ATOM   4273  C   GLN A 271     -39.087  19.795  10.506  1.00  1.55           C  
ATOM   4274  O   GLN A 271     -39.063  18.654  10.053  1.00  1.55           O  
ATOM   4275  CB  GLN A 271     -41.138  21.115  10.219  1.00  1.55           C  
ATOM   4276  CG  GLN A 271     -42.499  21.605  10.665  1.00  1.55           C  
ATOM   4277  CD  GLN A 271     -43.265  22.266   9.516  1.00  1.55           C  
ATOM   4278  OE1 GLN A 271     -43.050  21.905   8.351  1.00  1.55           O  
ATOM   4279  NE2 GLN A 271     -44.151  23.198   9.817  1.00  1.55           N  
ATOM   4280  H   GLN A 271     -40.128  22.104  12.435  1.00  1.55           H  
ATOM   4281  HA  GLN A 271     -40.882  19.472  11.623  1.00  1.55           H  
ATOM   4282 1HB  GLN A 271     -40.576  21.983   9.905  1.00  1.55           H  
ATOM   4283 2HB  GLN A 271     -41.288  20.502   9.331  1.00  1.55           H  
ATOM   4284 1HG  GLN A 271     -43.075  20.800  11.040  1.00  1.55           H  
ATOM   4285 2HG  GLN A 271     -42.357  22.346  11.444  1.00  1.55           H  
ATOM   4286 1HE2 GLN A 271     -44.681  23.645   9.096  1.00  1.55           H  
ATOM   4287 2HE2 GLN A 271     -44.319  23.440  10.796  1.00  1.55           H  
ATOM   4288  N   ALA A 272     -38.050  20.628  10.391  1.00  1.44           N  
ATOM   4289  CA  ALA A 272     -36.852  20.205   9.683  1.00  1.44           C  
ATOM   4290  C   ALA A 272     -36.161  19.024  10.368  1.00  1.44           C  
ATOM   4291  O   ALA A 272     -35.803  18.035   9.713  1.00  1.44           O  
ATOM   4292  CB  ALA A 272     -35.890  21.373   9.564  1.00  1.44           C  
ATOM   4293  H   ALA A 272     -38.125  21.577  10.763  1.00  1.44           H  
ATOM   4294  HA  ALA A 272     -37.151  19.886   8.697  1.00  1.44           H  
ATOM   4295 1HB  ALA A 272     -35.010  21.064   8.999  1.00  1.44           H  
ATOM   4296 2HB  ALA A 272     -36.385  22.196   9.048  1.00  1.44           H  
ATOM   4297 3HB  ALA A 272     -35.589  21.699  10.560  1.00  1.44           H  
ATOM   4298  N   GLY A 273     -36.027  19.087  11.700  1.00  1.32           N  
ATOM   4299  CA  GLY A 273     -35.383  17.997  12.438  1.00  1.32           C  
ATOM   4300  C   GLY A 273     -36.169  16.690  12.326  1.00  1.32           C  
ATOM   4301  O   GLY A 273     -35.595  15.600  12.175  1.00  1.32           O  
ATOM   4302  H   GLY A 273     -36.338  19.922  12.204  1.00  1.32           H  
ATOM   4303 1HA  GLY A 273     -34.373  17.852  12.059  1.00  1.32           H  
ATOM   4304 2HA  GLY A 273     -35.297  18.281  13.486  1.00  1.32           H  
ATOM   4305  N   ILE A 274     -37.485  16.817  12.398  1.00  1.22           N  
ATOM   4306  CA  ILE A 274     -38.386  15.685  12.369  1.00  1.22           C  
ATOM   4307  C   ILE A 274     -38.522  15.090  10.963  1.00  1.22           C  
ATOM   4308  O   ILE A 274     -38.538  13.865  10.813  1.00  1.22           O  
ATOM   4309  CB  ILE A 274     -39.704  16.096  13.032  1.00  1.22           C  
ATOM   4310  CG1 ILE A 274     -39.402  16.451  14.490  1.00  1.22           C  
ATOM   4311  CG2 ILE A 274     -40.668  15.041  13.008  1.00  1.22           C  
ATOM   4312  CD1 ILE A 274     -38.788  15.298  15.263  1.00  1.22           C  
ATOM   4313  H   ILE A 274     -37.882  17.752  12.523  1.00  1.22           H  
ATOM   4314  HA  ILE A 274     -37.961  14.910  13.001  1.00  1.22           H  
ATOM   4315  HB  ILE A 274     -40.098  16.982  12.526  1.00  1.22           H  
ATOM   4316 1HG1 ILE A 274     -38.709  17.282  14.520  1.00  1.22           H  
ATOM   4317 2HG1 ILE A 274     -40.305  16.742  14.986  1.00  1.22           H  
ATOM   4318 1HG2 ILE A 274     -41.582  15.359  13.490  1.00  1.22           H  
ATOM   4319 2HG2 ILE A 274     -40.868  14.783  11.987  1.00  1.22           H  
ATOM   4320 3HG2 ILE A 274     -40.252  14.200  13.543  1.00  1.22           H  
ATOM   4321 1HD1 ILE A 274     -38.592  15.611  16.290  1.00  1.22           H  
ATOM   4322 2HD1 ILE A 274     -39.474  14.449  15.269  1.00  1.22           H  
ATOM   4323 3HD1 ILE A 274     -37.854  15.004  14.789  1.00  1.22           H  
ATOM   4324  N   GLY A 275     -38.600  15.923   9.927  1.00  1.14           N  
ATOM   4325  CA  GLY A 275     -38.652  15.389   8.575  1.00  1.14           C  
ATOM   4326  C   GLY A 275     -37.384  14.566   8.286  1.00  1.14           C  
ATOM   4327  O   GLY A 275     -37.456  13.491   7.693  1.00  1.14           O  
ATOM   4328  H   GLY A 275     -38.616  16.928  10.067  1.00  1.14           H  
ATOM   4329 1HA  GLY A 275     -39.537  14.764   8.469  1.00  1.14           H  
ATOM   4330 2HA  GLY A 275     -38.738  16.209   7.862  1.00  1.14           H  
ATOM   4331  N   HIS A 276     -36.222  15.043   8.753  1.00  1.07           N  
ATOM   4332  CA  HIS A 276     -34.964  14.320   8.552  1.00  1.07           C  
ATOM   4333  C   HIS A 276     -35.072  12.945   9.233  1.00  1.07           C  
ATOM   4334  O   HIS A 276     -34.750  11.914   8.628  1.00  1.07           O  
ATOM   4335  CB  HIS A 276     -33.800  15.155   9.091  1.00  1.07           C  
ATOM   4336  CG  HIS A 276     -32.399  14.641   8.820  1.00  1.07           C  
ATOM   4337  ND1 HIS A 276     -31.297  15.205   9.420  1.00  1.07           N  
ATOM   4338  CD2 HIS A 276     -31.922  13.655   8.013  1.00  1.07           C  
ATOM   4339  CE1 HIS A 276     -30.203  14.604   9.003  1.00  1.07           C  
ATOM   4340  NE2 HIS A 276     -30.539  13.655   8.140  1.00  1.07           N  
ATOM   4341  H   HIS A 276     -36.196  15.949   9.231  1.00  1.07           H  
ATOM   4342  HA  HIS A 276     -34.795  14.155   7.490  1.00  1.07           H  
ATOM   4343 1HB  HIS A 276     -33.873  16.164   8.678  1.00  1.07           H  
ATOM   4344 2HB  HIS A 276     -33.911  15.255  10.170  1.00  1.07           H  
ATOM   4345  HD1 HIS A 276     -31.316  15.970  10.066  1.00  1.07           H  
ATOM   4346  HD2 HIS A 276     -32.409  12.944   7.343  1.00  1.07           H  
ATOM   4347  HE1 HIS A 276     -29.240  14.934   9.382  1.00  1.07           H  
ATOM   4348  N   PHE A 277     -35.560  12.929  10.481  1.00  1.01           N  
ATOM   4349  CA  PHE A 277     -35.769  11.681  11.214  1.00  1.01           C  
ATOM   4350  C   PHE A 277     -36.613  10.710  10.389  1.00  1.01           C  
ATOM   4351  O   PHE A 277     -36.261   9.543  10.264  1.00  1.01           O  
ATOM   4352  CB  PHE A 277     -36.456  11.944  12.555  1.00  1.01           C  
ATOM   4353  CG  PHE A 277     -36.797  10.733  13.353  1.00  1.01           C  
ATOM   4354  CD1 PHE A 277     -35.892  10.135  14.168  1.00  1.01           C  
ATOM   4355  CD2 PHE A 277     -38.046  10.205  13.279  1.00  1.01           C  
ATOM   4356  CE1 PHE A 277     -36.227   9.024  14.916  1.00  1.01           C  
ATOM   4357  CE2 PHE A 277     -38.395   9.114  13.999  1.00  1.01           C  
ATOM   4358  CZ  PHE A 277     -37.483   8.513  14.829  1.00  1.01           C  
ATOM   4359  H   PHE A 277     -35.782  13.814  10.944  1.00  1.01           H  
ATOM   4360  HA  PHE A 277     -34.797  11.223  11.400  1.00  1.01           H  
ATOM   4361 1HB  PHE A 277     -35.817  12.585  13.161  1.00  1.01           H  
ATOM   4362 2HB  PHE A 277     -37.371  12.484  12.389  1.00  1.01           H  
ATOM   4363  HD1 PHE A 277     -34.911  10.541  14.220  1.00  1.01           H  
ATOM   4364  HD2 PHE A 277     -38.760  10.669  12.626  1.00  1.01           H  
ATOM   4365  HE1 PHE A 277     -35.489   8.559  15.566  1.00  1.01           H  
ATOM   4366  HE2 PHE A 277     -39.390   8.730  13.909  1.00  1.01           H  
ATOM   4367  HZ  PHE A 277     -37.757   7.638  15.411  1.00  1.01           H  
ATOM   4368  N   TYR A 278     -37.718  11.184   9.813  1.00  0.96           N  
ATOM   4369  CA  TYR A 278     -38.595  10.334   8.998  1.00  0.96           C  
ATOM   4370  C   TYR A 278     -37.810   9.626   7.913  1.00  0.96           C  
ATOM   4371  O   TYR A 278     -37.890   8.401   7.733  1.00  0.96           O  
ATOM   4372  CB  TYR A 278     -39.624  11.181   8.275  1.00  0.96           C  
ATOM   4373  CG  TYR A 278     -40.642  10.459   7.438  1.00  0.96           C  
ATOM   4374  CD1 TYR A 278     -41.738   9.886   8.034  1.00  0.96           C  
ATOM   4375  CD2 TYR A 278     -40.503  10.418   6.063  1.00  0.96           C  
ATOM   4376  CE1 TYR A 278     -42.700   9.295   7.279  1.00  0.96           C  
ATOM   4377  CE2 TYR A 278     -41.471   9.828   5.298  1.00  0.96           C  
ATOM   4378  CZ  TYR A 278     -42.573   9.272   5.896  1.00  0.96           C  
ATOM   4379  OH  TYR A 278     -43.548   8.694   5.116  1.00  0.96           O  
ATOM   4380  H   TYR A 278     -37.963  12.166   9.960  1.00  0.96           H  
ATOM   4381  HA  TYR A 278     -39.073   9.593   9.640  1.00  0.96           H  
ATOM   4382 1HB  TYR A 278     -40.086  11.813   8.926  1.00  0.96           H  
ATOM   4383 2HB  TYR A 278     -39.103  11.814   7.592  1.00  0.96           H  
ATOM   4384  HD1 TYR A 278     -41.846   9.912   9.106  1.00  0.96           H  
ATOM   4385  HD2 TYR A 278     -39.634  10.875   5.586  1.00  0.96           H  
ATOM   4386  HE1 TYR A 278     -43.554   8.867   7.769  1.00  0.96           H  
ATOM   4387  HE2 TYR A 278     -41.370   9.810   4.212  1.00  0.96           H  
ATOM   4388  HH  TYR A 278     -43.370   8.894   4.190  1.00  0.96           H  
ATOM   4389  N   HIS A 279     -37.004  10.400   7.208  1.00  0.93           N  
ATOM   4390  CA  HIS A 279     -36.245   9.857   6.107  1.00  0.93           C  
ATOM   4391  C   HIS A 279     -35.287   8.767   6.573  1.00  0.93           C  
ATOM   4392  O   HIS A 279     -35.042   7.783   5.861  1.00  0.93           O  
ATOM   4393  CB  HIS A 279     -35.507  10.975   5.403  1.00  0.93           C  
ATOM   4394  CG  HIS A 279     -36.443  11.837   4.681  1.00  0.93           C  
ATOM   4395  ND1 HIS A 279     -37.273  11.356   3.698  1.00  0.93           N  
ATOM   4396  CD2 HIS A 279     -36.712  13.150   4.790  1.00  0.93           C  
ATOM   4397  CE1 HIS A 279     -38.014  12.317   3.251  1.00  0.93           C  
ATOM   4398  NE2 HIS A 279     -37.697  13.427   3.898  1.00  0.93           N  
ATOM   4399  H   HIS A 279     -36.959  11.403   7.423  1.00  0.93           H  
ATOM   4400  HA  HIS A 279     -36.930   9.417   5.386  1.00  0.93           H  
ATOM   4401 1HB  HIS A 279     -34.958  11.577   6.125  1.00  0.93           H  
ATOM   4402 2HB  HIS A 279     -34.802  10.551   4.720  1.00  0.93           H  
ATOM   4403  HD1 HIS A 279     -37.354  10.399   3.344  1.00  0.93           H  
ATOM   4404  HD2 HIS A 279     -36.314  13.939   5.425  1.00  0.93           H  
ATOM   4405  HE1 HIS A 279     -38.746  12.119   2.461  1.00  0.93           H  
ATOM   4406  N   ILE A 280     -34.727   8.931   7.760  1.00  0.90           N  
ATOM   4407  CA  ILE A 280     -33.811   7.929   8.266  1.00  0.90           C  
ATOM   4408  C   ILE A 280     -34.534   6.709   8.870  1.00  0.90           C  
ATOM   4409  O   ILE A 280     -34.266   5.570   8.484  1.00  0.90           O  
ATOM   4410  CB  ILE A 280     -32.890   8.559   9.312  1.00  0.90           C  
ATOM   4411  CG1 ILE A 280     -32.019   9.630   8.693  1.00  0.90           C  
ATOM   4412  CG2 ILE A 280     -32.039   7.514   9.906  1.00  0.90           C  
ATOM   4413  CD1 ILE A 280     -31.296  10.436   9.723  1.00  0.90           C  
ATOM   4414  H   ILE A 280     -34.931   9.777   8.301  1.00  0.90           H  
ATOM   4415  HA  ILE A 280     -33.198   7.568   7.453  1.00  0.90           H  
ATOM   4416  HB  ILE A 280     -33.486   9.041  10.070  1.00  0.90           H  
ATOM   4417 1HG1 ILE A 280     -31.295   9.174   8.049  1.00  0.90           H  
ATOM   4418 2HG1 ILE A 280     -32.639  10.305   8.098  1.00  0.90           H  
ATOM   4419 1HG2 ILE A 280     -31.381   7.951  10.656  1.00  0.90           H  
ATOM   4420 2HG2 ILE A 280     -32.668   6.774  10.370  1.00  0.90           H  
ATOM   4421 3HG2 ILE A 280     -31.453   7.055   9.122  1.00  0.90           H  
ATOM   4422 1HD1 ILE A 280     -30.680  11.179   9.234  1.00  0.90           H  
ATOM   4423 2HD1 ILE A 280     -32.023  10.930  10.375  1.00  0.90           H  
ATOM   4424 3HD1 ILE A 280     -30.674   9.785  10.306  1.00  0.90           H  
ATOM   4425  N   PHE A 281     -35.466   6.944   9.785  1.00  0.88           N  
ATOM   4426  CA  PHE A 281     -36.114   5.880  10.550  1.00  0.88           C  
ATOM   4427  C   PHE A 281     -37.351   5.241   9.919  1.00  0.88           C  
ATOM   4428  O   PHE A 281     -37.750   4.154  10.330  1.00  0.88           O  
ATOM   4429  CB  PHE A 281     -36.409   6.439  11.935  1.00  0.88           C  
ATOM   4430  CG  PHE A 281     -35.096   6.663  12.668  1.00  0.88           C  
ATOM   4431  CD1 PHE A 281     -34.386   7.830  12.493  1.00  0.88           C  
ATOM   4432  CD2 PHE A 281     -34.572   5.716  13.507  1.00  0.88           C  
ATOM   4433  CE1 PHE A 281     -33.182   8.044  13.115  1.00  0.88           C  
ATOM   4434  CE2 PHE A 281     -33.366   5.926  14.133  1.00  0.88           C  
ATOM   4435  CZ  PHE A 281     -32.673   7.090  13.924  1.00  0.88           C  
ATOM   4436  H   PHE A 281     -35.697   7.905  10.003  1.00  0.88           H  
ATOM   4437  HA  PHE A 281     -35.380   5.086  10.673  1.00  0.88           H  
ATOM   4438 1HB  PHE A 281     -36.931   7.394  11.850  1.00  0.88           H  
ATOM   4439 2HB  PHE A 281     -37.029   5.754  12.509  1.00  0.88           H  
ATOM   4440  HD1 PHE A 281     -34.792   8.586  11.844  1.00  0.88           H  
ATOM   4441  HD2 PHE A 281     -35.111   4.791  13.663  1.00  0.88           H  
ATOM   4442  HE1 PHE A 281     -32.633   8.974  12.952  1.00  0.88           H  
ATOM   4443  HE2 PHE A 281     -32.961   5.162  14.785  1.00  0.88           H  
ATOM   4444  HZ  PHE A 281     -31.718   7.246  14.398  1.00  0.88           H  
ATOM   4445  N   TYR A 282     -37.946   5.876   8.915  1.00  0.86           N  
ATOM   4446  CA  TYR A 282     -39.074   5.265   8.225  1.00  0.86           C  
ATOM   4447  C   TYR A 282     -38.647   4.822   6.838  1.00  0.86           C  
ATOM   4448  O   TYR A 282     -38.895   3.688   6.431  1.00  0.86           O  
ATOM   4449  CB  TYR A 282     -40.287   6.185   8.122  1.00  0.86           C  
ATOM   4450  CG  TYR A 282     -41.415   5.509   7.409  1.00  0.86           C  
ATOM   4451  CD1 TYR A 282     -42.013   4.443   8.010  1.00  0.86           C  
ATOM   4452  CD2 TYR A 282     -41.852   5.946   6.182  1.00  0.86           C  
ATOM   4453  CE1 TYR A 282     -43.062   3.788   7.409  1.00  0.86           C  
ATOM   4454  CE2 TYR A 282     -42.905   5.309   5.561  1.00  0.86           C  
ATOM   4455  CZ  TYR A 282     -43.514   4.227   6.175  1.00  0.86           C  
ATOM   4456  OH  TYR A 282     -44.566   3.581   5.565  1.00  0.86           O  
ATOM   4457  H   TYR A 282     -37.639   6.795   8.615  1.00  0.86           H  
ATOM   4458  HA  TYR A 282     -39.378   4.374   8.772  1.00  0.86           H  
ATOM   4459 1HB  TYR A 282     -40.625   6.479   9.117  1.00  0.86           H  
ATOM   4460 2HB  TYR A 282     -40.031   7.089   7.573  1.00  0.86           H  
ATOM   4461  HD1 TYR A 282     -41.633   4.117   8.963  1.00  0.86           H  
ATOM   4462  HD2 TYR A 282     -41.369   6.792   5.705  1.00  0.86           H  
ATOM   4463  HE1 TYR A 282     -43.530   2.934   7.897  1.00  0.86           H  
ATOM   4464  HE2 TYR A 282     -43.254   5.658   4.589  1.00  0.86           H  
ATOM   4465  HH  TYR A 282     -44.786   4.033   4.746  1.00  0.86           H  
ATOM   4466  N   GLU A 283     -38.027   5.725   6.093  1.00  0.84           N  
ATOM   4467  CA  GLU A 283     -37.651   5.382   4.727  1.00  0.84           C  
ATOM   4468  C   GLU A 283     -36.348   4.571   4.610  1.00  0.84           C  
ATOM   4469  O   GLU A 283     -36.132   3.914   3.597  1.00  0.84           O  
ATOM   4470  CB  GLU A 283     -37.604   6.634   3.851  1.00  0.84           C  
ATOM   4471  CG  GLU A 283     -38.975   7.272   3.650  1.00  0.84           C  
ATOM   4472  CD  GLU A 283     -38.968   8.465   2.744  1.00  0.84           C  
ATOM   4473  OE1 GLU A 283     -37.914   8.968   2.437  1.00  0.84           O  
ATOM   4474  OE2 GLU A 283     -40.027   8.855   2.313  1.00  0.84           O  
ATOM   4475  H   GLU A 283     -37.841   6.650   6.480  1.00  0.84           H  
ATOM   4476  HA  GLU A 283     -38.447   4.759   4.322  1.00  0.84           H  
ATOM   4477 1HB  GLU A 283     -36.948   7.364   4.292  1.00  0.84           H  
ATOM   4478 2HB  GLU A 283     -37.200   6.380   2.872  1.00  0.84           H  
ATOM   4479 1HG  GLU A 283     -39.661   6.525   3.252  1.00  0.84           H  
ATOM   4480 2HG  GLU A 283     -39.347   7.578   4.629  1.00  0.84           H  
ATOM   4481  N   GLY A 284     -35.470   4.619   5.619  1.00  0.83           N  
ATOM   4482  CA  GLY A 284     -34.203   3.878   5.555  1.00  0.83           C  
ATOM   4483  C   GLY A 284     -33.187   4.509   4.608  1.00  0.83           C  
ATOM   4484  O   GLY A 284     -32.347   3.817   4.020  1.00  0.83           O  
ATOM   4485  H   GLY A 284     -35.680   5.171   6.440  1.00  0.83           H  
ATOM   4486 1HA  GLY A 284     -33.775   3.816   6.558  1.00  0.83           H  
ATOM   4487 2HA  GLY A 284     -34.401   2.854   5.236  1.00  0.83           H  
ATOM   4488  N   CYS A 285     -33.214   5.831   4.481  1.00  0.84           N  
ATOM   4489  CA  CYS A 285     -32.311   6.486   3.546  1.00  0.84           C  
ATOM   4490  C   CYS A 285     -30.814   6.245   3.826  1.00  0.84           C  
ATOM   4491  O   CYS A 285     -30.009   6.258   2.902  1.00  0.84           O  
ATOM   4492  CB  CYS A 285     -32.590   7.976   3.541  1.00  0.84           C  
ATOM   4493  SG  CYS A 285     -32.200   8.788   5.087  1.00  0.84           S  
ATOM   4494  H   CYS A 285     -33.894   6.388   5.005  1.00  0.84           H  
ATOM   4495  HA  CYS A 285     -32.536   6.105   2.550  1.00  0.84           H  
ATOM   4496 1HB  CYS A 285     -32.035   8.446   2.751  1.00  0.84           H  
ATOM   4497 2HB  CYS A 285     -33.649   8.143   3.340  1.00  0.84           H  
ATOM   4498  HG  CYS A 285     -33.282   8.308   5.737  1.00  0.84           H  
ATOM   4499  N   LEU A 286     -30.438   5.945   5.073  1.00  0.86           N  
ATOM   4500  CA  LEU A 286     -29.028   5.698   5.372  1.00  0.86           C  
ATOM   4501  C   LEU A 286     -28.586   4.259   5.096  1.00  0.86           C  
ATOM   4502  O   LEU A 286     -27.401   3.948   5.240  1.00  0.86           O  
ATOM   4503  CB  LEU A 286     -28.690   6.003   6.839  1.00  0.86           C  
ATOM   4504  CG  LEU A 286     -28.797   7.431   7.305  1.00  0.86           C  
ATOM   4505  CD1 LEU A 286     -28.485   7.479   8.790  1.00  0.86           C  
ATOM   4506  CD2 LEU A 286     -27.825   8.299   6.546  1.00  0.86           C  
ATOM   4507  H   LEU A 286     -31.131   5.915   5.804  1.00  0.86           H  
ATOM   4508  HA  LEU A 286     -28.433   6.359   4.743  1.00  0.86           H  
ATOM   4509 1HB  LEU A 286     -29.353   5.405   7.467  1.00  0.86           H  
ATOM   4510 2HB  LEU A 286     -27.664   5.678   7.024  1.00  0.86           H  
ATOM   4511  HG  LEU A 286     -29.805   7.789   7.141  1.00  0.86           H  
ATOM   4512 1HD1 LEU A 286     -28.566   8.508   9.126  1.00  0.86           H  
ATOM   4513 2HD1 LEU A 286     -29.172   6.862   9.338  1.00  0.86           H  
ATOM   4514 3HD1 LEU A 286     -27.472   7.114   8.951  1.00  0.86           H  
ATOM   4515 1HD2 LEU A 286     -27.914   9.323   6.902  1.00  0.86           H  
ATOM   4516 2HD2 LEU A 286     -26.807   7.947   6.710  1.00  0.86           H  
ATOM   4517 3HD2 LEU A 286     -28.055   8.255   5.487  1.00  0.86           H  
ATOM   4518  N   THR A 287     -29.531   3.373   4.756  1.00  0.90           N  
ATOM   4519  CA  THR A 287     -29.193   1.974   4.507  1.00  0.90           C  
ATOM   4520  C   THR A 287     -29.559   1.479   3.103  1.00  0.90           C  
ATOM   4521  O   THR A 287     -28.953   0.528   2.611  1.00  0.90           O  
ATOM   4522  CB  THR A 287     -29.803   1.070   5.589  1.00  0.90           C  
ATOM   4523  OG1 THR A 287     -31.231   1.216   5.614  1.00  0.90           O  
ATOM   4524  CG2 THR A 287     -29.220   1.408   6.916  1.00  0.90           C  
ATOM   4525  H   THR A 287     -30.497   3.670   4.643  1.00  0.90           H  
ATOM   4526  HA  THR A 287     -28.113   1.875   4.597  1.00  0.90           H  
ATOM   4527  HB  THR A 287     -29.565   0.032   5.368  1.00  0.90           H  
ATOM   4528  HG1 THR A 287     -31.547   1.313   6.539  1.00  0.90           H  
ATOM   4529 1HG2 THR A 287     -29.619   0.760   7.663  1.00  0.90           H  
ATOM   4530 2HG2 THR A 287     -28.151   1.266   6.855  1.00  0.90           H  
ATOM   4531 3HG2 THR A 287     -29.448   2.438   7.172  1.00  0.90           H  
ATOM   4532  N   ASP A 288     -30.485   2.157   2.420  1.00  0.95           N  
ATOM   4533  CA  ASP A 288     -30.876   1.728   1.074  1.00  0.95           C  
ATOM   4534  C   ASP A 288     -30.001   2.324  -0.032  1.00  0.95           C  
ATOM   4535  O   ASP A 288     -30.214   2.051  -1.214  1.00  0.95           O  
ATOM   4536  CB  ASP A 288     -32.349   2.013   0.775  1.00  0.95           C  
ATOM   4537  CG  ASP A 288     -33.316   1.092   1.534  1.00  0.95           C  
ATOM   4538  OD1 ASP A 288     -32.890   0.051   1.981  1.00  0.95           O  
ATOM   4539  OD2 ASP A 288     -34.474   1.405   1.596  1.00  0.95           O  
ATOM   4540  H   ASP A 288     -30.981   2.922   2.873  1.00  0.95           H  
ATOM   4541  HA  ASP A 288     -30.757   0.645   1.029  1.00  0.95           H  
ATOM   4542 1HB  ASP A 288     -32.572   3.045   1.059  1.00  0.95           H  
ATOM   4543 2HB  ASP A 288     -32.531   1.918  -0.294  1.00  0.95           H  
ATOM   4544  N   HIS A 289     -29.018   3.126   0.353  1.00  1.02           N  
ATOM   4545  CA  HIS A 289     -28.080   3.723  -0.591  1.00  1.02           C  
ATOM   4546  C   HIS A 289     -26.707   3.052  -0.460  1.00  1.02           C  
ATOM   4547  O   HIS A 289     -26.112   3.015   0.617  1.00  1.02           O  
ATOM   4548  CB  HIS A 289     -28.024   5.238  -0.404  1.00  1.02           C  
ATOM   4549  CG  HIS A 289     -29.320   5.918  -0.819  1.00  1.02           C  
ATOM   4550  ND1 HIS A 289     -29.452   6.582  -2.019  1.00  1.02           N  
ATOM   4551  CD2 HIS A 289     -30.530   6.004  -0.213  1.00  1.02           C  
ATOM   4552  CE1 HIS A 289     -30.680   7.067  -2.118  1.00  1.02           C  
ATOM   4553  NE2 HIS A 289     -31.349   6.732  -1.040  1.00  1.02           N  
ATOM   4554  H   HIS A 289     -28.915   3.312   1.341  1.00  1.02           H  
ATOM   4555  HA  HIS A 289     -28.425   3.541  -1.608  1.00  1.02           H  
ATOM   4556 1HB  HIS A 289     -27.839   5.472   0.647  1.00  1.02           H  
ATOM   4557 2HB  HIS A 289     -27.209   5.654  -0.990  1.00  1.02           H  
ATOM   4558  HD2 HIS A 289     -30.805   5.580   0.740  1.00  1.02           H  
ATOM   4559  HE1 HIS A 289     -31.072   7.644  -2.956  1.00  1.02           H  
ATOM   4560  HE2 HIS A 289     -32.314   6.968  -0.855  1.00  1.02           H  
ATOM   4561  N   GLU A 290     -26.211   2.536  -1.582  1.00  1.07           N  
ATOM   4562  CA  GLU A 290     -24.984   1.733  -1.647  1.00  1.07           C  
ATOM   4563  C   GLU A 290     -23.656   2.478  -1.779  1.00  1.07           C  
ATOM   4564  O   GLU A 290     -22.621   1.837  -1.959  1.00  1.07           O  
ATOM   4565  CB  GLU A 290     -25.091   0.745  -2.809  1.00  1.07           C  
ATOM   4566  CG  GLU A 290     -26.190  -0.304  -2.639  1.00  1.07           C  
ATOM   4567  CD  GLU A 290     -26.296  -1.265  -3.807  1.00  1.07           C  
ATOM   4568  OE1 GLU A 290     -25.547  -1.123  -4.745  1.00  1.07           O  
ATOM   4569  OE2 GLU A 290     -27.128  -2.142  -3.754  1.00  1.07           O  
ATOM   4570  H   GLU A 290     -26.753   2.648  -2.429  1.00  1.07           H  
ATOM   4571  HA  GLU A 290     -24.932   1.155  -0.722  1.00  1.07           H  
ATOM   4572 1HB  GLU A 290     -25.284   1.291  -3.733  1.00  1.07           H  
ATOM   4573 2HB  GLU A 290     -24.141   0.224  -2.930  1.00  1.07           H  
ATOM   4574 1HG  GLU A 290     -25.994  -0.873  -1.731  1.00  1.07           H  
ATOM   4575 2HG  GLU A 290     -27.145   0.209  -2.510  1.00  1.07           H  
ATOM   4576  N   VAL A 291     -23.681   3.814  -1.770  1.00  1.08           N  
ATOM   4577  CA  VAL A 291     -22.479   4.677  -1.873  1.00  1.08           C  
ATOM   4578  C   VAL A 291     -21.772   4.640  -3.264  1.00  1.08           C  
ATOM   4579  O   VAL A 291     -21.528   5.690  -3.875  1.00  1.08           O  
ATOM   4580  CB  VAL A 291     -21.505   4.354  -0.706  1.00  1.08           C  
ATOM   4581  CG1 VAL A 291     -20.251   5.115  -0.876  1.00  1.08           C  
ATOM   4582  CG2 VAL A 291     -22.193   4.715   0.619  1.00  1.08           C  
ATOM   4583  H   VAL A 291     -24.578   4.253  -1.640  1.00  1.08           H  
ATOM   4584  HA  VAL A 291     -22.808   5.704  -1.710  1.00  1.08           H  
ATOM   4585  HB  VAL A 291     -21.239   3.304  -0.709  1.00  1.08           H  
ATOM   4586 1HG1 VAL A 291     -19.560   4.893  -0.067  1.00  1.08           H  
ATOM   4587 2HG1 VAL A 291     -19.810   4.824  -1.823  1.00  1.08           H  
ATOM   4588 3HG1 VAL A 291     -20.470   6.166  -0.877  1.00  1.08           H  
ATOM   4589 1HG2 VAL A 291     -21.528   4.499   1.448  1.00  1.08           H  
ATOM   4590 2HG2 VAL A 291     -22.446   5.770   0.622  1.00  1.08           H  
ATOM   4591 3HG2 VAL A 291     -23.105   4.125   0.729  1.00  1.08           H  
ATOM   4592  N   GLY A 292     -21.465   3.449  -3.776  1.00  1.05           N  
ATOM   4593  CA  GLY A 292     -20.884   3.303  -5.109  1.00  1.05           C  
ATOM   4594  C   GLY A 292     -19.504   3.921  -5.271  1.00  1.05           C  
ATOM   4595  O   GLY A 292     -18.531   3.455  -4.688  1.00  1.05           O  
ATOM   4596  H   GLY A 292     -21.660   2.633  -3.211  1.00  1.05           H  
ATOM   4597 1HA  GLY A 292     -20.829   2.241  -5.349  1.00  1.05           H  
ATOM   4598 2HA  GLY A 292     -21.561   3.746  -5.838  1.00  1.05           H  
ATOM   4599  N   GLU A 293     -19.428   4.942  -6.126  1.00  0.98           N  
ATOM   4600  CA  GLU A 293     -18.190   5.661  -6.447  1.00  0.98           C  
ATOM   4601  C   GLU A 293     -17.579   6.386  -5.243  1.00  0.98           C  
ATOM   4602  O   GLU A 293     -16.386   6.695  -5.238  1.00  0.98           O  
ATOM   4603  CB  GLU A 293     -18.453   6.674  -7.565  1.00  0.98           C  
ATOM   4604  CG  GLU A 293     -18.766   6.043  -8.923  1.00  0.98           C  
ATOM   4605  CD  GLU A 293     -19.044   7.061 -10.012  1.00  0.98           C  
ATOM   4606  OE1 GLU A 293     -19.093   8.231  -9.714  1.00  0.98           O  
ATOM   4607  OE2 GLU A 293     -19.204   6.660 -11.142  1.00  0.98           O  
ATOM   4608  H   GLU A 293     -20.284   5.251  -6.560  1.00  0.98           H  
ATOM   4609  HA  GLU A 293     -17.461   4.933  -6.801  1.00  0.98           H  
ATOM   4610 1HB  GLU A 293     -19.291   7.313  -7.284  1.00  0.98           H  
ATOM   4611 2HB  GLU A 293     -17.580   7.314  -7.685  1.00  0.98           H  
ATOM   4612 1HG  GLU A 293     -17.921   5.427  -9.227  1.00  0.98           H  
ATOM   4613 2HG  GLU A 293     -19.632   5.391  -8.813  1.00  0.98           H  
ATOM   4614  N   ASP A 294     -18.409   6.700  -4.258  1.00  0.90           N  
ATOM   4615  CA  ASP A 294     -17.971   7.385  -3.050  1.00  0.90           C  
ATOM   4616  C   ASP A 294     -17.388   6.383  -2.063  1.00  0.90           C  
ATOM   4617  O   ASP A 294     -17.468   5.177  -2.285  1.00  0.90           O  
ATOM   4618  CB  ASP A 294     -19.097   8.225  -2.477  1.00  0.90           C  
ATOM   4619  CG  ASP A 294     -19.299   9.535  -3.266  1.00  0.90           C  
ATOM   4620  OD1 ASP A 294     -18.316  10.237  -3.520  1.00  0.90           O  
ATOM   4621  OD2 ASP A 294     -20.423   9.850  -3.581  1.00  0.90           O  
ATOM   4622  H   ASP A 294     -19.384   6.407  -4.323  1.00  0.90           H  
ATOM   4623  HA  ASP A 294     -17.171   8.074  -3.317  1.00  0.90           H  
ATOM   4624 1HB  ASP A 294     -20.019   7.655  -2.554  1.00  0.90           H  
ATOM   4625 2HB  ASP A 294     -18.932   8.425  -1.431  1.00  0.90           H  
ATOM   4626  N   GLU A 295     -16.703   6.863  -1.035  1.00  0.82           N  
ATOM   4627  CA  GLU A 295     -16.051   5.929  -0.118  1.00  0.82           C  
ATOM   4628  C   GLU A 295     -16.730   5.798   1.232  1.00  0.82           C  
ATOM   4629  O   GLU A 295     -17.334   6.752   1.721  1.00  0.82           O  
ATOM   4630  CB  GLU A 295     -14.586   6.330   0.060  1.00  0.82           C  
ATOM   4631  CG  GLU A 295     -13.780   6.212  -1.235  1.00  0.82           C  
ATOM   4632  CD  GLU A 295     -12.330   6.560  -1.102  1.00  0.82           C  
ATOM   4633  OE1 GLU A 295     -11.925   6.971  -0.048  1.00  0.82           O  
ATOM   4634  OE2 GLU A 295     -11.618   6.420  -2.085  1.00  0.82           O  
ATOM   4635  H   GLU A 295     -16.687   7.871  -0.862  1.00  0.82           H  
ATOM   4636  HA  GLU A 295     -16.062   4.941  -0.578  1.00  0.82           H  
ATOM   4637 1HB  GLU A 295     -14.530   7.362   0.409  1.00  0.82           H  
ATOM   4638 2HB  GLU A 295     -14.119   5.697   0.821  1.00  0.82           H  
ATOM   4639 1HG  GLU A 295     -13.860   5.187  -1.598  1.00  0.82           H  
ATOM   4640 2HG  GLU A 295     -14.235   6.861  -1.983  1.00  0.82           H  
ATOM   4641  N   GLU A 296     -16.616   4.611   1.829  1.00  0.76           N  
ATOM   4642  CA  GLU A 296     -17.094   4.397   3.188  1.00  0.76           C  
ATOM   4643  C   GLU A 296     -15.920   4.446   4.151  1.00  0.76           C  
ATOM   4644  O   GLU A 296     -14.832   3.918   3.873  1.00  0.76           O  
ATOM   4645  CB  GLU A 296     -17.859   3.078   3.323  1.00  0.76           C  
ATOM   4646  CG  GLU A 296     -19.178   3.054   2.564  1.00  0.76           C  
ATOM   4647  CD  GLU A 296     -19.925   1.745   2.682  1.00  0.76           C  
ATOM   4648  OE1 GLU A 296     -19.302   0.751   2.964  1.00  0.76           O  
ATOM   4649  OE2 GLU A 296     -21.123   1.748   2.506  1.00  0.76           O  
ATOM   4650  H   GLU A 296     -16.146   3.859   1.341  1.00  0.76           H  
ATOM   4651  HA  GLU A 296     -17.777   5.204   3.450  1.00  0.76           H  
ATOM   4652 1HB  GLU A 296     -17.240   2.257   2.962  1.00  0.76           H  
ATOM   4653 2HB  GLU A 296     -18.073   2.891   4.378  1.00  0.76           H  
ATOM   4654 1HG  GLU A 296     -19.806   3.854   2.953  1.00  0.76           H  
ATOM   4655 2HG  GLU A 296     -18.980   3.256   1.517  1.00  0.76           H  
ATOM   4656  N   ALA A 297     -16.169   5.001   5.318  1.00  0.73           N  
ATOM   4657  CA  ALA A 297     -15.157   5.156   6.343  1.00  0.73           C  
ATOM   4658  C   ALA A 297     -14.516   3.865   6.785  1.00  0.73           C  
ATOM   4659  O   ALA A 297     -13.307   3.816   7.024  1.00  0.73           O  
ATOM   4660  CB  ALA A 297     -15.781   5.815   7.533  1.00  0.73           C  
ATOM   4661  H   ALA A 297     -17.102   5.382   5.473  1.00  0.73           H  
ATOM   4662  HA  ALA A 297     -14.374   5.773   5.932  1.00  0.73           H  
ATOM   4663 1HB  ALA A 297     -15.068   5.966   8.310  1.00  0.73           H  
ATOM   4664 2HB  ALA A 297     -16.196   6.764   7.220  1.00  0.73           H  
ATOM   4665 3HB  ALA A 297     -16.559   5.166   7.912  1.00  0.73           H  
ATOM   4666  N   SER A 298     -15.297   2.796   6.838  1.00  0.73           N  
ATOM   4667  CA  SER A 298     -14.769   1.523   7.290  1.00  0.73           C  
ATOM   4668  C   SER A 298     -13.840   0.868   6.262  1.00  0.73           C  
ATOM   4669  O   SER A 298     -13.162  -0.111   6.578  1.00  0.73           O  
ATOM   4670  CB  SER A 298     -15.909   0.604   7.653  1.00  0.73           C  
ATOM   4671  OG  SER A 298     -16.654   0.259   6.524  1.00  0.73           O  
ATOM   4672  H   SER A 298     -16.272   2.878   6.588  1.00  0.73           H  
ATOM   4673  HA  SER A 298     -14.185   1.704   8.193  1.00  0.73           H  
ATOM   4674 1HB  SER A 298     -15.510  -0.297   8.118  1.00  0.73           H  
ATOM   4675 2HB  SER A 298     -16.552   1.093   8.384  1.00  0.73           H  
ATOM   4676  HG  SER A 298     -16.015  -0.034   5.865  1.00  0.73           H  
ATOM   4677  N   SER A 299     -13.839   1.373   5.017  1.00  0.74           N  
ATOM   4678  CA  SER A 299     -12.949   0.840   3.999  1.00  0.74           C  
ATOM   4679  C   SER A 299     -11.738   1.756   3.855  1.00  0.74           C  
ATOM   4680  O   SER A 299     -10.654   1.312   3.471  1.00  0.74           O  
ATOM   4681  CB  SER A 299     -13.670   0.717   2.666  1.00  0.74           C  
ATOM   4682  OG  SER A 299     -14.041   1.978   2.151  1.00  0.74           O  
ATOM   4683  H   SER A 299     -14.415   2.177   4.782  1.00  0.74           H  
ATOM   4684  HA  SER A 299     -12.601  -0.145   4.309  1.00  0.74           H  
ATOM   4685 1HB  SER A 299     -13.034   0.200   1.949  1.00  0.74           H  
ATOM   4686 2HB  SER A 299     -14.564   0.113   2.806  1.00  0.74           H  
ATOM   4687  HG  SER A 299     -14.323   2.518   2.918  1.00  0.74           H  
ATOM   4688  N   LEU A 300     -11.913   3.035   4.212  1.00  0.78           N  
ATOM   4689  CA  LEU A 300     -10.823   3.995   4.106  1.00  0.78           C  
ATOM   4690  C   LEU A 300      -9.834   3.803   5.254  1.00  0.78           C  
ATOM   4691  O   LEU A 300      -8.620   3.735   5.036  1.00  0.78           O  
ATOM   4692  CB  LEU A 300     -11.339   5.431   4.128  1.00  0.78           C  
ATOM   4693  CG  LEU A 300     -10.255   6.468   3.943  1.00  0.78           C  
ATOM   4694  CD1 LEU A 300      -9.626   6.298   2.590  1.00  0.78           C  
ATOM   4695  CD2 LEU A 300     -10.816   7.818   4.085  1.00  0.78           C  
ATOM   4696  H   LEU A 300     -12.837   3.351   4.495  1.00  0.78           H  
ATOM   4697  HA  LEU A 300     -10.302   3.825   3.165  1.00  0.78           H  
ATOM   4698 1HB  LEU A 300     -12.081   5.556   3.337  1.00  0.78           H  
ATOM   4699 2HB  LEU A 300     -11.818   5.608   5.089  1.00  0.78           H  
ATOM   4700  HG  LEU A 300      -9.487   6.311   4.681  1.00  0.78           H  
ATOM   4701 1HD1 LEU A 300      -8.836   7.041   2.467  1.00  0.78           H  
ATOM   4702 2HD1 LEU A 300      -9.205   5.297   2.501  1.00  0.78           H  
ATOM   4703 3HD1 LEU A 300     -10.380   6.444   1.818  1.00  0.78           H  
ATOM   4704 1HD2 LEU A 300     -10.010   8.538   3.955  1.00  0.78           H  
ATOM   4705 2HD2 LEU A 300     -11.590   7.974   3.334  1.00  0.78           H  
ATOM   4706 3HD2 LEU A 300     -11.228   7.927   5.053  1.00  0.78           H  
ATOM   4707  N   TYR A 301     -10.361   3.712   6.483  1.00  0.81           N  
ATOM   4708  CA  TYR A 301      -9.510   3.516   7.645  1.00  0.81           C  
ATOM   4709  C   TYR A 301     -10.017   2.354   8.500  1.00  0.81           C  
ATOM   4710  O   TYR A 301     -10.544   2.586   9.589  1.00  0.81           O  
ATOM   4711  CB  TYR A 301      -9.399   4.748   8.538  1.00  0.81           C  
ATOM   4712  CG  TYR A 301      -8.973   5.945   7.864  1.00  0.81           C  
ATOM   4713  CD1 TYR A 301      -9.817   6.966   7.833  1.00  0.81           C  
ATOM   4714  CD2 TYR A 301      -7.769   6.003   7.218  1.00  0.81           C  
ATOM   4715  CE1 TYR A 301      -9.518   8.094   7.180  1.00  0.81           C  
ATOM   4716  CE2 TYR A 301      -7.445   7.137   6.542  1.00  0.81           C  
ATOM   4717  CZ  TYR A 301      -8.327   8.178   6.528  1.00  0.81           C  
ATOM   4718  OH  TYR A 301      -8.030   9.281   5.857  1.00  0.81           O  
ATOM   4719  H   TYR A 301     -11.373   3.773   6.607  1.00  0.81           H  
ATOM   4720  HA  TYR A 301      -8.505   3.309   7.306  1.00  0.81           H  
ATOM   4721 1HB  TYR A 301     -10.361   4.944   9.020  1.00  0.81           H  
ATOM   4722 2HB  TYR A 301      -8.674   4.545   9.309  1.00  0.81           H  
ATOM   4723  HD1 TYR A 301     -10.727   6.861   8.356  1.00  0.81           H  
ATOM   4724  HD2 TYR A 301      -7.089   5.152   7.231  1.00  0.81           H  
ATOM   4725  HE1 TYR A 301     -10.218   8.927   7.168  1.00  0.81           H  
ATOM   4726  HE2 TYR A 301      -6.499   7.217   6.004  1.00  0.81           H  
ATOM   4727  HH  TYR A 301      -7.474   9.033   5.088  1.00  0.81           H  
ATOM   4728  N   PRO A 302      -9.821   1.090   8.077  1.00  0.84           N  
ATOM   4729  CA  PRO A 302     -10.316  -0.119   8.722  1.00  0.84           C  
ATOM   4730  C   PRO A 302      -9.693  -0.328  10.103  1.00  0.84           C  
ATOM   4731  O   PRO A 302     -10.189  -1.116  10.906  1.00  0.84           O  
ATOM   4732  CB  PRO A 302      -9.914  -1.221   7.738  1.00  0.84           C  
ATOM   4733  CG  PRO A 302      -8.739  -0.662   6.983  1.00  0.84           C  
ATOM   4734  CD  PRO A 302      -9.019   0.814   6.857  1.00  0.84           C  
ATOM   4735  HA  PRO A 302     -11.413  -0.055   8.799  1.00  0.84           H  
ATOM   4736 1HB  PRO A 302      -9.670  -2.141   8.288  1.00  0.84           H  
ATOM   4737 2HB  PRO A 302     -10.769  -1.454   7.079  1.00  0.84           H  
ATOM   4738 1HG  PRO A 302      -7.803  -0.871   7.535  1.00  0.84           H  
ATOM   4739 2HG  PRO A 302      -8.650  -1.156   6.005  1.00  0.84           H  
ATOM   4740 1HD  PRO A 302      -8.054   1.321   6.856  1.00  0.84           H  
ATOM   4741 2HD  PRO A 302      -9.605   1.015   5.948  1.00  0.84           H  
ATOM   4742  N   ASP A 303      -8.601   0.392  10.375  1.00  0.84           N  
ATOM   4743  CA  ASP A 303      -7.889   0.321  11.642  1.00  0.84           C  
ATOM   4744  C   ASP A 303      -8.558   1.162  12.739  1.00  0.84           C  
ATOM   4745  O   ASP A 303      -8.169   1.084  13.907  1.00  0.84           O  
ATOM   4746  CB  ASP A 303      -6.456   0.812  11.446  1.00  0.84           C  
ATOM   4747  CG  ASP A 303      -5.613  -0.126  10.582  1.00  0.84           C  
ATOM   4748  OD1 ASP A 303      -5.904  -1.298  10.523  1.00  0.84           O  
ATOM   4749  OD2 ASP A 303      -4.691   0.352   9.973  1.00  0.84           O  
ATOM   4750  H   ASP A 303      -8.242   1.017   9.675  1.00  0.84           H  
ATOM   4751  HA  ASP A 303      -7.872  -0.719  11.969  1.00  0.84           H  
ATOM   4752 1HB  ASP A 303      -6.476   1.797  10.979  1.00  0.84           H  
ATOM   4753 2HB  ASP A 303      -5.975   0.921  12.418  1.00  0.84           H  
ATOM   4754  N   VAL A 304      -9.544   1.985  12.375  1.00  0.83           N  
ATOM   4755  CA  VAL A 304     -10.228   2.804  13.368  1.00  0.83           C  
ATOM   4756  C   VAL A 304     -11.270   1.999  14.115  1.00  0.83           C  
ATOM   4757  O   VAL A 304     -12.084   1.294  13.520  1.00  0.83           O  
ATOM   4758  CB  VAL A 304     -10.902   4.033  12.716  1.00  0.83           C  
ATOM   4759  CG1 VAL A 304     -11.739   4.819  13.741  1.00  0.83           C  
ATOM   4760  CG2 VAL A 304      -9.826   4.928  12.143  1.00  0.83           C  
ATOM   4761  H   VAL A 304      -9.847   2.036  11.401  1.00  0.83           H  
ATOM   4762  HA  VAL A 304      -9.490   3.163  14.085  1.00  0.83           H  
ATOM   4763  HB  VAL A 304     -11.558   3.697  11.918  1.00  0.83           H  
ATOM   4764 1HG1 VAL A 304     -12.202   5.676  13.250  1.00  0.83           H  
ATOM   4765 2HG1 VAL A 304     -12.522   4.179  14.147  1.00  0.83           H  
ATOM   4766 3HG1 VAL A 304     -11.101   5.165  14.550  1.00  0.83           H  
ATOM   4767 1HG2 VAL A 304     -10.282   5.792  11.654  1.00  0.83           H  
ATOM   4768 2HG2 VAL A 304      -9.168   5.265  12.942  1.00  0.83           H  
ATOM   4769 3HG2 VAL A 304      -9.258   4.358  11.428  1.00  0.83           H  
ATOM   4770  N   LYS A 305     -11.226   2.072  15.433  1.00  0.81           N  
ATOM   4771  CA  LYS A 305     -12.221   1.383  16.227  1.00  0.81           C  
ATOM   4772  C   LYS A 305     -13.435   2.272  16.354  1.00  0.81           C  
ATOM   4773  O   LYS A 305     -13.305   3.441  16.710  1.00  0.81           O  
ATOM   4774  CB  LYS A 305     -11.700   1.021  17.616  1.00  0.81           C  
ATOM   4775  CG  LYS A 305     -12.722   0.240  18.453  1.00  0.81           C  
ATOM   4776  CD  LYS A 305     -12.184  -0.171  19.814  1.00  0.81           C  
ATOM   4777  CE  LYS A 305     -13.269  -0.887  20.619  1.00  0.81           C  
ATOM   4778  NZ  LYS A 305     -12.789  -1.304  21.962  1.00  0.81           N  
ATOM   4779  H   LYS A 305     -10.515   2.631  15.880  1.00  0.81           H  
ATOM   4780  HA  LYS A 305     -12.521   0.470  15.713  1.00  0.81           H  
ATOM   4781 1HB  LYS A 305     -10.797   0.417  17.525  1.00  0.81           H  
ATOM   4782 2HB  LYS A 305     -11.441   1.929  18.158  1.00  0.81           H  
ATOM   4783 1HG  LYS A 305     -13.610   0.859  18.607  1.00  0.81           H  
ATOM   4784 2HG  LYS A 305     -13.025  -0.653  17.909  1.00  0.81           H  
ATOM   4785 1HD  LYS A 305     -11.330  -0.838  19.688  1.00  0.81           H  
ATOM   4786 2HD  LYS A 305     -11.859   0.713  20.361  1.00  0.81           H  
ATOM   4787 1HE  LYS A 305     -14.120  -0.215  20.739  1.00  0.81           H  
ATOM   4788 2HE  LYS A 305     -13.595  -1.771  20.070  1.00  0.81           H  
ATOM   4789 1HZ  LYS A 305     -13.543  -1.769  22.455  1.00  0.81           H  
ATOM   4790 2HZ  LYS A 305     -12.008  -1.937  21.862  1.00  0.81           H  
ATOM   4791 3HZ  LYS A 305     -12.497  -0.490  22.484  1.00  0.81           H  
ATOM   4792  N   TYR A 306     -14.598   1.724  16.051  1.00  0.78           N  
ATOM   4793  CA  TYR A 306     -15.845   2.463  16.163  1.00  0.78           C  
ATOM   4794  C   TYR A 306     -16.603   1.901  17.351  1.00  0.78           C  
ATOM   4795  O   TYR A 306     -16.480   0.708  17.649  1.00  0.78           O  
ATOM   4796  CB  TYR A 306     -16.652   2.336  14.866  1.00  0.78           C  
ATOM   4797  CG  TYR A 306     -15.977   3.031  13.664  1.00  0.78           C  
ATOM   4798  CD1 TYR A 306     -15.017   2.368  12.923  1.00  0.78           C  
ATOM   4799  CD2 TYR A 306     -16.327   4.321  13.318  1.00  0.78           C  
ATOM   4800  CE1 TYR A 306     -14.402   2.996  11.855  1.00  0.78           C  
ATOM   4801  CE2 TYR A 306     -15.707   4.960  12.247  1.00  0.78           C  
ATOM   4802  CZ  TYR A 306     -14.741   4.295  11.522  1.00  0.78           C  
ATOM   4803  OH  TYR A 306     -14.106   4.910  10.472  1.00  0.78           O  
ATOM   4804  H   TYR A 306     -14.619   0.763  15.741  1.00  0.78           H  
ATOM   4805  HA  TYR A 306     -15.634   3.514  16.362  1.00  0.78           H  
ATOM   4806 1HB  TYR A 306     -16.797   1.284  14.620  1.00  0.78           H  
ATOM   4807 2HB  TYR A 306     -17.639   2.782  15.013  1.00  0.78           H  
ATOM   4808  HD1 TYR A 306     -14.734   1.348  13.185  1.00  0.78           H  
ATOM   4809  HD2 TYR A 306     -17.091   4.831  13.894  1.00  0.78           H  
ATOM   4810  HE1 TYR A 306     -13.636   2.464  11.285  1.00  0.78           H  
ATOM   4811  HE2 TYR A 306     -15.982   5.982  11.985  1.00  0.78           H  
ATOM   4812  HH  TYR A 306     -13.411   4.327  10.138  1.00  0.78           H  
ATOM   4813  N   LYS A 307     -17.383   2.723  18.037  1.00  0.75           N  
ATOM   4814  CA  LYS A 307     -18.159   2.183  19.143  1.00  0.75           C  
ATOM   4815  C   LYS A 307     -19.313   1.412  18.562  1.00  0.75           C  
ATOM   4816  O   LYS A 307     -19.889   1.849  17.568  1.00  0.75           O  
ATOM   4817  CB  LYS A 307     -18.737   3.276  20.037  1.00  0.75           C  
ATOM   4818  CG  LYS A 307     -17.749   4.117  20.805  1.00  0.75           C  
ATOM   4819  CD  LYS A 307     -18.523   5.060  21.706  1.00  0.75           C  
ATOM   4820  CE  LYS A 307     -17.650   6.103  22.379  1.00  0.75           C  
ATOM   4821  NZ  LYS A 307     -18.482   7.057  23.169  1.00  0.75           N  
ATOM   4822  H   LYS A 307     -17.457   3.710  17.765  1.00  0.75           H  
ATOM   4823  HA  LYS A 307     -17.541   1.503  19.731  1.00  0.75           H  
ATOM   4824 1HB  LYS A 307     -19.321   3.961  19.418  1.00  0.75           H  
ATOM   4825 2HB  LYS A 307     -19.425   2.825  20.754  1.00  0.75           H  
ATOM   4826 1HG  LYS A 307     -17.095   3.479  21.399  1.00  0.75           H  
ATOM   4827 2HG  LYS A 307     -17.142   4.700  20.100  1.00  0.75           H  
ATOM   4828 1HD  LYS A 307     -19.280   5.556  21.127  1.00  0.75           H  
ATOM   4829 2HD  LYS A 307     -19.028   4.477  22.465  1.00  0.75           H  
ATOM   4830 1HE  LYS A 307     -16.929   5.625  23.037  1.00  0.75           H  
ATOM   4831 2HE  LYS A 307     -17.116   6.663  21.608  1.00  0.75           H  
ATOM   4832 1HZ  LYS A 307     -17.905   7.765  23.586  1.00  0.75           H  
ATOM   4833 2HZ  LYS A 307     -19.164   7.497  22.518  1.00  0.75           H  
ATOM   4834 3HZ  LYS A 307     -18.988   6.569  23.884  1.00  0.75           H  
ATOM   4835  N   ARG A 308     -19.677   0.306  19.186  1.00  0.73           N  
ATOM   4836  CA  ARG A 308     -20.864  -0.425  18.777  1.00  0.73           C  
ATOM   4837  C   ARG A 308     -22.071   0.085  19.547  1.00  0.73           C  
ATOM   4838  O   ARG A 308     -21.925   0.549  20.681  1.00  0.73           O  
ATOM   4839  CB  ARG A 308     -20.665  -1.920  18.951  1.00  0.73           C  
ATOM   4840  CG  ARG A 308     -19.626  -2.497  17.996  1.00  0.73           C  
ATOM   4841  CD  ARG A 308     -19.394  -3.958  18.184  1.00  0.73           C  
ATOM   4842  NE  ARG A 308     -18.522  -4.489  17.145  1.00  0.73           N  
ATOM   4843  CZ  ARG A 308     -17.909  -5.678  17.152  1.00  0.73           C  
ATOM   4844  NH1 ARG A 308     -18.014  -6.497  18.176  1.00  0.73           N  
ATOM   4845  NH2 ARG A 308     -17.201  -6.001  16.092  1.00  0.73           N  
ATOM   4846  H   ARG A 308     -19.130  -0.024  19.976  1.00  0.73           H  
ATOM   4847  HA  ARG A 308     -21.024  -0.248  17.719  1.00  0.73           H  
ATOM   4848 1HB  ARG A 308     -20.342  -2.135  19.972  1.00  0.73           H  
ATOM   4849 2HB  ARG A 308     -21.607  -2.441  18.780  1.00  0.73           H  
ATOM   4850 1HG  ARG A 308     -19.950  -2.326  16.977  1.00  0.73           H  
ATOM   4851 2HG  ARG A 308     -18.675  -1.981  18.154  1.00  0.73           H  
ATOM   4852 1HD  ARG A 308     -18.922  -4.135  19.151  1.00  0.73           H  
ATOM   4853 2HD  ARG A 308     -20.342  -4.489  18.134  1.00  0.73           H  
ATOM   4854  HE  ARG A 308     -18.392  -3.932  16.285  1.00  0.73           H  
ATOM   4855 1HH1 ARG A 308     -18.565  -6.229  18.978  1.00  0.73           H  
ATOM   4856 2HH1 ARG A 308     -17.545  -7.389  18.157  1.00  0.73           H  
ATOM   4857 1HH2 ARG A 308     -17.183  -5.320  15.307  1.00  0.73           H  
ATOM   4858 2HH2 ARG A 308     -16.723  -6.881  16.034  1.00  0.73           H  
ATOM   4859  N   MET A 309     -23.268  -0.073  18.987  1.00  0.72           N  
ATOM   4860  CA  MET A 309     -24.468   0.352  19.713  1.00  0.72           C  
ATOM   4861  C   MET A 309     -24.658  -0.333  21.069  1.00  0.72           C  
ATOM   4862  O   MET A 309     -25.224   0.261  21.981  1.00  0.72           O  
ATOM   4863  CB  MET A 309     -25.733   0.246  18.858  1.00  0.72           C  
ATOM   4864  CG  MET A 309     -25.761   1.241  17.728  1.00  0.72           C  
ATOM   4865  SD  MET A 309     -25.587   2.916  18.359  1.00  0.72           S  
ATOM   4866  CE  MET A 309     -23.826   3.173  18.064  1.00  0.72           C  
ATOM   4867  H   MET A 309     -23.313  -0.403  18.025  1.00  0.72           H  
ATOM   4868  HA  MET A 309     -24.349   1.411  19.914  1.00  0.72           H  
ATOM   4869 1HB  MET A 309     -25.799  -0.752  18.427  1.00  0.72           H  
ATOM   4870 2HB  MET A 309     -26.617   0.401  19.479  1.00  0.72           H  
ATOM   4871 1HG  MET A 309     -24.974   1.049  17.024  1.00  0.72           H  
ATOM   4872 2HG  MET A 309     -26.715   1.177  17.204  1.00  0.72           H  
ATOM   4873 1HE  MET A 309     -23.526   4.150  18.412  1.00  0.72           H  
ATOM   4874 2HE  MET A 309     -23.257   2.427  18.598  1.00  0.72           H  
ATOM   4875 3HE  MET A 309     -23.619   3.090  16.995  1.00  0.72           H  
ATOM   4876  N   ASP A 310     -24.157  -1.554  21.245  1.00  0.72           N  
ATOM   4877  CA  ASP A 310     -24.284  -2.183  22.560  1.00  0.72           C  
ATOM   4878  C   ASP A 310     -23.461  -1.365  23.574  1.00  0.72           C  
ATOM   4879  O   ASP A 310     -23.969  -0.982  24.635  1.00  0.72           O  
ATOM   4880  CB  ASP A 310     -23.800  -3.642  22.515  1.00  0.72           C  
ATOM   4881  CG  ASP A 310     -24.066  -4.466  23.810  1.00  0.72           C  
ATOM   4882  OD1 ASP A 310     -25.201  -4.693  24.108  1.00  0.72           O  
ATOM   4883  OD2 ASP A 310     -23.122  -4.873  24.471  1.00  0.72           O  
ATOM   4884  H   ASP A 310     -23.697  -2.028  20.484  1.00  0.72           H  
ATOM   4885  HA  ASP A 310     -25.329  -2.161  22.867  1.00  0.72           H  
ATOM   4886 1HB  ASP A 310     -24.287  -4.151  21.681  1.00  0.72           H  
ATOM   4887 2HB  ASP A 310     -22.726  -3.654  22.319  1.00  0.72           H  
ATOM   4888  N   ASP A 311     -22.193  -1.056  23.223  1.00  0.73           N  
ATOM   4889  CA  ASP A 311     -21.308  -0.301  24.118  1.00  0.73           C  
ATOM   4890  C   ASP A 311     -21.917   1.049  24.423  1.00  0.73           C  
ATOM   4891  O   ASP A 311     -21.881   1.526  25.553  1.00  0.73           O  
ATOM   4892  CB  ASP A 311     -19.944  -0.009  23.460  1.00  0.73           C  
ATOM   4893  CG  ASP A 311     -18.984  -1.205  23.279  1.00  0.73           C  
ATOM   4894  OD1 ASP A 311     -19.185  -2.234  23.875  1.00  0.73           O  
ATOM   4895  OD2 ASP A 311     -18.043  -1.051  22.520  1.00  0.73           O  
ATOM   4896  H   ASP A 311     -21.846  -1.356  22.326  1.00  0.73           H  
ATOM   4897  HA  ASP A 311     -21.174  -0.853  25.043  1.00  0.73           H  
ATOM   4898 1HB  ASP A 311     -20.116   0.435  22.480  1.00  0.73           H  
ATOM   4899 2HB  ASP A 311     -19.429   0.746  24.053  1.00  0.73           H  
ATOM   4900  N   TYR A 312     -22.491   1.656  23.393  1.00  0.77           N  
ATOM   4901  CA  TYR A 312     -23.126   2.950  23.507  1.00  0.77           C  
ATOM   4902  C   TYR A 312     -24.288   2.926  24.510  1.00  0.77           C  
ATOM   4903  O   TYR A 312     -24.352   3.736  25.430  1.00  0.77           O  
ATOM   4904  CB  TYR A 312     -23.606   3.406  22.136  1.00  0.77           C  
ATOM   4905  CG  TYR A 312     -24.304   4.631  22.188  1.00  0.77           C  
ATOM   4906  CD1 TYR A 312     -23.634   5.836  22.204  1.00  0.77           C  
ATOM   4907  CD2 TYR A 312     -25.644   4.569  22.287  1.00  0.77           C  
ATOM   4908  CE1 TYR A 312     -24.359   6.982  22.317  1.00  0.77           C  
ATOM   4909  CE2 TYR A 312     -26.341   5.675  22.410  1.00  0.77           C  
ATOM   4910  CZ  TYR A 312     -25.725   6.879  22.426  1.00  0.77           C  
ATOM   4911  OH  TYR A 312     -26.457   7.972  22.579  1.00  0.77           O  
ATOM   4912  H   TYR A 312     -22.470   1.195  22.483  1.00  0.77           H  
ATOM   4913  HA  TYR A 312     -22.387   3.661  23.873  1.00  0.77           H  
ATOM   4914 1HB  TYR A 312     -22.764   3.502  21.448  1.00  0.77           H  
ATOM   4915 2HB  TYR A 312     -24.279   2.670  21.741  1.00  0.77           H  
ATOM   4916  HD1 TYR A 312     -22.543   5.871  22.134  1.00  0.77           H  
ATOM   4917  HD2 TYR A 312     -26.148   3.606  22.286  1.00  0.77           H  
ATOM   4918  HE1 TYR A 312     -23.865   7.953  22.340  1.00  0.77           H  
ATOM   4919  HE2 TYR A 312     -27.394   5.601  22.513  1.00  0.77           H  
ATOM   4920  HH  TYR A 312     -27.375   7.759  22.437  1.00  0.77           H  
ATOM   4921  N   LEU A 313     -25.207   1.971  24.362  1.00  0.83           N  
ATOM   4922  CA  LEU A 313     -26.375   1.898  25.240  1.00  0.83           C  
ATOM   4923  C   LEU A 313     -25.996   1.639  26.707  1.00  0.83           C  
ATOM   4924  O   LEU A 313     -26.648   2.145  27.635  1.00  0.83           O  
ATOM   4925  CB  LEU A 313     -27.343   0.844  24.716  1.00  0.83           C  
ATOM   4926  CG  LEU A 313     -28.076   1.205  23.383  1.00  0.83           C  
ATOM   4927  CD1 LEU A 313     -28.914   0.004  22.914  1.00  0.83           C  
ATOM   4928  CD2 LEU A 313     -28.944   2.442  23.593  1.00  0.83           C  
ATOM   4929  H   LEU A 313     -25.115   1.297  23.600  1.00  0.83           H  
ATOM   4930  HA  LEU A 313     -26.886   2.857  25.189  1.00  0.83           H  
ATOM   4931 1HB  LEU A 313     -26.764  -0.061  24.515  1.00  0.83           H  
ATOM   4932 2HB  LEU A 313     -28.070   0.626  25.471  1.00  0.83           H  
ATOM   4933  HG  LEU A 313     -27.341   1.420  22.610  1.00  0.83           H  
ATOM   4934 1HD1 LEU A 313     -29.418   0.247  21.974  1.00  0.83           H  
ATOM   4935 2HD1 LEU A 313     -28.253  -0.836  22.761  1.00  0.83           H  
ATOM   4936 3HD1 LEU A 313     -29.661  -0.250  23.665  1.00  0.83           H  
ATOM   4937 1HD2 LEU A 313     -29.441   2.684  22.655  1.00  0.83           H  
ATOM   4938 2HD2 LEU A 313     -29.693   2.248  24.354  1.00  0.83           H  
ATOM   4939 3HD2 LEU A 313     -28.321   3.281  23.904  1.00  0.83           H  
ATOM   4940  N   ARG A 314     -24.892   0.926  26.923  1.00  0.93           N  
ATOM   4941  CA  ARG A 314     -24.387   0.651  28.268  1.00  0.93           C  
ATOM   4942  C   ARG A 314     -24.001   1.938  29.021  1.00  0.93           C  
ATOM   4943  O   ARG A 314     -23.848   1.925  30.242  1.00  0.93           O  
ATOM   4944  CB  ARG A 314     -23.190  -0.289  28.204  1.00  0.93           C  
ATOM   4945  CG  ARG A 314     -23.533  -1.722  27.821  1.00  0.93           C  
ATOM   4946  CD  ARG A 314     -22.325  -2.572  27.659  1.00  0.93           C  
ATOM   4947  NE  ARG A 314     -22.654  -3.898  27.168  1.00  0.93           N  
ATOM   4948  CZ  ARG A 314     -22.959  -4.965  27.907  1.00  0.93           C  
ATOM   4949  NH1 ARG A 314     -22.961  -4.917  29.226  1.00  0.93           N  
ATOM   4950  NH2 ARG A 314     -23.256  -6.065  27.259  1.00  0.93           N  
ATOM   4951  H   ARG A 314     -24.403   0.516  26.121  1.00  0.93           H  
ATOM   4952  HA  ARG A 314     -25.178   0.150  28.829  1.00  0.93           H  
ATOM   4953 1HB  ARG A 314     -22.474   0.081  27.479  1.00  0.93           H  
ATOM   4954 2HB  ARG A 314     -22.694  -0.311  29.172  1.00  0.93           H  
ATOM   4955 1HG  ARG A 314     -24.126  -2.148  28.624  1.00  0.93           H  
ATOM   4956 2HG  ARG A 314     -24.109  -1.746  26.906  1.00  0.93           H  
ATOM   4957 1HD  ARG A 314     -21.654  -2.108  26.945  1.00  0.93           H  
ATOM   4958 2HD  ARG A 314     -21.819  -2.678  28.615  1.00  0.93           H  
ATOM   4959  HE  ARG A 314     -22.701  -4.045  26.144  1.00  0.93           H  
ATOM   4960 1HH1 ARG A 314     -22.727  -4.057  29.699  1.00  0.93           H  
ATOM   4961 2HH1 ARG A 314     -23.195  -5.741  29.760  1.00  0.93           H  
ATOM   4962 1HH2 ARG A 314     -23.246  -6.017  26.221  1.00  0.93           H  
ATOM   4963 2HH2 ARG A 314     -23.497  -6.908  27.747  1.00  0.93           H  
ATOM   4964  N   MET A 315     -23.837   3.055  28.300  1.00  1.07           N  
ATOM   4965  CA  MET A 315     -23.466   4.332  28.897  1.00  1.07           C  
ATOM   4966  C   MET A 315     -24.689   5.059  29.475  1.00  1.07           C  
ATOM   4967  O   MET A 315     -24.549   6.083  30.147  1.00  1.07           O  
ATOM   4968  CB  MET A 315     -22.791   5.187  27.829  1.00  1.07           C  
ATOM   4969  CG  MET A 315     -21.525   4.542  27.318  1.00  1.07           C  
ATOM   4970  SD  MET A 315     -20.711   5.418  25.984  1.00  1.07           S  
ATOM   4971  CE  MET A 315     -19.509   4.150  25.562  1.00  1.07           C  
ATOM   4972  H   MET A 315     -23.981   3.038  27.290  1.00  1.07           H  
ATOM   4973  HA  MET A 315     -22.767   4.146  29.710  1.00  1.07           H  
ATOM   4974 1HB  MET A 315     -23.471   5.354  27.001  1.00  1.07           H  
ATOM   4975 2HB  MET A 315     -22.537   6.159  28.248  1.00  1.07           H  
ATOM   4976 1HG  MET A 315     -20.820   4.434  28.140  1.00  1.07           H  
ATOM   4977 2HG  MET A 315     -21.777   3.548  26.962  1.00  1.07           H  
ATOM   4978 1HE  MET A 315     -18.881   4.488  24.760  1.00  1.07           H  
ATOM   4979 2HE  MET A 315     -18.891   3.931  26.434  1.00  1.07           H  
ATOM   4980 3HE  MET A 315     -20.029   3.246  25.258  1.00  1.07           H  
ATOM   4981  N   PHE A 316     -25.888   4.529  29.203  1.00  1.25           N  
ATOM   4982  CA  PHE A 316     -27.143   5.113  29.668  1.00  1.25           C  
ATOM   4983  C   PHE A 316     -27.770   4.344  30.827  1.00  1.25           C  
ATOM   4984  O   PHE A 316     -28.378   4.956  31.709  1.00  1.25           O  
ATOM   4985  CB  PHE A 316     -28.093   5.206  28.487  1.00  1.25           C  
ATOM   4986  CG  PHE A 316     -27.599   6.161  27.526  1.00  1.25           C  
ATOM   4987  CD1 PHE A 316     -26.690   5.772  26.596  1.00  1.25           C  
ATOM   4988  CD2 PHE A 316     -28.042   7.463  27.541  1.00  1.25           C  
ATOM   4989  CE1 PHE A 316     -26.193   6.660  25.714  1.00  1.25           C  
ATOM   4990  CE2 PHE A 316     -27.568   8.372  26.638  1.00  1.25           C  
ATOM   4991  CZ  PHE A 316     -26.628   7.972  25.722  1.00  1.25           C  
ATOM   4992  H   PHE A 316     -25.944   3.681  28.644  1.00  1.25           H  
ATOM   4993  HA  PHE A 316     -26.936   6.126  30.014  1.00  1.25           H  
ATOM   4994 1HB  PHE A 316     -28.180   4.236  28.001  1.00  1.25           H  
ATOM   4995 2HB  PHE A 316     -29.074   5.516  28.823  1.00  1.25           H  
ATOM   4996  HD1 PHE A 316     -26.342   4.742  26.591  1.00  1.25           H  
ATOM   4997  HD2 PHE A 316     -28.775   7.764  28.282  1.00  1.25           H  
ATOM   4998  HE1 PHE A 316     -25.446   6.325  25.010  1.00  1.25           H  
ATOM   4999  HE2 PHE A 316     -27.926   9.406  26.653  1.00  1.25           H  
ATOM   5000  HZ  PHE A 316     -26.228   8.687  25.006  1.00  1.25           H  
ATOM   5001  N   LEU A 317     -27.614   3.020  30.843  1.00  1.45           N  
ATOM   5002  CA  LEU A 317     -28.196   2.229  31.934  1.00  1.45           C  
ATOM   5003  C   LEU A 317     -27.661   0.803  31.934  1.00  1.45           C  
ATOM   5004  O   LEU A 317     -27.219   0.303  32.969  1.00  1.45           O  
ATOM   5005  OXT LEU A 317     -27.784   0.109  30.931  1.00  1.45           O  
ATOM   5006  CB  LEU A 317     -29.734   2.215  31.843  1.00  1.45           C  
ATOM   5007  CG  LEU A 317     -30.492   1.492  32.949  1.00  1.45           C  
ATOM   5008  CD1 LEU A 317     -30.256   2.201  34.264  1.00  1.45           C  
ATOM   5009  CD2 LEU A 317     -31.981   1.517  32.622  1.00  1.45           C  
ATOM   5010  H   LEU A 317     -27.118   2.574  30.070  1.00  1.45           H  
ATOM   5011  HA  LEU A 317     -27.914   2.693  32.878  1.00  1.45           H  
ATOM   5012 1HB  LEU A 317     -30.122   3.227  31.778  1.00  1.45           H  
ATOM   5013 2HB  LEU A 317     -29.987   1.686  30.948  1.00  1.45           H  
ATOM   5014  HG  LEU A 317     -30.141   0.464  33.032  1.00  1.45           H  
ATOM   5015 1HD1 LEU A 317     -30.802   1.693  35.056  1.00  1.45           H  
ATOM   5016 2HD1 LEU A 317     -29.190   2.193  34.495  1.00  1.45           H  
ATOM   5017 3HD1 LEU A 317     -30.601   3.232  34.186  1.00  1.45           H  
ATOM   5018 1HD2 LEU A 317     -32.527   1.007  33.408  1.00  1.45           H  
ATOM   5019 2HD2 LEU A 317     -32.319   2.552  32.554  1.00  1.45           H  
ATOM   5020 3HD2 LEU A 317     -32.165   1.028  31.687  1.00  1.45           H  
TER    5021
ENDMDL

REMARK ID 79731 MODEL 3 2021-06-05_00000148_1_19
PFRMAT TS
TARGET 2021-06-05_00000148_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.126   1.146   0.334  1.00 10.13           N  
ATOM      2  CA  MET A   1       3.422   0.720  -0.174  1.00 10.13           C  
ATOM      3  C   MET A   1       4.132   1.859  -0.889  1.00 10.13           C  
ATOM      4  O   MET A   1       4.693   1.668  -1.969  1.00 10.13           O  
ATOM      5  CB  MET A   1       3.268  -0.477  -1.109  1.00 10.13           C  
ATOM      6  CG  MET A   1       2.745  -1.748  -0.441  1.00 10.13           C  
ATOM      7  SD  MET A   1       3.840  -2.353   0.868  1.00 10.13           S  
ATOM      8  CE  MET A   1       5.251  -2.911  -0.087  1.00 10.13           C  
ATOM      9 1H   MET A   1       1.427   0.463   0.079  1.00 10.13           H  
ATOM     10 2H   MET A   1       2.162   1.231   1.339  1.00 10.13           H  
ATOM     11 3H   MET A   1       1.889   2.038  -0.077  1.00 10.13           H  
ATOM     12  HA  MET A   1       4.044   0.426   0.672  1.00 10.13           H  
ATOM     13 1HB  MET A   1       2.584  -0.219  -1.916  1.00 10.13           H  
ATOM     14 2HB  MET A   1       4.232  -0.709  -1.561  1.00 10.13           H  
ATOM     15 1HG  MET A   1       1.765  -1.553  -0.007  1.00 10.13           H  
ATOM     16 2HG  MET A   1       2.637  -2.533  -1.188  1.00 10.13           H  
ATOM     17 1HE  MET A   1       6.011  -3.311   0.585  1.00 10.13           H  
ATOM     18 2HE  MET A   1       4.936  -3.689  -0.784  1.00 10.13           H  
ATOM     19 3HE  MET A   1       5.668  -2.071  -0.645  1.00 10.13           H  
ATOM     20  N   GLY A   2       4.091   3.056  -0.308  1.00  9.62           N  
ATOM     21  CA  GLY A   2       4.736   4.208  -0.932  1.00  9.62           C  
ATOM     22  C   GLY A   2       4.438   5.492  -0.171  1.00  9.62           C  
ATOM     23  O   GLY A   2       3.695   5.481   0.809  1.00  9.62           O  
ATOM     24  H   GLY A   2       3.643   3.191   0.584  1.00  9.62           H  
ATOM     25 1HA  GLY A   2       5.813   4.045  -0.972  1.00  9.62           H  
ATOM     26 2HA  GLY A   2       4.390   4.305  -1.962  1.00  9.62           H  
ATOM     27  N   GLU A   3       5.048   6.589  -0.622  1.00  8.80           N  
ATOM     28  CA  GLU A   3       4.904   7.920  -0.019  1.00  8.80           C  
ATOM     29  C   GLU A   3       5.148   7.955   1.492  1.00  8.80           C  
ATOM     30  O   GLU A   3       4.425   8.635   2.226  1.00  8.80           O  
ATOM     31  CB  GLU A   3       3.524   8.519  -0.310  1.00  8.80           C  
ATOM     32  CG  GLU A   3       3.218   8.738  -1.783  1.00  8.80           C  
ATOM     33  CD  GLU A   3       1.934   9.513  -2.010  1.00  8.80           C  
ATOM     34  OE1 GLU A   3       1.269   9.823  -1.048  1.00  8.80           O  
ATOM     35  OE2 GLU A   3       1.627   9.795  -3.144  1.00  8.80           O  
ATOM     36  H   GLU A   3       5.638   6.497  -1.437  1.00  8.80           H  
ATOM     37  HA  GLU A   3       5.646   8.572  -0.483  1.00  8.80           H  
ATOM     38 1HB  GLU A   3       2.748   7.875   0.103  1.00  8.80           H  
ATOM     39 2HB  GLU A   3       3.440   9.474   0.181  1.00  8.80           H  
ATOM     40 1HG  GLU A   3       4.045   9.285  -2.236  1.00  8.80           H  
ATOM     41 2HG  GLU A   3       3.145   7.769  -2.275  1.00  8.80           H  
ATOM     42  N   SER A   4       6.216   7.303   1.960  1.00  7.59           N  
ATOM     43  CA  SER A   4       6.529   7.286   3.395  1.00  7.59           C  
ATOM     44  C   SER A   4       6.843   8.681   3.954  1.00  7.59           C  
ATOM     45  O   SER A   4       6.740   8.918   5.156  1.00  7.59           O  
ATOM     46  CB  SER A   4       7.697   6.353   3.651  1.00  7.59           C  
ATOM     47  OG  SER A   4       8.878   6.855   3.093  1.00  7.59           O  
ATOM     48  H   SER A   4       6.787   6.775   1.317  1.00  7.59           H  
ATOM     49  HA  SER A   4       5.658   6.898   3.924  1.00  7.59           H  
ATOM     50 1HB  SER A   4       7.827   6.215   4.724  1.00  7.59           H  
ATOM     51 2HB  SER A   4       7.475   5.378   3.220  1.00  7.59           H  
ATOM     52  HG  SER A   4       9.160   7.563   3.678  1.00  7.59           H  
ATOM     53  N   LYS A   5       7.213   9.599   3.064  1.00  6.06           N  
ATOM     54  CA  LYS A   5       7.510  10.985   3.398  1.00  6.06           C  
ATOM     55  C   LYS A   5       6.391  11.912   2.918  1.00  6.06           C  
ATOM     56  O   LYS A   5       6.534  13.136   2.953  1.00  6.06           O  
ATOM     57  CB  LYS A   5       8.834  11.416   2.766  1.00  6.06           C  
ATOM     58  CG  LYS A   5      10.060  10.660   3.270  1.00  6.06           C  
ATOM     59  CD  LYS A   5      11.336  11.177   2.612  1.00  6.06           C  
ATOM     60  CE  LYS A   5      12.566  10.426   3.108  1.00  6.06           C  
ATOM     61  NZ  LYS A   5      13.812  10.901   2.443  1.00  6.06           N  
ATOM     62  H   LYS A   5       7.288   9.313   2.100  1.00  6.06           H  
ATOM     63  HA  LYS A   5       7.583  11.078   4.482  1.00  6.06           H  
ATOM     64 1HB  LYS A   5       8.776  11.282   1.685  1.00  6.06           H  
ATOM     65 2HB  LYS A   5       8.994  12.478   2.954  1.00  6.06           H  
ATOM     66 1HG  LYS A   5      10.140  10.775   4.351  1.00  6.06           H  
ATOM     67 2HG  LYS A   5       9.952   9.602   3.041  1.00  6.06           H  
ATOM     68 1HD  LYS A   5      11.260  11.056   1.530  1.00  6.06           H  
ATOM     69 2HD  LYS A   5      11.455  12.238   2.833  1.00  6.06           H  
ATOM     70 1HE  LYS A   5      12.663  10.572   4.183  1.00  6.06           H  
ATOM     71 2HE  LYS A   5      12.441   9.362   2.905  1.00  6.06           H  
ATOM     72 1HZ  LYS A   5      14.602  10.381   2.797  1.00  6.06           H  
ATOM     73 2HZ  LYS A   5      13.735  10.760   1.445  1.00  6.06           H  
ATOM     74 3HZ  LYS A   5      13.943  11.884   2.634  1.00  6.06           H  
ATOM     75  N   ARG A   6       5.279  11.327   2.454  1.00  4.46           N  
ATOM     76  CA  ARG A   6       4.172  12.079   1.879  1.00  4.46           C  
ATOM     77  C   ARG A   6       4.718  13.075   0.861  1.00  4.46           C  
ATOM     78  O   ARG A   6       5.567  12.709   0.042  1.00  4.46           O  
ATOM     79  CB  ARG A   6       3.364  12.763   2.970  1.00  4.46           C  
ATOM     80  CG  ARG A   6       2.675  11.802   3.944  1.00  4.46           C  
ATOM     81  CD  ARG A   6       1.555  11.053   3.279  1.00  4.46           C  
ATOM     82  NE  ARG A   6       0.786  10.238   4.226  1.00  4.46           N  
ATOM     83  CZ  ARG A   6       1.041   8.948   4.543  1.00  4.46           C  
ATOM     84  NH1 ARG A   6       2.040   8.301   3.985  1.00  4.46           N  
ATOM     85  NH2 ARG A   6       0.271   8.329   5.423  1.00  4.46           N  
ATOM     86  H   ARG A   6       5.176  10.317   2.486  1.00  4.46           H  
ATOM     87  HA  ARG A   6       3.510  11.387   1.363  1.00  4.46           H  
ATOM     88 1HB  ARG A   6       3.997  13.437   3.545  1.00  4.46           H  
ATOM     89 2HB  ARG A   6       2.567  13.351   2.523  1.00  4.46           H  
ATOM     90 1HG  ARG A   6       3.403  11.071   4.305  1.00  4.46           H  
ATOM     91 2HG  ARG A   6       2.269  12.361   4.786  1.00  4.46           H  
ATOM     92 1HD  ARG A   6       0.876  11.758   2.803  1.00  4.46           H  
ATOM     93 2HD  ARG A   6       1.975  10.386   2.518  1.00  4.46           H  
ATOM     94  HE  ARG A   6       0.002  10.682   4.687  1.00  4.46           H  
ATOM     95 1HH1 ARG A   6       2.651   8.764   3.296  1.00  4.46           H  
ATOM     96 2HH1 ARG A   6       2.220   7.340   4.226  1.00  4.46           H  
ATOM     97 1HH2 ARG A   6      -0.500   8.820   5.855  1.00  4.46           H  
ATOM     98 2HH2 ARG A   6       0.455   7.366   5.663  1.00  4.46           H  
ATOM     99  N   THR A   7       4.247  14.320   0.891  1.00  3.08           N  
ATOM    100  CA  THR A   7       4.766  15.319  -0.031  1.00  3.08           C  
ATOM    101  C   THR A   7       4.619  16.734   0.482  1.00  3.08           C  
ATOM    102  O   THR A   7       3.691  17.060   1.226  1.00  3.08           O  
ATOM    103  CB  THR A   7       4.070  15.247  -1.401  1.00  3.08           C  
ATOM    104  OG1 THR A   7       4.712  16.170  -2.319  1.00  3.08           O  
ATOM    105  CG2 THR A   7       2.604  15.618  -1.259  1.00  3.08           C  
ATOM    106  H   THR A   7       3.552  14.591   1.565  1.00  3.08           H  
ATOM    107  HA  THR A   7       5.830  15.129  -0.173  1.00  3.08           H  
ATOM    108  HB  THR A   7       4.155  14.236  -1.798  1.00  3.08           H  
ATOM    109  HG1 THR A   7       4.534  17.114  -2.048  1.00  3.08           H  
ATOM    110 1HG2 THR A   7       2.120  15.568  -2.233  1.00  3.08           H  
ATOM    111 2HG2 THR A   7       2.117  14.926  -0.574  1.00  3.08           H  
ATOM    112 3HG2 THR A   7       2.529  16.635  -0.868  1.00  3.08           H  
ATOM    113  N   GLU A   8       5.513  17.581   0.009  1.00  2.07           N  
ATOM    114  CA  GLU A   8       5.444  19.011   0.230  1.00  2.07           C  
ATOM    115  C   GLU A   8       4.532  19.551  -0.852  1.00  2.07           C  
ATOM    116  O   GLU A   8       4.320  18.864  -1.858  1.00  2.07           O  
ATOM    117  CB  GLU A   8       6.835  19.647   0.160  1.00  2.07           C  
ATOM    118  CG  GLU A   8       7.795  19.157   1.247  1.00  2.07           C  
ATOM    119  CD  GLU A   8       9.164  19.806   1.191  1.00  2.07           C  
ATOM    120  OE1 GLU A   8       9.355  20.691   0.391  1.00  2.07           O  
ATOM    121  OE2 GLU A   8      10.015  19.412   1.954  1.00  2.07           O  
ATOM    122  H   GLU A   8       6.259  17.209  -0.565  1.00  2.07           H  
ATOM    123  HA  GLU A   8       4.996  19.214   1.203  1.00  2.07           H  
ATOM    124 1HB  GLU A   8       7.283  19.434  -0.810  1.00  2.07           H  
ATOM    125 2HB  GLU A   8       6.744  20.730   0.248  1.00  2.07           H  
ATOM    126 1HG  GLU A   8       7.350  19.360   2.221  1.00  2.07           H  
ATOM    127 2HG  GLU A   8       7.906  18.077   1.151  1.00  2.07           H  
ATOM    128  N   LYS A   9       3.976  20.743  -0.655  1.00  1.40           N  
ATOM    129  CA  LYS A   9       3.137  21.333  -1.692  1.00  1.40           C  
ATOM    130  C   LYS A   9       4.011  22.012  -2.738  1.00  1.40           C  
ATOM    131  O   LYS A   9       5.126  22.441  -2.435  1.00  1.40           O  
ATOM    132  CB  LYS A   9       2.115  22.289  -1.096  1.00  1.40           C  
ATOM    133  CG  LYS A   9       1.173  21.631  -0.088  1.00  1.40           C  
ATOM    134  CD  LYS A   9       0.300  20.541  -0.745  1.00  1.40           C  
ATOM    135  CE  LYS A   9      -0.719  19.984   0.249  1.00  1.40           C  
ATOM    136  NZ  LYS A   9      -1.569  18.897  -0.337  1.00  1.40           N  
ATOM    137  H   LYS A   9       4.162  21.251   0.198  1.00  1.40           H  
ATOM    138  HA  LYS A   9       2.591  20.535  -2.192  1.00  1.40           H  
ATOM    139 1HB  LYS A   9       2.623  23.117  -0.608  1.00  1.40           H  
ATOM    140 2HB  LYS A   9       1.500  22.705  -1.897  1.00  1.40           H  
ATOM    141 1HG  LYS A   9       1.752  21.184   0.720  1.00  1.40           H  
ATOM    142 2HG  LYS A   9       0.513  22.392   0.332  1.00  1.40           H  
ATOM    143 1HD  LYS A   9      -0.230  20.959  -1.603  1.00  1.40           H  
ATOM    144 2HD  LYS A   9       0.934  19.728  -1.099  1.00  1.40           H  
ATOM    145 1HE  LYS A   9      -0.182  19.584   1.106  1.00  1.40           H  
ATOM    146 2HE  LYS A   9      -1.365  20.795   0.583  1.00  1.40           H  
ATOM    147 1HZ  LYS A   9      -2.214  18.564   0.359  1.00  1.40           H  
ATOM    148 2HZ  LYS A   9      -2.116  19.246  -1.149  1.00  1.40           H  
ATOM    149 3HZ  LYS A   9      -0.985  18.138  -0.640  1.00  1.40           H  
ATOM    150  N   THR A  10       3.489  22.103  -3.956  1.00  1.00           N  
ATOM    151  CA  THR A  10       4.196  22.652  -5.112  1.00  1.00           C  
ATOM    152  C   THR A  10       3.638  23.989  -5.582  1.00  1.00           C  
ATOM    153  O   THR A  10       2.424  24.151  -5.664  1.00  1.00           O  
ATOM    154  CB  THR A  10       4.081  21.637  -6.258  1.00  1.00           C  
ATOM    155  OG1 THR A  10       4.682  20.401  -5.860  1.00  1.00           O  
ATOM    156  CG2 THR A  10       4.721  22.114  -7.514  1.00  1.00           C  
ATOM    157  H   THR A  10       2.545  21.739  -4.107  1.00  1.00           H  
ATOM    158  HA  THR A  10       5.246  22.792  -4.849  1.00  1.00           H  
ATOM    159  HB  THR A  10       3.021  21.462  -6.451  1.00  1.00           H  
ATOM    160  HG1 THR A  10       4.203  19.682  -6.306  1.00  1.00           H  
ATOM    161 1HG2 THR A  10       4.584  21.348  -8.261  1.00  1.00           H  
ATOM    162 2HG2 THR A  10       4.260  23.039  -7.852  1.00  1.00           H  
ATOM    163 3HG2 THR A  10       5.776  22.274  -7.335  1.00  1.00           H  
ATOM    164  N   ARG A  11       4.507  24.963  -5.883  1.00  0.78           N  
ATOM    165  CA  ARG A  11       3.997  26.235  -6.398  1.00  0.78           C  
ATOM    166  C   ARG A  11       3.740  26.075  -7.897  1.00  0.78           C  
ATOM    167  O   ARG A  11       4.676  25.751  -8.643  1.00  0.78           O  
ATOM    168  CB  ARG A  11       5.009  27.339  -6.181  1.00  0.78           C  
ATOM    169  CG  ARG A  11       5.334  27.675  -4.764  1.00  0.78           C  
ATOM    170  CD  ARG A  11       6.480  28.616  -4.721  1.00  0.78           C  
ATOM    171  NE  ARG A  11       7.707  27.977  -5.240  1.00  0.78           N  
ATOM    172  CZ  ARG A  11       8.846  28.628  -5.593  1.00  0.78           C  
ATOM    173  NH1 ARG A  11       8.931  29.940  -5.491  1.00  0.78           N  
ATOM    174  NH2 ARG A  11       9.876  27.936  -6.049  1.00  0.78           N  
ATOM    175  H   ARG A  11       5.529  24.828  -5.798  1.00  0.78           H  
ATOM    176  HA  ARG A  11       3.062  26.485  -5.894  1.00  0.78           H  
ATOM    177 1HB  ARG A  11       5.947  27.054  -6.652  1.00  0.78           H  
ATOM    178 2HB  ARG A  11       4.666  28.247  -6.664  1.00  0.78           H  
ATOM    179 1HG  ARG A  11       4.476  28.141  -4.291  1.00  0.78           H  
ATOM    180 2HG  ARG A  11       5.606  26.764  -4.225  1.00  0.78           H  
ATOM    181 1HD  ARG A  11       6.258  29.490  -5.333  1.00  0.78           H  
ATOM    182 2HD  ARG A  11       6.660  28.927  -3.695  1.00  0.78           H  
ATOM    183  HE  ARG A  11       7.697  26.942  -5.353  1.00  0.78           H  
ATOM    184 1HH1 ARG A  11       8.138  30.475  -5.162  1.00  0.78           H  
ATOM    185 2HH1 ARG A  11       9.779  30.413  -5.766  1.00  0.78           H  
ATOM    186 1HH2 ARG A  11       9.804  26.903  -6.150  1.00  0.78           H  
ATOM    187 2HH2 ARG A  11      10.719  28.403  -6.326  1.00  0.78           H  
ATOM    188  N   VAL A  12       2.503  26.327  -8.334  1.00  0.67           N  
ATOM    189  CA  VAL A  12       2.126  26.136  -9.740  1.00  0.67           C  
ATOM    190  C   VAL A  12       1.663  27.431 -10.423  1.00  0.67           C  
ATOM    191  O   VAL A  12       0.836  28.138  -9.858  1.00  0.67           O  
ATOM    192  CB  VAL A  12       0.961  25.113  -9.830  1.00  0.67           C  
ATOM    193  CG1 VAL A  12       0.545  24.935 -11.292  1.00  0.67           C  
ATOM    194  CG2 VAL A  12       1.367  23.770  -9.193  1.00  0.67           C  
ATOM    195  H   VAL A  12       1.790  26.597  -7.651  1.00  0.67           H  
ATOM    196  HA  VAL A  12       2.984  25.739 -10.267  1.00  0.67           H  
ATOM    197  HB  VAL A  12       0.097  25.515  -9.289  1.00  0.67           H  
ATOM    198 1HG1 VAL A  12      -0.289  24.246 -11.353  1.00  0.67           H  
ATOM    199 2HG1 VAL A  12       0.240  25.889 -11.710  1.00  0.67           H  
ATOM    200 3HG1 VAL A  12       1.390  24.544 -11.858  1.00  0.67           H  
ATOM    201 1HG2 VAL A  12       0.530  23.077  -9.247  1.00  0.67           H  
ATOM    202 2HG2 VAL A  12       2.204  23.352  -9.712  1.00  0.67           H  
ATOM    203 3HG2 VAL A  12       1.631  23.927  -8.147  1.00  0.67           H  
ATOM    204  N   LEU A  13       2.194  27.737 -11.618  1.00  0.63           N  
ATOM    205  CA  LEU A  13       1.756  28.912 -12.395  1.00  0.63           C  
ATOM    206  C   LEU A  13       0.804  28.441 -13.465  1.00  0.63           C  
ATOM    207  O   LEU A  13       1.170  27.569 -14.253  1.00  0.63           O  
ATOM    208  CB  LEU A  13       2.922  29.636 -13.115  1.00  0.63           C  
ATOM    209  CG  LEU A  13       2.601  30.875 -13.982  1.00  0.63           C  
ATOM    210  CD1 LEU A  13       2.095  32.009 -13.074  1.00  0.63           C  
ATOM    211  CD2 LEU A  13       3.882  31.300 -14.733  1.00  0.63           C  
ATOM    212  H   LEU A  13       2.905  27.116 -11.997  1.00  0.63           H  
ATOM    213  HA  LEU A  13       1.245  29.603 -11.741  1.00  0.63           H  
ATOM    214 1HB  LEU A  13       3.610  29.999 -12.397  1.00  0.63           H  
ATOM    215 2HB  LEU A  13       3.427  28.921 -13.751  1.00  0.63           H  
ATOM    216  HG  LEU A  13       1.816  30.635 -14.699  1.00  0.63           H  
ATOM    217 1HD1 LEU A  13       1.869  32.886 -13.660  1.00  0.63           H  
ATOM    218 2HD1 LEU A  13       1.198  31.680 -12.563  1.00  0.63           H  
ATOM    219 3HD1 LEU A  13       2.865  32.257 -12.340  1.00  0.63           H  
ATOM    220 1HD2 LEU A  13       3.673  32.178 -15.348  1.00  0.63           H  
ATOM    221 2HD2 LEU A  13       4.654  31.541 -14.008  1.00  0.63           H  
ATOM    222 3HD2 LEU A  13       4.223  30.486 -15.370  1.00  0.63           H  
ATOM    223  N   VAL A  14      -0.401  28.987 -13.505  1.00  0.63           N  
ATOM    224  CA  VAL A  14      -1.313  28.574 -14.553  1.00  0.63           C  
ATOM    225  C   VAL A  14      -1.517  29.726 -15.524  1.00  0.63           C  
ATOM    226  O   VAL A  14      -2.008  30.810 -15.173  1.00  0.63           O  
ATOM    227  CB  VAL A  14      -2.664  28.097 -13.993  1.00  0.63           C  
ATOM    228  CG1 VAL A  14      -3.600  27.665 -15.174  1.00  0.63           C  
ATOM    229  CG2 VAL A  14      -2.442  26.933 -13.017  1.00  0.63           C  
ATOM    230  H   VAL A  14      -0.664  29.678 -12.805  1.00  0.63           H  
ATOM    231  HA  VAL A  14      -0.873  27.746 -15.106  1.00  0.63           H  
ATOM    232  HB  VAL A  14      -3.145  28.925 -13.471  1.00  0.63           H  
ATOM    233 1HG1 VAL A  14      -4.566  27.337 -14.786  1.00  0.63           H  
ATOM    234 2HG1 VAL A  14      -3.749  28.503 -15.853  1.00  0.63           H  
ATOM    235 3HG1 VAL A  14      -3.135  26.841 -15.720  1.00  0.63           H  
ATOM    236 1HG2 VAL A  14      -3.400  26.607 -12.612  1.00  0.63           H  
ATOM    237 2HG2 VAL A  14      -1.967  26.104 -13.534  1.00  0.63           H  
ATOM    238 3HG2 VAL A  14      -1.802  27.264 -12.203  1.00  0.63           H  
ATOM    239  N   VAL A  15      -1.138  29.458 -16.756  1.00  0.67           N  
ATOM    240  CA  VAL A  15      -1.202  30.411 -17.837  1.00  0.67           C  
ATOM    241  C   VAL A  15      -2.397  30.044 -18.699  1.00  0.67           C  
ATOM    242  O   VAL A  15      -2.579  28.872 -19.022  1.00  0.67           O  
ATOM    243  CB  VAL A  15       0.083  30.349 -18.665  1.00  0.67           C  
ATOM    244  CG1 VAL A  15      -0.009  31.304 -19.743  1.00  0.67           C  
ATOM    245  CG2 VAL A  15       1.309  30.603 -17.774  1.00  0.67           C  
ATOM    246  H   VAL A  15      -0.741  28.536 -16.950  1.00  0.67           H  
ATOM    247  HA  VAL A  15      -1.334  31.415 -17.434  1.00  0.67           H  
ATOM    248  HB  VAL A  15       0.169  29.364 -19.114  1.00  0.67           H  
ATOM    249 1HG1 VAL A  15       0.868  31.230 -20.335  1.00  0.67           H  
ATOM    250 2HG1 VAL A  15      -0.860  31.084 -20.336  1.00  0.67           H  
ATOM    251 3HG1 VAL A  15      -0.107  32.301 -19.337  1.00  0.67           H  
ATOM    252 1HG2 VAL A  15       2.217  30.549 -18.374  1.00  0.67           H  
ATOM    253 2HG2 VAL A  15       1.234  31.586 -17.320  1.00  0.67           H  
ATOM    254 3HG2 VAL A  15       1.348  29.840 -16.992  1.00  0.67           H  
ATOM    255  N   GLY A  16      -3.240  31.017 -19.044  1.00  0.74           N  
ATOM    256  CA  GLY A  16      -4.443  30.693 -19.809  1.00  0.74           C  
ATOM    257  C   GLY A  16      -5.559  30.266 -18.861  1.00  0.74           C  
ATOM    258  O   GLY A  16      -6.559  29.671 -19.263  1.00  0.74           O  
ATOM    259  H   GLY A  16      -3.048  31.974 -18.774  1.00  0.74           H  
ATOM    260 1HA  GLY A  16      -4.758  31.559 -20.391  1.00  0.74           H  
ATOM    261 2HA  GLY A  16      -4.229  29.889 -20.509  1.00  0.74           H  
ATOM    262  N   ALA A  17      -5.406  30.652 -17.595  1.00  0.81           N  
ATOM    263  CA  ALA A  17      -6.321  30.339 -16.496  1.00  0.81           C  
ATOM    264  C   ALA A  17      -7.748  30.795 -16.730  1.00  0.81           C  
ATOM    265  O   ALA A  17      -8.672  30.254 -16.147  1.00  0.81           O  
ATOM    266  CB  ALA A  17      -5.845  30.990 -15.238  1.00  0.81           C  
ATOM    267  H   ALA A  17      -4.567  31.166 -17.368  1.00  0.81           H  
ATOM    268  HA  ALA A  17      -6.318  29.261 -16.358  1.00  0.81           H  
ATOM    269 1HB  ALA A  17      -6.507  30.725 -14.428  1.00  0.81           H  
ATOM    270 2HB  ALA A  17      -4.834  30.645 -15.018  1.00  0.81           H  
ATOM    271 3HB  ALA A  17      -5.854  32.068 -15.379  1.00  0.81           H  
ATOM    272  N   THR A  18      -7.946  31.803 -17.557  1.00  0.87           N  
ATOM    273  CA  THR A  18      -9.293  32.292 -17.786  1.00  0.87           C  
ATOM    274  C   THR A  18     -10.045  31.524 -18.874  1.00  0.87           C  
ATOM    275  O   THR A  18     -11.193  31.854 -19.183  1.00  0.87           O  
ATOM    276  CB  THR A  18      -9.287  33.790 -18.095  1.00  0.87           C  
ATOM    277  OG1 THR A  18      -8.438  34.049 -19.222  1.00  0.87           O  
ATOM    278  CG2 THR A  18      -8.833  34.570 -16.885  1.00  0.87           C  
ATOM    279  H   THR A  18      -7.166  32.226 -18.033  1.00  0.87           H  
ATOM    280  HA  THR A  18      -9.849  32.160 -16.859  1.00  0.87           H  
ATOM    281  HB  THR A  18     -10.298  34.100 -18.351  1.00  0.87           H  
ATOM    282  HG1 THR A  18      -8.702  33.483 -19.954  1.00  0.87           H  
ATOM    283 1HG2 THR A  18      -8.860  35.627 -17.123  1.00  0.87           H  
ATOM    284 2HG2 THR A  18      -9.500  34.371 -16.047  1.00  0.87           H  
ATOM    285 3HG2 THR A  18      -7.821  34.273 -16.619  1.00  0.87           H  
ATOM    286  N   GLY A  19      -9.411  30.509 -19.466  1.00  0.91           N  
ATOM    287  CA  GLY A  19     -10.097  29.701 -20.459  1.00  0.91           C  
ATOM    288  C   GLY A  19     -10.945  28.698 -19.689  1.00  0.91           C  
ATOM    289  O   GLY A  19     -10.987  28.742 -18.458  1.00  0.91           O  
ATOM    290  H   GLY A  19      -8.449  30.277 -19.218  1.00  0.91           H  
ATOM    291 1HA  GLY A  19     -10.723  30.327 -21.096  1.00  0.91           H  
ATOM    292 2HA  GLY A  19      -9.371  29.185 -21.087  1.00  0.91           H  
ATOM    293  N   TYR A  20     -11.574  27.743 -20.366  1.00  0.91           N  
ATOM    294  CA  TYR A  20     -12.438  26.847 -19.600  1.00  0.91           C  
ATOM    295  C   TYR A  20     -11.632  25.799 -18.848  1.00  0.91           C  
ATOM    296  O   TYR A  20     -11.789  25.632 -17.636  1.00  0.91           O  
ATOM    297  CB  TYR A  20     -13.446  26.185 -20.531  1.00  0.91           C  
ATOM    298  CG  TYR A  20     -14.464  27.156 -21.071  1.00  0.91           C  
ATOM    299  CD1 TYR A  20     -14.292  27.702 -22.334  1.00  0.91           C  
ATOM    300  CD2 TYR A  20     -15.567  27.504 -20.308  1.00  0.91           C  
ATOM    301  CE1 TYR A  20     -15.221  28.594 -22.833  1.00  0.91           C  
ATOM    302  CE2 TYR A  20     -16.498  28.396 -20.806  1.00  0.91           C  
ATOM    303  CZ  TYR A  20     -16.327  28.940 -22.064  1.00  0.91           C  
ATOM    304  OH  TYR A  20     -17.255  29.828 -22.562  1.00  0.91           O  
ATOM    305  H   TYR A  20     -11.513  27.685 -21.373  1.00  0.91           H  
ATOM    306  HA  TYR A  20     -12.981  27.438 -18.865  1.00  0.91           H  
ATOM    307 1HB  TYR A  20     -12.930  25.722 -21.371  1.00  0.91           H  
ATOM    308 2HB  TYR A  20     -13.977  25.392 -19.995  1.00  0.91           H  
ATOM    309  HD1 TYR A  20     -13.425  27.426 -22.933  1.00  0.91           H  
ATOM    310  HD2 TYR A  20     -15.699  27.071 -19.318  1.00  0.91           H  
ATOM    311  HE1 TYR A  20     -15.087  29.022 -23.826  1.00  0.91           H  
ATOM    312  HE2 TYR A  20     -17.367  28.669 -20.209  1.00  0.91           H  
ATOM    313  HH  TYR A  20     -16.994  30.099 -23.446  1.00  0.91           H  
ATOM    314  N   ILE A  21     -10.718  25.126 -19.533  1.00  0.88           N  
ATOM    315  CA  ILE A  21      -9.924  24.143 -18.820  1.00  0.88           C  
ATOM    316  C   ILE A  21      -9.019  24.868 -17.833  1.00  0.88           C  
ATOM    317  O   ILE A  21      -8.758  24.383 -16.739  1.00  0.88           O  
ATOM    318  CB  ILE A  21      -9.151  23.229 -19.783  1.00  0.88           C  
ATOM    319  CG1 ILE A  21      -8.654  22.004 -19.005  1.00  0.88           C  
ATOM    320  CG2 ILE A  21      -7.988  23.957 -20.422  1.00  0.88           C  
ATOM    321  CD1 ILE A  21      -9.757  21.162 -18.431  1.00  0.88           C  
ATOM    322  H   ILE A  21     -10.595  25.277 -20.524  1.00  0.88           H  
ATOM    323  HA  ILE A  21     -10.600  23.507 -18.248  1.00  0.88           H  
ATOM    324  HB  ILE A  21      -9.831  22.881 -20.562  1.00  0.88           H  
ATOM    325 1HG1 ILE A  21      -8.085  21.375 -19.669  1.00  0.88           H  
ATOM    326 2HG1 ILE A  21      -8.017  22.329 -18.199  1.00  0.88           H  
ATOM    327 1HG2 ILE A  21      -7.481  23.297 -21.096  1.00  0.88           H  
ATOM    328 2HG2 ILE A  21      -8.351  24.821 -20.974  1.00  0.88           H  
ATOM    329 3HG2 ILE A  21      -7.299  24.274 -19.654  1.00  0.88           H  
ATOM    330 1HD1 ILE A  21      -9.336  20.316 -17.904  1.00  0.88           H  
ATOM    331 2HD1 ILE A  21     -10.346  21.755 -17.734  1.00  0.88           H  
ATOM    332 3HD1 ILE A  21     -10.396  20.811 -19.213  1.00  0.88           H  
ATOM    333  N   GLY A  22      -8.599  26.073 -18.209  1.00  0.83           N  
ATOM    334  CA  GLY A  22      -7.731  26.905 -17.396  1.00  0.83           C  
ATOM    335  C   GLY A  22      -8.322  27.151 -16.017  1.00  0.83           C  
ATOM    336  O   GLY A  22      -7.679  26.854 -15.000  1.00  0.83           O  
ATOM    337  H   GLY A  22      -8.885  26.411 -19.114  1.00  0.83           H  
ATOM    338 1HA  GLY A  22      -6.754  26.435 -17.301  1.00  0.83           H  
ATOM    339 2HA  GLY A  22      -7.585  27.855 -17.904  1.00  0.83           H  
ATOM    340  N   LYS A  23      -9.540  27.706 -15.959  1.00  0.77           N  
ATOM    341  CA  LYS A  23     -10.126  27.976 -14.656  1.00  0.77           C  
ATOM    342  C   LYS A  23     -10.357  26.704 -13.857  1.00  0.77           C  
ATOM    343  O   LYS A  23     -10.293  26.717 -12.621  1.00  0.77           O  
ATOM    344  CB  LYS A  23     -11.430  28.774 -14.803  1.00  0.77           C  
ATOM    345  CG  LYS A  23     -12.602  28.052 -15.432  1.00  0.77           C  
ATOM    346  CD  LYS A  23     -13.803  28.986 -15.571  1.00  0.77           C  
ATOM    347  CE  LYS A  23     -15.007  28.268 -16.165  1.00  0.77           C  
ATOM    348  NZ  LYS A  23     -16.177  29.182 -16.328  1.00  0.77           N  
ATOM    349  H   LYS A  23     -10.039  27.970 -16.813  1.00  0.77           H  
ATOM    350  HA  LYS A  23      -9.420  28.589 -14.099  1.00  0.77           H  
ATOM    351 1HB  LYS A  23     -11.751  29.131 -13.831  1.00  0.77           H  
ATOM    352 2HB  LYS A  23     -11.234  29.651 -15.426  1.00  0.77           H  
ATOM    353 1HG  LYS A  23     -12.308  27.715 -16.417  1.00  0.77           H  
ATOM    354 2HG  LYS A  23     -12.881  27.187 -14.836  1.00  0.77           H  
ATOM    355 1HD  LYS A  23     -14.068  29.390 -14.594  1.00  0.77           H  
ATOM    356 2HD  LYS A  23     -13.528  29.816 -16.229  1.00  0.77           H  
ATOM    357 1HE  LYS A  23     -14.733  27.866 -17.138  1.00  0.77           H  
ATOM    358 2HE  LYS A  23     -15.289  27.443 -15.510  1.00  0.77           H  
ATOM    359 1HZ  LYS A  23     -16.953  28.671 -16.725  1.00  0.77           H  
ATOM    360 2HZ  LYS A  23     -16.446  29.553 -15.427  1.00  0.77           H  
ATOM    361 3HZ  LYS A  23     -15.924  29.943 -16.943  1.00  0.77           H  
ATOM    362  N   ARG A  24     -10.564  25.576 -14.544  1.00  0.71           N  
ATOM    363  CA  ARG A  24     -10.784  24.344 -13.817  1.00  0.71           C  
ATOM    364  C   ARG A  24      -9.468  23.833 -13.239  1.00  0.71           C  
ATOM    365  O   ARG A  24      -9.446  23.299 -12.130  1.00  0.71           O  
ATOM    366  CB  ARG A  24     -11.439  23.311 -14.695  1.00  0.71           C  
ATOM    367  CG  ARG A  24     -12.832  23.648 -15.087  1.00  0.71           C  
ATOM    368  CD  ARG A  24     -13.418  22.546 -15.770  1.00  0.71           C  
ATOM    369  NE  ARG A  24     -14.659  22.876 -16.426  1.00  0.71           N  
ATOM    370  CZ  ARG A  24     -15.854  23.024 -15.852  1.00  0.71           C  
ATOM    371  NH1 ARG A  24     -16.016  22.930 -14.544  1.00  0.71           N  
ATOM    372  NH2 ARG A  24     -16.864  23.271 -16.651  1.00  0.71           N  
ATOM    373  H   ARG A  24     -10.627  25.590 -15.566  1.00  0.71           H  
ATOM    374  HA  ARG A  24     -11.464  24.550 -12.993  1.00  0.71           H  
ATOM    375 1HB  ARG A  24     -10.855  23.179 -15.606  1.00  0.71           H  
ATOM    376 2HB  ARG A  24     -11.472  22.355 -14.178  1.00  0.71           H  
ATOM    377 1HG  ARG A  24     -13.421  23.858 -14.195  1.00  0.71           H  
ATOM    378 2HG  ARG A  24     -12.841  24.512 -15.740  1.00  0.71           H  
ATOM    379 1HD  ARG A  24     -12.708  22.210 -16.506  1.00  0.71           H  
ATOM    380 2HD  ARG A  24     -13.613  21.747 -15.065  1.00  0.71           H  
ATOM    381  HE  ARG A  24     -14.652  22.939 -17.456  1.00  0.71           H  
ATOM    382 1HH1 ARG A  24     -15.222  22.741 -13.948  1.00  0.71           H  
ATOM    383 2HH1 ARG A  24     -16.934  23.049 -14.140  1.00  0.71           H  
ATOM    384 1HH2 ARG A  24     -16.664  23.316 -17.665  1.00  0.71           H  
ATOM    385 2HH2 ARG A  24     -17.796  23.395 -16.289  1.00  0.71           H  
ATOM    386  N   ILE A  25      -8.364  24.036 -13.970  1.00  0.67           N  
ATOM    387  CA  ILE A  25      -7.037  23.654 -13.498  1.00  0.67           C  
ATOM    388  C   ILE A  25      -6.682  24.453 -12.264  1.00  0.67           C  
ATOM    389  O   ILE A  25      -6.198  23.885 -11.286  1.00  0.67           O  
ATOM    390  CB  ILE A  25      -5.964  23.817 -14.587  1.00  0.67           C  
ATOM    391  CG1 ILE A  25      -6.194  22.752 -15.694  1.00  0.67           C  
ATOM    392  CG2 ILE A  25      -4.574  23.696 -13.966  1.00  0.67           C  
ATOM    393  CD1 ILE A  25      -5.425  23.001 -16.965  1.00  0.67           C  
ATOM    394  H   ILE A  25      -8.455  24.454 -14.896  1.00  0.67           H  
ATOM    395  HA  ILE A  25      -7.054  22.604 -13.220  1.00  0.67           H  
ATOM    396  HB  ILE A  25      -6.069  24.798 -15.051  1.00  0.67           H  
ATOM    397 1HG1 ILE A  25      -5.891  21.782 -15.302  1.00  0.67           H  
ATOM    398 2HG1 ILE A  25      -7.248  22.705 -15.921  1.00  0.67           H  
ATOM    399 1HG2 ILE A  25      -3.835  23.829 -14.731  1.00  0.67           H  
ATOM    400 2HG2 ILE A  25      -4.451  24.466 -13.211  1.00  0.67           H  
ATOM    401 3HG2 ILE A  25      -4.458  22.713 -13.509  1.00  0.67           H  
ATOM    402 1HD1 ILE A  25      -5.636  22.208 -17.675  1.00  0.67           H  
ATOM    403 2HD1 ILE A  25      -5.735  23.957 -17.384  1.00  0.67           H  
ATOM    404 3HD1 ILE A  25      -4.363  23.023 -16.753  1.00  0.67           H  
ATOM    405  N   VAL A  26      -6.959  25.760 -12.269  1.00  0.65           N  
ATOM    406  CA  VAL A  26      -6.666  26.545 -11.075  1.00  0.65           C  
ATOM    407  C   VAL A  26      -7.468  26.006  -9.896  1.00  0.65           C  
ATOM    408  O   VAL A  26      -6.919  25.775  -8.816  1.00  0.65           O  
ATOM    409  CB  VAL A  26      -7.019  28.035 -11.266  1.00  0.65           C  
ATOM    410  CG1 VAL A  26      -6.904  28.789  -9.920  1.00  0.65           C  
ATOM    411  CG2 VAL A  26      -6.093  28.658 -12.281  1.00  0.65           C  
ATOM    412  H   VAL A  26      -7.352  26.192 -13.109  1.00  0.65           H  
ATOM    413  HA  VAL A  26      -5.602  26.457 -10.852  1.00  0.65           H  
ATOM    414  HB  VAL A  26      -8.053  28.119 -11.615  1.00  0.65           H  
ATOM    415 1HG1 VAL A  26      -7.161  29.833 -10.062  1.00  0.65           H  
ATOM    416 2HG1 VAL A  26      -7.586  28.344  -9.201  1.00  0.65           H  
ATOM    417 3HG1 VAL A  26      -5.891  28.723  -9.542  1.00  0.65           H  
ATOM    418 1HG2 VAL A  26      -6.362  29.701 -12.401  1.00  0.65           H  
ATOM    419 2HG2 VAL A  26      -5.066  28.582 -11.933  1.00  0.65           H  
ATOM    420 3HG2 VAL A  26      -6.198  28.139 -13.231  1.00  0.65           H  
ATOM    421  N   ARG A  27      -8.764  25.744 -10.104  1.00  0.65           N  
ATOM    422  CA  ARG A  27      -9.570  25.214  -9.015  1.00  0.65           C  
ATOM    423  C   ARG A  27      -9.064  23.858  -8.521  1.00  0.65           C  
ATOM    424  O   ARG A  27      -8.977  23.636  -7.310  1.00  0.65           O  
ATOM    425  CB  ARG A  27     -11.021  25.069  -9.464  1.00  0.65           C  
ATOM    426  CG  ARG A  27     -11.780  26.371  -9.607  1.00  0.65           C  
ATOM    427  CD  ARG A  27     -13.161  26.172 -10.110  1.00  0.65           C  
ATOM    428  NE  ARG A  27     -13.866  27.439 -10.263  1.00  0.65           N  
ATOM    429  CZ  ARG A  27     -14.547  28.063  -9.276  1.00  0.65           C  
ATOM    430  NH1 ARG A  27     -14.621  27.518  -8.081  1.00  0.65           N  
ATOM    431  NH2 ARG A  27     -15.141  29.222  -9.508  1.00  0.65           N  
ATOM    432  H   ARG A  27      -9.198  25.939 -11.009  1.00  0.65           H  
ATOM    433  HA  ARG A  27      -9.530  25.922  -8.188  1.00  0.65           H  
ATOM    434 1HB  ARG A  27     -11.046  24.571 -10.431  1.00  0.65           H  
ATOM    435 2HB  ARG A  27     -11.560  24.441  -8.759  1.00  0.65           H  
ATOM    436 1HG  ARG A  27     -11.869  26.809  -8.634  1.00  0.65           H  
ATOM    437 2HG  ARG A  27     -11.246  27.049 -10.272  1.00  0.65           H  
ATOM    438 1HD  ARG A  27     -13.119  25.686 -11.087  1.00  0.65           H  
ATOM    439 2HD  ARG A  27     -13.720  25.549  -9.415  1.00  0.65           H  
ATOM    440  HE  ARG A  27     -13.830  27.889 -11.167  1.00  0.65           H  
ATOM    441 1HH1 ARG A  27     -14.169  26.633  -7.900  1.00  0.65           H  
ATOM    442 2HH1 ARG A  27     -15.131  27.984  -7.344  1.00  0.65           H  
ATOM    443 1HH2 ARG A  27     -15.087  29.645 -10.423  1.00  0.65           H  
ATOM    444 2HH2 ARG A  27     -15.648  29.687  -8.768  1.00  0.65           H  
ATOM    445  N   ALA A  28      -8.690  22.964  -9.444  1.00  0.66           N  
ATOM    446  CA  ALA A  28      -8.185  21.650  -9.065  1.00  0.66           C  
ATOM    447  C   ALA A  28      -6.874  21.761  -8.298  1.00  0.66           C  
ATOM    448  O   ALA A  28      -6.667  21.085  -7.289  1.00  0.66           O  
ATOM    449  CB  ALA A  28      -7.987  20.790 -10.300  1.00  0.66           C  
ATOM    450  H   ALA A  28      -8.786  23.189 -10.431  1.00  0.66           H  
ATOM    451  HA  ALA A  28      -8.920  21.179  -8.416  1.00  0.66           H  
ATOM    452 1HB  ALA A  28      -7.631  19.808 -10.004  1.00  0.66           H  
ATOM    453 2HB  ALA A  28      -8.934  20.690 -10.837  1.00  0.66           H  
ATOM    454 3HB  ALA A  28      -7.250  21.260 -10.954  1.00  0.66           H  
ATOM    455  N   CYS A  29      -5.995  22.651  -8.740  1.00  0.68           N  
ATOM    456  CA  CYS A  29      -4.714  22.785  -8.081  1.00  0.68           C  
ATOM    457  C   CYS A  29      -4.904  23.264  -6.652  1.00  0.68           C  
ATOM    458  O   CYS A  29      -4.304  22.712  -5.720  1.00  0.68           O  
ATOM    459  CB  CYS A  29      -3.846  23.786  -8.833  1.00  0.68           C  
ATOM    460  SG  CYS A  29      -3.286  23.233 -10.464  1.00  0.68           S  
ATOM    461  H   CYS A  29      -6.194  23.211  -9.568  1.00  0.68           H  
ATOM    462  HA  CYS A  29      -4.220  21.815  -8.071  1.00  0.68           H  
ATOM    463 1HB  CYS A  29      -4.402  24.720  -8.966  1.00  0.68           H  
ATOM    464 2HB  CYS A  29      -2.965  24.020  -8.234  1.00  0.68           H  
ATOM    465  HG  CYS A  29      -4.519  23.327 -11.028  1.00  0.68           H  
ATOM    466  N   LEU A  30      -5.806  24.233  -6.470  1.00  0.72           N  
ATOM    467  CA  LEU A  30      -6.089  24.759  -5.147  1.00  0.72           C  
ATOM    468  C   LEU A  30      -6.762  23.690  -4.277  1.00  0.72           C  
ATOM    469  O   LEU A  30      -6.445  23.556  -3.095  1.00  0.72           O  
ATOM    470  CB  LEU A  30      -6.977  26.000  -5.274  1.00  0.72           C  
ATOM    471  CG  LEU A  30      -6.307  27.240  -5.929  1.00  0.72           C  
ATOM    472  CD1 LEU A  30      -7.350  28.264  -6.167  1.00  0.72           C  
ATOM    473  CD2 LEU A  30      -5.225  27.798  -5.018  1.00  0.72           C  
ATOM    474  H   LEU A  30      -6.277  24.643  -7.280  1.00  0.72           H  
ATOM    475  HA  LEU A  30      -5.146  25.045  -4.683  1.00  0.72           H  
ATOM    476 1HB  LEU A  30      -7.845  25.739  -5.882  1.00  0.72           H  
ATOM    477 2HB  LEU A  30      -7.324  26.291  -4.282  1.00  0.72           H  
ATOM    478  HG  LEU A  30      -5.868  26.960  -6.887  1.00  0.72           H  
ATOM    479 1HD1 LEU A  30      -6.921  29.124  -6.625  1.00  0.72           H  
ATOM    480 2HD1 LEU A  30      -8.124  27.859  -6.813  1.00  0.72           H  
ATOM    481 3HD1 LEU A  30      -7.762  28.531  -5.223  1.00  0.72           H  
ATOM    482 1HD2 LEU A  30      -4.779  28.671  -5.477  1.00  0.72           H  
ATOM    483 2HD2 LEU A  30      -5.668  28.086  -4.062  1.00  0.72           H  
ATOM    484 3HD2 LEU A  30      -4.458  27.039  -4.853  1.00  0.72           H  
ATOM    485  N   ALA A  31      -7.657  22.883  -4.869  1.00  0.76           N  
ATOM    486  CA  ALA A  31      -8.364  21.817  -4.148  1.00  0.76           C  
ATOM    487  C   ALA A  31      -7.391  20.803  -3.559  1.00  0.76           C  
ATOM    488  O   ALA A  31      -7.603  20.281  -2.462  1.00  0.76           O  
ATOM    489  CB  ALA A  31      -9.334  21.102  -5.069  1.00  0.76           C  
ATOM    490  H   ALA A  31      -7.897  23.035  -5.848  1.00  0.76           H  
ATOM    491  HA  ALA A  31      -8.918  22.275  -3.330  1.00  0.76           H  
ATOM    492 1HB  ALA A  31      -9.866  20.333  -4.513  1.00  0.76           H  
ATOM    493 2HB  ALA A  31     -10.044  21.821  -5.476  1.00  0.76           H  
ATOM    494 3HB  ALA A  31      -8.779  20.641  -5.882  1.00  0.76           H  
ATOM    495  N   GLU A  32      -6.293  20.570  -4.276  1.00  0.78           N  
ATOM    496  CA  GLU A  32      -5.247  19.638  -3.874  1.00  0.78           C  
ATOM    497  C   GLU A  32      -4.246  20.270  -2.881  1.00  0.78           C  
ATOM    498  O   GLU A  32      -3.298  19.602  -2.435  1.00  0.78           O  
ATOM    499  CB  GLU A  32      -4.514  19.126  -5.123  1.00  0.78           C  
ATOM    500  CG  GLU A  32      -5.347  18.252  -6.098  1.00  0.78           C  
ATOM    501  CD  GLU A  32      -5.681  16.878  -5.571  1.00  0.78           C  
ATOM    502  OE1 GLU A  32      -4.767  16.182  -5.160  1.00  0.78           O  
ATOM    503  OE2 GLU A  32      -6.831  16.493  -5.605  1.00  0.78           O  
ATOM    504  H   GLU A  32      -6.210  21.026  -5.187  1.00  0.78           H  
ATOM    505  HA  GLU A  32      -5.721  18.791  -3.380  1.00  0.78           H  
ATOM    506 1HB  GLU A  32      -4.198  19.989  -5.700  1.00  0.78           H  
ATOM    507 2HB  GLU A  32      -3.624  18.573  -4.830  1.00  0.78           H  
ATOM    508 1HG  GLU A  32      -6.279  18.770  -6.309  1.00  0.78           H  
ATOM    509 2HG  GLU A  32      -4.801  18.156  -7.036  1.00  0.78           H  
ATOM    510  N   GLY A  33      -4.465  21.549  -2.532  1.00  0.78           N  
ATOM    511  CA  GLY A  33      -3.623  22.297  -1.609  1.00  0.78           C  
ATOM    512  C   GLY A  33      -2.380  22.927  -2.235  1.00  0.78           C  
ATOM    513  O   GLY A  33      -1.458  23.317  -1.514  1.00  0.78           O  
ATOM    514  H   GLY A  33      -5.269  22.044  -2.910  1.00  0.78           H  
ATOM    515 1HA  GLY A  33      -4.230  23.087  -1.166  1.00  0.78           H  
ATOM    516 2HA  GLY A  33      -3.326  21.646  -0.792  1.00  0.78           H  
ATOM    517  N   HIS A  34      -2.333  23.041  -3.560  1.00  0.75           N  
ATOM    518  CA  HIS A  34      -1.144  23.598  -4.181  1.00  0.75           C  
ATOM    519  C   HIS A  34      -1.248  25.089  -4.439  1.00  0.75           C  
ATOM    520  O   HIS A  34      -2.136  25.579  -5.155  1.00  0.75           O  
ATOM    521  CB  HIS A  34      -0.802  22.858  -5.468  1.00  0.75           C  
ATOM    522  CG  HIS A  34      -0.447  21.418  -5.213  1.00  0.75           C  
ATOM    523  ND1 HIS A  34       0.701  21.027  -4.529  1.00  0.75           N  
ATOM    524  CD2 HIS A  34      -1.085  20.281  -5.550  1.00  0.75           C  
ATOM    525  CE1 HIS A  34       0.737  19.706  -4.465  1.00  0.75           C  
ATOM    526  NE2 HIS A  34      -0.336  19.232  -5.071  1.00  0.75           N  
ATOM    527  H   HIS A  34      -3.116  22.752  -4.149  1.00  0.75           H  
ATOM    528  HA  HIS A  34      -0.298  23.459  -3.513  1.00  0.75           H  
ATOM    529 1HB  HIS A  34      -1.653  22.892  -6.150  1.00  0.75           H  
ATOM    530 2HB  HIS A  34       0.036  23.348  -5.963  1.00  0.75           H  
ATOM    531  HD2 HIS A  34      -2.013  20.213  -6.101  1.00  0.75           H  
ATOM    532  HE1 HIS A  34       1.521  19.109  -3.991  1.00  0.75           H  
ATOM    533  HE2 HIS A  34      -0.580  18.254  -5.182  1.00  0.75           H  
ATOM    534  N   GLU A  35      -0.321  25.824  -3.829  1.00  0.72           N  
ATOM    535  CA  GLU A  35      -0.296  27.261  -3.981  1.00  0.72           C  
ATOM    536  C   GLU A  35      -0.292  27.513  -5.468  1.00  0.72           C  
ATOM    537  O   GLU A  35       0.553  26.966  -6.184  1.00  0.72           O  
ATOM    538  CB  GLU A  35       0.971  27.834  -3.336  1.00  0.72           C  
ATOM    539  CG  GLU A  35       1.092  29.346  -3.327  1.00  0.72           C  
ATOM    540  CD  GLU A  35       2.401  29.788  -2.717  1.00  0.72           C  
ATOM    541  OE1 GLU A  35       3.166  28.942  -2.332  1.00  0.72           O  
ATOM    542  OE2 GLU A  35       2.642  30.970  -2.640  1.00  0.72           O  
ATOM    543  H   GLU A  35       0.371  25.364  -3.253  1.00  0.72           H  
ATOM    544  HA  GLU A  35      -1.191  27.701  -3.537  1.00  0.72           H  
ATOM    545 1HB  GLU A  35       1.033  27.490  -2.304  1.00  0.72           H  
ATOM    546 2HB  GLU A  35       1.844  27.442  -3.858  1.00  0.72           H  
ATOM    547 1HG  GLU A  35       1.024  29.718  -4.348  1.00  0.72           H  
ATOM    548 2HG  GLU A  35       0.266  29.771  -2.760  1.00  0.72           H  
ATOM    549  N   THR A  36      -1.220  28.330  -5.918  1.00  0.68           N  
ATOM    550  CA  THR A  36      -1.337  28.580  -7.330  1.00  0.68           C  
ATOM    551  C   THR A  36      -1.205  30.043  -7.642  1.00  0.68           C  
ATOM    552  O   THR A  36      -1.789  30.891  -6.965  1.00  0.68           O  
ATOM    553  CB  THR A  36      -2.669  28.023  -7.872  1.00  0.68           C  
ATOM    554  OG1 THR A  36      -2.721  26.597  -7.643  1.00  0.68           O  
ATOM    555  CG2 THR A  36      -2.801  28.284  -9.378  1.00  0.68           C  
ATOM    556  H   THR A  36      -1.873  28.747  -5.272  1.00  0.68           H  
ATOM    557  HA  THR A  36      -0.531  28.059  -7.840  1.00  0.68           H  
ATOM    558  HB  THR A  36      -3.496  28.495  -7.363  1.00  0.68           H  
ATOM    559  HG1 THR A  36      -2.571  26.377  -6.684  1.00  0.68           H  
ATOM    560 1HG2 THR A  36      -3.734  27.869  -9.737  1.00  0.68           H  
ATOM    561 2HG2 THR A  36      -2.783  29.353  -9.579  1.00  0.68           H  
ATOM    562 3HG2 THR A  36      -1.969  27.806  -9.894  1.00  0.68           H  
ATOM    563  N   TYR A  37      -0.414  30.308  -8.656  1.00  0.68           N  
ATOM    564  CA  TYR A  37      -0.167  31.616  -9.193  1.00  0.68           C  
ATOM    565  C   TYR A  37      -0.883  31.654 -10.531  1.00  0.68           C  
ATOM    566  O   TYR A  37      -0.830  30.680 -11.283  1.00  0.68           O  
ATOM    567  CB  TYR A  37       1.342  31.806  -9.359  1.00  0.68           C  
ATOM    568  CG  TYR A  37       2.112  31.879  -8.059  1.00  0.68           C  
ATOM    569  CD1 TYR A  37       2.379  30.714  -7.340  1.00  0.68           C  
ATOM    570  CD2 TYR A  37       2.597  33.088  -7.605  1.00  0.68           C  
ATOM    571  CE1 TYR A  37       3.092  30.787  -6.161  1.00  0.68           C  
ATOM    572  CE2 TYR A  37       3.319  33.157  -6.444  1.00  0.68           C  
ATOM    573  CZ  TYR A  37       3.558  32.019  -5.711  1.00  0.68           C  
ATOM    574  OH  TYR A  37       4.251  32.116  -4.519  1.00  0.68           O  
ATOM    575  H   TYR A  37       0.033  29.522  -9.112  1.00  0.68           H  
ATOM    576  HA  TYR A  37      -0.577  32.370  -8.535  1.00  0.68           H  
ATOM    577 1HB  TYR A  37       1.745  30.979  -9.933  1.00  0.68           H  
ATOM    578 2HB  TYR A  37       1.530  32.708  -9.920  1.00  0.68           H  
ATOM    579  HD1 TYR A  37       2.011  29.748  -7.699  1.00  0.68           H  
ATOM    580  HD2 TYR A  37       2.408  33.986  -8.159  1.00  0.68           H  
ATOM    581  HE1 TYR A  37       3.283  29.886  -5.585  1.00  0.68           H  
ATOM    582  HE2 TYR A  37       3.690  34.118  -6.091  1.00  0.68           H  
ATOM    583  HH  TYR A  37       3.813  31.552  -3.840  1.00  0.68           H  
ATOM    584  N   VAL A  38      -1.539  32.748 -10.832  1.00  0.71           N  
ATOM    585  CA  VAL A  38      -2.222  32.875 -12.108  1.00  0.71           C  
ATOM    586  C   VAL A  38      -1.660  34.019 -12.918  1.00  0.71           C  
ATOM    587  O   VAL A  38      -1.445  35.104 -12.388  1.00  0.71           O  
ATOM    588  CB  VAL A  38      -3.719  33.069 -11.875  1.00  0.71           C  
ATOM    589  CG1 VAL A  38      -4.378  33.287 -13.153  1.00  0.71           C  
ATOM    590  CG2 VAL A  38      -4.300  31.839 -11.161  1.00  0.71           C  
ATOM    591  H   VAL A  38      -1.603  33.488 -10.134  1.00  0.71           H  
ATOM    592  HA  VAL A  38      -2.084  31.954 -12.679  1.00  0.71           H  
ATOM    593  HB  VAL A  38      -3.872  33.935 -11.281  1.00  0.71           H  
ATOM    594 1HG1 VAL A  38      -5.442  33.427 -13.006  1.00  0.71           H  
ATOM    595 2HG1 VAL A  38      -3.960  34.166 -13.632  1.00  0.71           H  
ATOM    596 3HG1 VAL A  38      -4.190  32.430 -13.755  1.00  0.71           H  
ATOM    597 1HG2 VAL A  38      -5.366  31.979 -10.994  1.00  0.71           H  
ATOM    598 2HG2 VAL A  38      -4.139  30.958 -11.779  1.00  0.71           H  
ATOM    599 3HG2 VAL A  38      -3.802  31.705 -10.203  1.00  0.71           H  
ATOM    600  N   LEU A  39      -1.362  33.779 -14.192  1.00  0.80           N  
ATOM    601  CA  LEU A  39      -0.778  34.863 -14.982  1.00  0.80           C  
ATOM    602  C   LEU A  39      -1.870  35.723 -15.634  1.00  0.80           C  
ATOM    603  O   LEU A  39      -2.690  35.232 -16.416  1.00  0.80           O  
ATOM    604  CB  LEU A  39       0.205  34.302 -16.030  1.00  0.80           C  
ATOM    605  CG  LEU A  39       0.955  35.342 -16.881  1.00  0.80           C  
ATOM    606  CD1 LEU A  39       1.810  36.191 -15.960  1.00  0.80           C  
ATOM    607  CD2 LEU A  39       1.854  34.620 -17.901  1.00  0.80           C  
ATOM    608  H   LEU A  39      -1.550  32.858 -14.596  1.00  0.80           H  
ATOM    609  HA  LEU A  39      -0.205  35.503 -14.314  1.00  0.80           H  
ATOM    610 1HB  LEU A  39       0.943  33.695 -15.533  1.00  0.80           H  
ATOM    611 2HB  LEU A  39      -0.351  33.663 -16.710  1.00  0.80           H  
ATOM    612  HG  LEU A  39       0.245  35.993 -17.398  1.00  0.80           H  
ATOM    613 1HD1 LEU A  39       2.349  36.920 -16.545  1.00  0.80           H  
ATOM    614 2HD1 LEU A  39       1.177  36.702 -15.240  1.00  0.80           H  
ATOM    615 3HD1 LEU A  39       2.504  35.557 -15.441  1.00  0.80           H  
ATOM    616 1HD2 LEU A  39       2.397  35.358 -18.497  1.00  0.80           H  
ATOM    617 2HD2 LEU A  39       2.568  33.982 -17.376  1.00  0.80           H  
ATOM    618 3HD2 LEU A  39       1.244  34.016 -18.550  1.00  0.80           H  
ATOM    619  N   GLN A  40      -1.881  37.006 -15.273  1.00  0.96           N  
ATOM    620  CA  GLN A  40      -2.857  37.987 -15.748  1.00  0.96           C  
ATOM    621  C   GLN A  40      -2.246  39.096 -16.584  1.00  0.96           C  
ATOM    622  O   GLN A  40      -1.281  39.738 -16.176  1.00  0.96           O  
ATOM    623  CB  GLN A  40      -3.588  38.652 -14.578  1.00  0.96           C  
ATOM    624  CG  GLN A  40      -4.582  39.733 -15.033  1.00  0.96           C  
ATOM    625  CD  GLN A  40      -5.460  40.333 -13.946  1.00  0.96           C  
ATOM    626  OE1 GLN A  40      -5.529  39.880 -12.811  1.00  0.96           O  
ATOM    627  NE2 GLN A  40      -6.143  41.403 -14.308  1.00  0.96           N  
ATOM    628  H   GLN A  40      -1.167  37.316 -14.617  1.00  0.96           H  
ATOM    629  HA  GLN A  40      -3.588  37.468 -16.365  1.00  0.96           H  
ATOM    630 1HB  GLN A  40      -4.113  37.908 -13.999  1.00  0.96           H  
ATOM    631 2HB  GLN A  40      -2.856  39.122 -13.919  1.00  0.96           H  
ATOM    632 1HG  GLN A  40      -3.992  40.551 -15.420  1.00  0.96           H  
ATOM    633 2HG  GLN A  40      -5.208  39.348 -15.820  1.00  0.96           H  
ATOM    634 1HE2 GLN A  40      -6.736  41.866 -13.652  1.00  0.96           H  
ATOM    635 2HE2 GLN A  40      -6.050  41.754 -15.241  1.00  0.96           H  
ATOM    636  N   ARG A  41      -2.828  39.360 -17.738  1.00  1.18           N  
ATOM    637  CA  ARG A  41      -2.307  40.439 -18.551  1.00  1.18           C  
ATOM    638  C   ARG A  41      -2.701  41.786 -17.932  1.00  1.18           C  
ATOM    639  O   ARG A  41      -3.836  41.943 -17.483  1.00  1.18           O  
ATOM    640  CB  ARG A  41      -2.822  40.327 -19.980  1.00  1.18           C  
ATOM    641  CG  ARG A  41      -2.290  39.111 -20.726  1.00  1.18           C  
ATOM    642  CD  ARG A  41      -2.802  39.020 -22.130  1.00  1.18           C  
ATOM    643  NE  ARG A  41      -2.300  37.819 -22.800  1.00  1.18           N  
ATOM    644  CZ  ARG A  41      -2.634  37.423 -24.048  1.00  1.18           C  
ATOM    645  NH1 ARG A  41      -3.470  38.136 -24.771  1.00  1.18           N  
ATOM    646  NH2 ARG A  41      -2.115  36.311 -24.546  1.00  1.18           N  
ATOM    647  H   ARG A  41      -3.611  38.805 -18.054  1.00  1.18           H  
ATOM    648  HA  ARG A  41      -1.234  40.327 -18.575  1.00  1.18           H  
ATOM    649 1HB  ARG A  41      -3.909  40.269 -19.974  1.00  1.18           H  
ATOM    650 2HB  ARG A  41      -2.545  41.213 -20.552  1.00  1.18           H  
ATOM    651 1HG  ARG A  41      -1.198  39.168 -20.762  1.00  1.18           H  
ATOM    652 2HG  ARG A  41      -2.585  38.206 -20.193  1.00  1.18           H  
ATOM    653 1HD  ARG A  41      -3.891  38.979 -22.122  1.00  1.18           H  
ATOM    654 2HD  ARG A  41      -2.474  39.895 -22.697  1.00  1.18           H  
ATOM    655  HE  ARG A  41      -1.652  37.239 -22.284  1.00  1.18           H  
ATOM    656 1HH1 ARG A  41      -3.866  38.988 -24.394  1.00  1.18           H  
ATOM    657 2HH1 ARG A  41      -3.713  37.835 -25.705  1.00  1.18           H  
ATOM    658 1HH2 ARG A  41      -1.474  35.760 -23.995  1.00  1.18           H  
ATOM    659 2HH2 ARG A  41      -2.364  36.012 -25.480  1.00  1.18           H  
ATOM    660  N   PRO A  42      -1.831  42.809 -17.971  1.00  1.45           N  
ATOM    661  CA  PRO A  42      -2.062  44.161 -17.470  1.00  1.45           C  
ATOM    662  C   PRO A  42      -3.118  44.888 -18.300  1.00  1.45           C  
ATOM    663  O   PRO A  42      -3.607  45.951 -17.923  1.00  1.45           O  
ATOM    664  CB  PRO A  42      -0.681  44.811 -17.593  1.00  1.45           C  
ATOM    665  CG  PRO A  42       0.008  44.047 -18.706  1.00  1.45           C  
ATOM    666  CD  PRO A  42      -0.489  42.621 -18.570  1.00  1.45           C  
ATOM    667  HA  PRO A  42      -2.371  44.103 -16.414  1.00  1.45           H  
ATOM    668 1HB  PRO A  42      -0.792  45.881 -17.816  1.00  1.45           H  
ATOM    669 2HB  PRO A  42      -0.151  44.736 -16.627  1.00  1.45           H  
ATOM    670 1HG  PRO A  42      -0.248  44.493 -19.680  1.00  1.45           H  
ATOM    671 2HG  PRO A  42       1.101  44.124 -18.599  1.00  1.45           H  
ATOM    672 1HD  PRO A  42      -0.542  42.179 -19.571  1.00  1.45           H  
ATOM    673 2HD  PRO A  42       0.162  42.046 -17.887  1.00  1.45           H  
ATOM    674  N   GLU A  43      -3.449  44.298 -19.443  1.00  1.72           N  
ATOM    675  CA  GLU A  43      -4.406  44.821 -20.392  1.00  1.72           C  
ATOM    676  C   GLU A  43      -5.863  44.506 -20.043  1.00  1.72           C  
ATOM    677  O   GLU A  43      -6.767  44.971 -20.740  1.00  1.72           O  
ATOM    678  CB  GLU A  43      -4.103  44.239 -21.769  1.00  1.72           C  
ATOM    679  CG  GLU A  43      -2.762  44.662 -22.342  1.00  1.72           C  
ATOM    680  CD  GLU A  43      -2.462  44.027 -23.677  1.00  1.72           C  
ATOM    681  OE1 GLU A  43      -3.269  43.260 -24.148  1.00  1.72           O  
ATOM    682  OE2 GLU A  43      -1.422  44.308 -24.220  1.00  1.72           O  
ATOM    683  H   GLU A  43      -3.003  43.433 -19.681  1.00  1.72           H  
ATOM    684  HA  GLU A  43      -4.294  45.904 -20.425  1.00  1.72           H  
ATOM    685 1HB  GLU A  43      -4.117  43.150 -21.712  1.00  1.72           H  
ATOM    686 2HB  GLU A  43      -4.880  44.542 -22.471  1.00  1.72           H  
ATOM    687 1HG  GLU A  43      -2.751  45.745 -22.453  1.00  1.72           H  
ATOM    688 2HG  GLU A  43      -1.981  44.389 -21.632  1.00  1.72           H  
ATOM    689  N   ILE A  44      -6.126  43.719 -18.992  1.00  1.90           N  
ATOM    690  CA  ILE A  44      -7.538  43.454 -18.710  1.00  1.90           C  
ATOM    691  C   ILE A  44      -8.195  44.786 -18.354  1.00  1.90           C  
ATOM    692  O   ILE A  44      -7.719  45.515 -17.483  1.00  1.90           O  
ATOM    693  CB  ILE A  44      -7.739  42.445 -17.555  1.00  1.90           C  
ATOM    694  CG1 ILE A  44      -7.085  41.111 -17.896  1.00  1.90           C  
ATOM    695  CG2 ILE A  44      -9.253  42.220 -17.286  1.00  1.90           C  
ATOM    696  CD1 ILE A  44      -7.672  40.438 -19.086  1.00  1.90           C  
ATOM    697  H   ILE A  44      -5.377  43.315 -18.425  1.00  1.90           H  
ATOM    698  HA  ILE A  44      -8.013  43.058 -19.606  1.00  1.90           H  
ATOM    699  HB  ILE A  44      -7.265  42.832 -16.659  1.00  1.90           H  
ATOM    700 1HG1 ILE A  44      -6.040  41.271 -18.092  1.00  1.90           H  
ATOM    701 2HG1 ILE A  44      -7.179  40.456 -17.042  1.00  1.90           H  
ATOM    702 1HG2 ILE A  44      -9.382  41.512 -16.467  1.00  1.90           H  
ATOM    703 2HG2 ILE A  44      -9.725  43.169 -17.019  1.00  1.90           H  
ATOM    704 3HG2 ILE A  44      -9.731  41.822 -18.183  1.00  1.90           H  
ATOM    705 1HD1 ILE A  44      -7.156  39.493 -19.262  1.00  1.90           H  
ATOM    706 2HD1 ILE A  44      -8.724  40.253 -18.898  1.00  1.90           H  
ATOM    707 3HD1 ILE A  44      -7.566  41.079 -19.961  1.00  1.90           H  
ATOM    708  N   GLY A  45      -9.296  45.082 -19.034  1.00  1.94           N  
ATOM    709  CA  GLY A  45     -10.023  46.337 -18.889  1.00  1.94           C  
ATOM    710  C   GLY A  45     -11.395  46.177 -18.261  1.00  1.94           C  
ATOM    711  O   GLY A  45     -11.544  45.734 -17.125  1.00  1.94           O  
ATOM    712  H   GLY A  45      -9.613  44.413 -19.721  1.00  1.94           H  
ATOM    713 1HA  GLY A  45      -9.430  47.024 -18.286  1.00  1.94           H  
ATOM    714 2HA  GLY A  45     -10.126  46.800 -19.870  1.00  1.94           H  
ATOM    715  N   LEU A  46     -12.411  46.579 -19.020  1.00  1.85           N  
ATOM    716  CA  LEU A  46     -13.801  46.571 -18.574  1.00  1.85           C  
ATOM    717  C   LEU A  46     -14.499  45.248 -18.870  1.00  1.85           C  
ATOM    718  O   LEU A  46     -15.707  45.093 -18.662  1.00  1.85           O  
ATOM    719  CB  LEU A  46     -14.558  47.718 -19.241  1.00  1.85           C  
ATOM    720  CG  LEU A  46     -14.039  49.118 -18.897  1.00  1.85           C  
ATOM    721  CD1 LEU A  46     -14.821  50.154 -19.687  1.00  1.85           C  
ATOM    722  CD2 LEU A  46     -14.169  49.345 -17.401  1.00  1.85           C  
ATOM    723  H   LEU A  46     -12.212  46.925 -19.948  1.00  1.85           H  
ATOM    724  HA  LEU A  46     -13.814  46.726 -17.496  1.00  1.85           H  
ATOM    725 1HB  LEU A  46     -14.502  47.593 -20.321  1.00  1.85           H  
ATOM    726 2HB  LEU A  46     -15.604  47.665 -18.941  1.00  1.85           H  
ATOM    727  HG  LEU A  46     -12.991  49.199 -19.183  1.00  1.85           H  
ATOM    728 1HD1 LEU A  46     -14.447  51.151 -19.452  1.00  1.85           H  
ATOM    729 2HD1 LEU A  46     -14.701  49.965 -20.754  1.00  1.85           H  
ATOM    730 3HD1 LEU A  46     -15.877  50.092 -19.424  1.00  1.85           H  
ATOM    731 1HD2 LEU A  46     -13.794  50.338 -17.149  1.00  1.85           H  
ATOM    732 2HD2 LEU A  46     -15.217  49.268 -17.110  1.00  1.85           H  
ATOM    733 3HD2 LEU A  46     -13.588  48.591 -16.866  1.00  1.85           H  
ATOM    734  N   GLU A  47     -13.742  44.272 -19.352  1.00  1.66           N  
ATOM    735  CA  GLU A  47     -14.311  42.974 -19.658  1.00  1.66           C  
ATOM    736  C   GLU A  47     -14.560  42.255 -18.350  1.00  1.66           C  
ATOM    737  O   GLU A  47     -13.768  41.407 -17.917  1.00  1.66           O  
ATOM    738  CB  GLU A  47     -13.377  42.137 -20.525  1.00  1.66           C  
ATOM    739  CG  GLU A  47     -13.084  42.702 -21.913  1.00  1.66           C  
ATOM    740  CD  GLU A  47     -12.271  41.735 -22.739  1.00  1.66           C  
ATOM    741  OE1 GLU A  47     -12.046  40.650 -22.247  1.00  1.66           O  
ATOM    742  OE2 GLU A  47     -11.883  42.059 -23.832  1.00  1.66           O  
ATOM    743  H   GLU A  47     -12.762  44.440 -19.496  1.00  1.66           H  
ATOM    744  HA  GLU A  47     -15.263  43.109 -20.174  1.00  1.66           H  
ATOM    745 1HB  GLU A  47     -12.423  42.012 -20.008  1.00  1.66           H  
ATOM    746 2HB  GLU A  47     -13.805  41.142 -20.656  1.00  1.66           H  
ATOM    747 1HG  GLU A  47     -14.024  42.908 -22.423  1.00  1.66           H  
ATOM    748 2HG  GLU A  47     -12.540  43.641 -21.808  1.00  1.66           H  
ATOM    749  N   ILE A  48     -15.704  42.576 -17.760  1.00  1.44           N  
ATOM    750  CA  ILE A  48     -16.072  42.138 -16.430  1.00  1.44           C  
ATOM    751  C   ILE A  48     -15.997  40.630 -16.253  1.00  1.44           C  
ATOM    752  O   ILE A  48     -15.701  40.159 -15.162  1.00  1.44           O  
ATOM    753  CB  ILE A  48     -17.485  42.652 -16.075  1.00  1.44           C  
ATOM    754  CG1 ILE A  48     -17.724  42.465 -14.600  1.00  1.44           C  
ATOM    755  CG2 ILE A  48     -18.565  41.922 -16.874  1.00  1.44           C  
ATOM    756  CD1 ILE A  48     -16.812  43.287 -13.725  1.00  1.44           C  
ATOM    757  H   ILE A  48     -16.266  43.283 -18.232  1.00  1.44           H  
ATOM    758  HA  ILE A  48     -15.379  42.598 -15.733  1.00  1.44           H  
ATOM    759  HB  ILE A  48     -17.536  43.720 -16.295  1.00  1.44           H  
ATOM    760 1HG1 ILE A  48     -18.757  42.722 -14.370  1.00  1.44           H  
ATOM    761 2HG1 ILE A  48     -17.574  41.429 -14.375  1.00  1.44           H  
ATOM    762 1HG2 ILE A  48     -19.541  42.321 -16.604  1.00  1.44           H  
ATOM    763 2HG2 ILE A  48     -18.394  42.072 -17.938  1.00  1.44           H  
ATOM    764 3HG2 ILE A  48     -18.547  40.858 -16.647  1.00  1.44           H  
ATOM    765 1HD1 ILE A  48     -17.034  43.089 -12.677  1.00  1.44           H  
ATOM    766 2HD1 ILE A  48     -15.787  43.030 -13.929  1.00  1.44           H  
ATOM    767 3HD1 ILE A  48     -16.964  44.345 -13.935  1.00  1.44           H  
ATOM    768  N   GLU A  49     -16.200  39.863 -17.317  1.00  1.24           N  
ATOM    769  CA  GLU A  49     -16.128  38.416 -17.200  1.00  1.24           C  
ATOM    770  C   GLU A  49     -14.730  37.949 -16.773  1.00  1.24           C  
ATOM    771  O   GLU A  49     -14.593  37.007 -15.989  1.00  1.24           O  
ATOM    772  CB  GLU A  49     -16.495  37.767 -18.533  1.00  1.24           C  
ATOM    773  CG  GLU A  49     -17.962  37.913 -18.924  1.00  1.24           C  
ATOM    774  CD  GLU A  49     -18.271  37.331 -20.285  1.00  1.24           C  
ATOM    775  OE1 GLU A  49     -17.350  36.954 -20.974  1.00  1.24           O  
ATOM    776  OE2 GLU A  49     -19.427  37.263 -20.632  1.00  1.24           O  
ATOM    777  H   GLU A  49     -16.421  40.297 -18.201  1.00  1.24           H  
ATOM    778  HA  GLU A  49     -16.842  38.098 -16.436  1.00  1.24           H  
ATOM    779 1HB  GLU A  49     -15.890  38.208 -19.326  1.00  1.24           H  
ATOM    780 2HB  GLU A  49     -16.260  36.704 -18.495  1.00  1.24           H  
ATOM    781 1HG  GLU A  49     -18.576  37.412 -18.176  1.00  1.24           H  
ATOM    782 2HG  GLU A  49     -18.221  38.972 -18.915  1.00  1.24           H  
ATOM    783  N   LYS A  50     -13.679  38.606 -17.282  1.00  1.08           N  
ATOM    784  CA  LYS A  50     -12.330  38.165 -16.947  1.00  1.08           C  
ATOM    785  C   LYS A  50     -11.973  38.723 -15.600  1.00  1.08           C  
ATOM    786  O   LYS A  50     -11.280  38.082 -14.810  1.00  1.08           O  
ATOM    787  CB  LYS A  50     -11.311  38.592 -17.998  1.00  1.08           C  
ATOM    788  CG  LYS A  50     -11.452  37.867 -19.338  1.00  1.08           C  
ATOM    789  CD  LYS A  50     -10.340  38.269 -20.295  1.00  1.08           C  
ATOM    790  CE  LYS A  50     -10.414  37.531 -21.625  1.00  1.08           C  
ATOM    791  NZ  LYS A  50     -11.631  37.910 -22.397  1.00  1.08           N  
ATOM    792  H   LYS A  50     -13.818  39.427 -17.868  1.00  1.08           H  
ATOM    793  HA  LYS A  50     -12.318  37.079 -16.878  1.00  1.08           H  
ATOM    794 1HB  LYS A  50     -11.416  39.665 -18.185  1.00  1.08           H  
ATOM    795 2HB  LYS A  50     -10.303  38.421 -17.622  1.00  1.08           H  
ATOM    796 1HG  LYS A  50     -11.417  36.787 -19.178  1.00  1.08           H  
ATOM    797 2HG  LYS A  50     -12.415  38.125 -19.786  1.00  1.08           H  
ATOM    798 1HD  LYS A  50     -10.413  39.344 -20.494  1.00  1.08           H  
ATOM    799 2HD  LYS A  50      -9.377  38.059 -19.835  1.00  1.08           H  
ATOM    800 1HE  LYS A  50      -9.535  37.787 -22.212  1.00  1.08           H  
ATOM    801 2HE  LYS A  50     -10.423  36.455 -21.448  1.00  1.08           H  
ATOM    802 1HZ  LYS A  50     -11.651  37.428 -23.277  1.00  1.08           H  
ATOM    803 2HZ  LYS A  50     -12.457  37.679 -21.868  1.00  1.08           H  
ATOM    804 3HZ  LYS A  50     -11.628  38.926 -22.561  1.00  1.08           H  
ATOM    805  N   VAL A  51     -12.513  39.896 -15.300  1.00  0.96           N  
ATOM    806  CA  VAL A  51     -12.235  40.510 -14.017  1.00  0.96           C  
ATOM    807  C   VAL A  51     -12.781  39.602 -12.922  1.00  0.96           C  
ATOM    808  O   VAL A  51     -12.080  39.288 -11.959  1.00  0.96           O  
ATOM    809  CB  VAL A  51     -12.908  41.882 -13.930  1.00  0.96           C  
ATOM    810  CG1 VAL A  51     -12.778  42.436 -12.533  1.00  0.96           C  
ATOM    811  CG2 VAL A  51     -12.309  42.827 -14.985  1.00  0.96           C  
ATOM    812  H   VAL A  51     -13.089  40.374 -15.997  1.00  0.96           H  
ATOM    813  HA  VAL A  51     -11.157  40.619 -13.897  1.00  0.96           H  
ATOM    814  HB  VAL A  51     -13.953  41.754 -14.119  1.00  0.96           H  
ATOM    815 1HG1 VAL A  51     -13.290  43.396 -12.474  1.00  0.96           H  
ATOM    816 2HG1 VAL A  51     -13.232  41.741 -11.832  1.00  0.96           H  
ATOM    817 3HG1 VAL A  51     -11.726  42.569 -12.285  1.00  0.96           H  
ATOM    818 1HG2 VAL A  51     -12.808  43.796 -14.941  1.00  0.96           H  
ATOM    819 2HG2 VAL A  51     -11.246  42.960 -14.795  1.00  0.96           H  
ATOM    820 3HG2 VAL A  51     -12.446  42.400 -15.976  1.00  0.96           H  
ATOM    821  N   GLN A  52     -14.015  39.128 -13.112  1.00  0.87           N  
ATOM    822  CA  GLN A  52     -14.663  38.233 -12.169  1.00  0.87           C  
ATOM    823  C   GLN A  52     -13.906  36.917 -12.045  1.00  0.87           C  
ATOM    824  O   GLN A  52     -13.763  36.391 -10.937  1.00  0.87           O  
ATOM    825  CB  GLN A  52     -16.111  38.001 -12.590  1.00  0.87           C  
ATOM    826  CG  GLN A  52     -16.990  39.218 -12.403  1.00  0.87           C  
ATOM    827  CD  GLN A  52     -18.375  39.048 -13.008  1.00  0.87           C  
ATOM    828  OE1 GLN A  52     -18.622  38.154 -13.824  1.00  0.87           O  
ATOM    829  NE2 GLN A  52     -19.294  39.921 -12.612  1.00  0.87           N  
ATOM    830  H   GLN A  52     -14.537  39.428 -13.934  1.00  0.87           H  
ATOM    831  HA  GLN A  52     -14.667  38.712 -11.193  1.00  0.87           H  
ATOM    832 1HB  GLN A  52     -16.136  37.730 -13.649  1.00  0.87           H  
ATOM    833 2HB  GLN A  52     -16.534  37.172 -12.025  1.00  0.87           H  
ATOM    834 1HG  GLN A  52     -17.112  39.391 -11.335  1.00  0.87           H  
ATOM    835 2HG  GLN A  52     -16.502  40.073 -12.850  1.00  0.87           H  
ATOM    836 1HE2 GLN A  52     -20.223  39.869 -12.977  1.00  0.87           H  
ATOM    837 2HE2 GLN A  52     -19.055  40.634 -11.954  1.00  0.87           H  
ATOM    838  N   LEU A  53     -13.372  36.383 -13.151  1.00  0.81           N  
ATOM    839  CA  LEU A  53     -12.579  35.166 -13.020  1.00  0.81           C  
ATOM    840  C   LEU A  53     -11.337  35.403 -12.172  1.00  0.81           C  
ATOM    841  O   LEU A  53     -11.034  34.598 -11.289  1.00  0.81           O  
ATOM    842  CB  LEU A  53     -12.174  34.625 -14.391  1.00  0.81           C  
ATOM    843  CG  LEU A  53     -13.289  33.996 -15.205  1.00  0.81           C  
ATOM    844  CD1 LEU A  53     -12.804  33.707 -16.608  1.00  0.81           C  
ATOM    845  CD2 LEU A  53     -13.706  32.703 -14.520  1.00  0.81           C  
ATOM    846  H   LEU A  53     -13.538  36.797 -14.072  1.00  0.81           H  
ATOM    847  HA  LEU A  53     -13.190  34.413 -12.527  1.00  0.81           H  
ATOM    848 1HB  LEU A  53     -11.759  35.447 -14.973  1.00  0.81           H  
ATOM    849 2HB  LEU A  53     -11.393  33.876 -14.253  1.00  0.81           H  
ATOM    850  HG  LEU A  53     -14.135  34.677 -15.261  1.00  0.81           H  
ATOM    851 1HD1 LEU A  53     -13.605  33.250 -17.188  1.00  0.81           H  
ATOM    852 2HD1 LEU A  53     -12.499  34.636 -17.086  1.00  0.81           H  
ATOM    853 3HD1 LEU A  53     -11.968  33.028 -16.562  1.00  0.81           H  
ATOM    854 1HD2 LEU A  53     -14.507  32.236 -15.088  1.00  0.81           H  
ATOM    855 2HD2 LEU A  53     -12.848  32.026 -14.470  1.00  0.81           H  
ATOM    856 3HD2 LEU A  53     -14.055  32.923 -13.511  1.00  0.81           H  
ATOM    857  N   PHE A  54     -10.667  36.541 -12.358  1.00  0.76           N  
ATOM    858  CA  PHE A  54      -9.476  36.808 -11.561  1.00  0.76           C  
ATOM    859  C   PHE A  54      -9.835  37.027 -10.092  1.00  0.76           C  
ATOM    860  O   PHE A  54      -9.134  36.546  -9.193  1.00  0.76           O  
ATOM    861  CB  PHE A  54      -8.699  37.987 -12.139  1.00  0.76           C  
ATOM    862  CG  PHE A  54      -7.957  37.604 -13.412  1.00  0.76           C  
ATOM    863  CD1 PHE A  54      -8.259  38.196 -14.631  1.00  0.76           C  
ATOM    864  CD2 PHE A  54      -6.969  36.627 -13.383  1.00  0.76           C  
ATOM    865  CE1 PHE A  54      -7.597  37.825 -15.778  1.00  0.76           C  
ATOM    866  CE2 PHE A  54      -6.306  36.259 -14.530  1.00  0.76           C  
ATOM    867  CZ  PHE A  54      -6.617  36.857 -15.725  1.00  0.76           C  
ATOM    868  H   PHE A  54     -10.959  37.195 -13.088  1.00  0.76           H  
ATOM    869  HA  PHE A  54      -8.830  35.939 -11.618  1.00  0.76           H  
ATOM    870 1HB  PHE A  54      -9.391  38.800 -12.374  1.00  0.76           H  
ATOM    871 2HB  PHE A  54      -7.976  38.357 -11.413  1.00  0.76           H  
ATOM    872  HD1 PHE A  54      -9.031  38.961 -14.674  1.00  0.76           H  
ATOM    873  HD2 PHE A  54      -6.724  36.154 -12.439  1.00  0.76           H  
ATOM    874  HE1 PHE A  54      -7.848  38.291 -16.725  1.00  0.76           H  
ATOM    875  HE2 PHE A  54      -5.538  35.503 -14.500  1.00  0.76           H  
ATOM    876  HZ  PHE A  54      -6.091  36.561 -16.631  1.00  0.76           H  
ATOM    877  N   LEU A  55     -10.957  37.705  -9.837  1.00  0.73           N  
ATOM    878  CA  LEU A  55     -11.393  37.920  -8.464  1.00  0.73           C  
ATOM    879  C   LEU A  55     -11.765  36.593  -7.819  1.00  0.73           C  
ATOM    880  O   LEU A  55     -11.467  36.360  -6.646  1.00  0.73           O  
ATOM    881  CB  LEU A  55     -12.592  38.866  -8.426  1.00  0.73           C  
ATOM    882  CG  LEU A  55     -12.295  40.312  -8.822  1.00  0.73           C  
ATOM    883  CD1 LEU A  55     -13.599  41.081  -8.927  1.00  0.73           C  
ATOM    884  CD2 LEU A  55     -11.370  40.926  -7.798  1.00  0.73           C  
ATOM    885  H   LEU A  55     -11.496  38.100 -10.608  1.00  0.73           H  
ATOM    886  HA  LEU A  55     -10.572  38.362  -7.903  1.00  0.73           H  
ATOM    887 1HB  LEU A  55     -13.346  38.485  -9.110  1.00  0.73           H  
ATOM    888 2HB  LEU A  55     -13.006  38.867  -7.421  1.00  0.73           H  
ATOM    889  HG  LEU A  55     -11.810  40.334  -9.790  1.00  0.73           H  
ATOM    890 1HD1 LEU A  55     -13.390  42.109  -9.219  1.00  0.73           H  
ATOM    891 2HD1 LEU A  55     -14.232  40.613  -9.678  1.00  0.73           H  
ATOM    892 3HD1 LEU A  55     -14.106  41.071  -7.965  1.00  0.73           H  
ATOM    893 1HD2 LEU A  55     -11.150  41.954  -8.083  1.00  0.73           H  
ATOM    894 2HD2 LEU A  55     -11.848  40.912  -6.819  1.00  0.73           H  
ATOM    895 3HD2 LEU A  55     -10.447  40.352  -7.761  1.00  0.73           H  
ATOM    896  N   SER A  56     -12.396  35.709  -8.595  1.00  0.70           N  
ATOM    897  CA  SER A  56     -12.794  34.409  -8.093  1.00  0.70           C  
ATOM    898  C   SER A  56     -11.547  33.614  -7.740  1.00  0.70           C  
ATOM    899  O   SER A  56     -11.490  32.970  -6.692  1.00  0.70           O  
ATOM    900  CB  SER A  56     -13.619  33.675  -9.134  1.00  0.70           C  
ATOM    901  OG  SER A  56     -14.822  34.353  -9.387  1.00  0.70           O  
ATOM    902  H   SER A  56     -12.638  35.954  -9.553  1.00  0.70           H  
ATOM    903  HA  SER A  56     -13.393  34.546  -7.194  1.00  0.70           H  
ATOM    904 1HB  SER A  56     -13.048  33.585 -10.055  1.00  0.70           H  
ATOM    905 2HB  SER A  56     -13.830  32.669  -8.781  1.00  0.70           H  
ATOM    906  HG  SER A  56     -14.557  35.186  -9.844  1.00  0.70           H  
ATOM    907  N   PHE A  57     -10.519  33.698  -8.587  1.00  0.68           N  
ATOM    908  CA  PHE A  57      -9.299  32.958  -8.330  1.00  0.68           C  
ATOM    909  C   PHE A  57      -8.704  33.419  -7.004  1.00  0.68           C  
ATOM    910  O   PHE A  57      -8.266  32.590  -6.197  1.00  0.68           O  
ATOM    911  CB  PHE A  57      -8.290  33.179  -9.453  1.00  0.68           C  
ATOM    912  CG  PHE A  57      -8.643  32.561 -10.770  1.00  0.68           C  
ATOM    913  CD1 PHE A  57      -9.408  31.420 -10.843  1.00  0.68           C  
ATOM    914  CD2 PHE A  57      -8.201  33.144 -11.953  1.00  0.68           C  
ATOM    915  CE1 PHE A  57      -9.737  30.883 -12.064  1.00  0.68           C  
ATOM    916  CE2 PHE A  57      -8.530  32.616 -13.172  1.00  0.68           C  
ATOM    917  CZ  PHE A  57      -9.304  31.487 -13.225  1.00  0.68           C  
ATOM    918  H   PHE A  57     -10.613  34.239  -9.447  1.00  0.68           H  
ATOM    919  HA  PHE A  57      -9.533  31.899  -8.260  1.00  0.68           H  
ATOM    920 1HB  PHE A  57      -8.191  34.241  -9.617  1.00  0.68           H  
ATOM    921 2HB  PHE A  57      -7.322  32.804  -9.160  1.00  0.68           H  
ATOM    922  HD1 PHE A  57      -9.757  30.949  -9.926  1.00  0.68           H  
ATOM    923  HD2 PHE A  57      -7.593  34.038 -11.899  1.00  0.68           H  
ATOM    924  HE1 PHE A  57     -10.346  29.983 -12.108  1.00  0.68           H  
ATOM    925  HE2 PHE A  57      -8.184  33.090 -14.091  1.00  0.68           H  
ATOM    926  HZ  PHE A  57      -9.576  31.067 -14.175  1.00  0.68           H  
ATOM    927  N   LYS A  58      -8.747  34.738  -6.745  1.00  0.66           N  
ATOM    928  CA  LYS A  58      -8.230  35.262  -5.484  1.00  0.66           C  
ATOM    929  C   LYS A  58      -9.053  34.743  -4.300  1.00  0.66           C  
ATOM    930  O   LYS A  58      -8.497  34.344  -3.275  1.00  0.66           O  
ATOM    931  CB  LYS A  58      -8.260  36.798  -5.464  1.00  0.66           C  
ATOM    932  CG  LYS A  58      -7.271  37.488  -6.372  1.00  0.66           C  
ATOM    933  CD  LYS A  58      -7.397  39.016  -6.258  1.00  0.66           C  
ATOM    934  CE  LYS A  58      -6.433  39.747  -7.187  1.00  0.66           C  
ATOM    935  NZ  LYS A  58      -6.536  41.233  -7.042  1.00  0.66           N  
ATOM    936  H   LYS A  58      -9.105  35.380  -7.455  1.00  0.66           H  
ATOM    937  HA  LYS A  58      -7.200  34.923  -5.361  1.00  0.66           H  
ATOM    938 1HB  LYS A  58      -9.253  37.142  -5.744  1.00  0.66           H  
ATOM    939 2HB  LYS A  58      -8.073  37.144  -4.450  1.00  0.66           H  
ATOM    940 1HG  LYS A  58      -6.265  37.183  -6.091  1.00  0.66           H  
ATOM    941 2HG  LYS A  58      -7.459  37.183  -7.397  1.00  0.66           H  
ATOM    942 1HD  LYS A  58      -8.417  39.307  -6.512  1.00  0.66           H  
ATOM    943 2HD  LYS A  58      -7.198  39.320  -5.232  1.00  0.66           H  
ATOM    944 1HE  LYS A  58      -5.412  39.436  -6.964  1.00  0.66           H  
ATOM    945 2HE  LYS A  58      -6.667  39.485  -8.218  1.00  0.66           H  
ATOM    946 1HZ  LYS A  58      -5.887  41.681  -7.674  1.00  0.66           H  
ATOM    947 2HZ  LYS A  58      -7.477  41.531  -7.260  1.00  0.66           H  
ATOM    948 3HZ  LYS A  58      -6.314  41.495  -6.091  1.00  0.66           H  
ATOM    949  N   LYS A  59     -10.382  34.692  -4.453  1.00  0.64           N  
ATOM    950  CA  LYS A  59     -11.271  34.221  -3.384  1.00  0.64           C  
ATOM    951  C   LYS A  59     -11.011  32.758  -3.031  1.00  0.64           C  
ATOM    952  O   LYS A  59     -11.175  32.346  -1.881  1.00  0.64           O  
ATOM    953  CB  LYS A  59     -12.739  34.419  -3.766  1.00  0.64           C  
ATOM    954  CG  LYS A  59     -13.197  35.875  -3.783  1.00  0.64           C  
ATOM    955  CD  LYS A  59     -14.652  35.996  -4.210  1.00  0.64           C  
ATOM    956  CE  LYS A  59     -15.098  37.448  -4.256  1.00  0.64           C  
ATOM    957  NZ  LYS A  59     -16.516  37.576  -4.696  1.00  0.64           N  
ATOM    958  H   LYS A  59     -10.792  35.037  -5.322  1.00  0.64           H  
ATOM    959  HA  LYS A  59     -11.072  34.814  -2.493  1.00  0.64           H  
ATOM    960 1HB  LYS A  59     -12.910  34.002  -4.757  1.00  0.64           H  
ATOM    961 2HB  LYS A  59     -13.371  33.873  -3.069  1.00  0.64           H  
ATOM    962 1HG  LYS A  59     -13.086  36.297  -2.785  1.00  0.64           H  
ATOM    963 2HG  LYS A  59     -12.575  36.445  -4.463  1.00  0.64           H  
ATOM    964 1HD  LYS A  59     -14.772  35.558  -5.202  1.00  0.64           H  
ATOM    965 2HD  LYS A  59     -15.284  35.451  -3.510  1.00  0.64           H  
ATOM    966 1HE  LYS A  59     -14.992  37.887  -3.265  1.00  0.64           H  
ATOM    967 2HE  LYS A  59     -14.460  37.994  -4.955  1.00  0.64           H  
ATOM    968 1HZ  LYS A  59     -16.778  38.552  -4.717  1.00  0.64           H  
ATOM    969 2HZ  LYS A  59     -16.619  37.180  -5.620  1.00  0.64           H  
ATOM    970 3HZ  LYS A  59     -17.115  37.083  -4.050  1.00  0.64           H  
ATOM    971  N   LEU A  60     -10.560  31.988  -4.017  1.00  0.63           N  
ATOM    972  CA  LEU A  60     -10.254  30.575  -3.845  1.00  0.63           C  
ATOM    973  C   LEU A  60      -8.867  30.339  -3.228  1.00  0.63           C  
ATOM    974  O   LEU A  60      -8.494  29.194  -2.962  1.00  0.63           O  
ATOM    975  CB  LEU A  60     -10.287  29.874  -5.199  1.00  0.63           C  
ATOM    976  CG  LEU A  60     -11.601  29.801  -5.932  1.00  0.63           C  
ATOM    977  CD1 LEU A  60     -11.328  29.250  -7.315  1.00  0.63           C  
ATOM    978  CD2 LEU A  60     -12.552  28.914  -5.175  1.00  0.63           C  
ATOM    979  H   LEU A  60     -10.482  32.398  -4.950  1.00  0.63           H  
ATOM    980  HA  LEU A  60     -11.006  30.138  -3.191  1.00  0.63           H  
ATOM    981 1HB  LEU A  60      -9.570  30.362  -5.856  1.00  0.63           H  
ATOM    982 2HB  LEU A  60      -9.979  28.851  -5.043  1.00  0.63           H  
ATOM    983  HG  LEU A  60     -12.033  30.778  -6.023  1.00  0.63           H  
ATOM    984 1HD1 LEU A  60     -12.251  29.189  -7.870  1.00  0.63           H  
ATOM    985 2HD1 LEU A  60     -10.641  29.905  -7.835  1.00  0.63           H  
ATOM    986 3HD1 LEU A  60     -10.883  28.268  -7.216  1.00  0.63           H  
ATOM    987 1HD2 LEU A  60     -13.495  28.857  -5.710  1.00  0.63           H  
ATOM    988 2HD2 LEU A  60     -12.123  27.917  -5.081  1.00  0.63           H  
ATOM    989 3HD2 LEU A  60     -12.723  29.333  -4.182  1.00  0.63           H  
ATOM    990  N   GLY A  61      -8.099  31.410  -3.002  1.00  0.62           N  
ATOM    991  CA  GLY A  61      -6.759  31.295  -2.445  1.00  0.62           C  
ATOM    992  C   GLY A  61      -5.609  31.402  -3.455  1.00  0.62           C  
ATOM    993  O   GLY A  61      -4.458  31.140  -3.096  1.00  0.62           O  
ATOM    994  H   GLY A  61      -8.443  32.348  -3.207  1.00  0.62           H  
ATOM    995 1HA  GLY A  61      -6.637  32.077  -1.695  1.00  0.62           H  
ATOM    996 2HA  GLY A  61      -6.679  30.349  -1.915  1.00  0.62           H  
ATOM    997  N   ALA A  62      -5.891  31.758  -4.713  1.00  0.62           N  
ATOM    998  CA  ALA A  62      -4.818  31.906  -5.700  1.00  0.62           C  
ATOM    999  C   ALA A  62      -4.130  33.252  -5.562  1.00  0.62           C  
ATOM   1000  O   ALA A  62      -4.705  34.224  -5.066  1.00  0.62           O  
ATOM   1001  CB  ALA A  62      -5.321  31.791  -7.124  1.00  0.62           C  
ATOM   1002  H   ALA A  62      -6.846  31.966  -5.000  1.00  0.62           H  
ATOM   1003  HA  ALA A  62      -4.082  31.122  -5.522  1.00  0.62           H  
ATOM   1004 1HB  ALA A  62      -4.475  31.896  -7.806  1.00  0.62           H  
ATOM   1005 2HB  ALA A  62      -5.791  30.847  -7.288  1.00  0.62           H  
ATOM   1006 3HB  ALA A  62      -6.017  32.581  -7.304  1.00  0.62           H  
ATOM   1007  N   ARG A  63      -2.900  33.313  -6.040  1.00  0.64           N  
ATOM   1008  CA  ARG A  63      -2.178  34.564  -6.120  1.00  0.64           C  
ATOM   1009  C   ARG A  63      -2.227  34.982  -7.574  1.00  0.64           C  
ATOM   1010  O   ARG A  63      -2.157  34.122  -8.452  1.00  0.64           O  
ATOM   1011  CB  ARG A  63      -0.736  34.391  -5.680  1.00  0.64           C  
ATOM   1012  CG  ARG A  63      -0.548  33.986  -4.231  1.00  0.64           C  
ATOM   1013  CD  ARG A  63       0.883  33.894  -3.907  1.00  0.64           C  
ATOM   1014  NE  ARG A  63       1.142  33.431  -2.566  1.00  0.64           N  
ATOM   1015  CZ  ARG A  63       1.128  34.203  -1.463  1.00  0.64           C  
ATOM   1016  NH1 ARG A  63       0.823  35.482  -1.555  1.00  0.64           N  
ATOM   1017  NH2 ARG A  63       1.422  33.683  -0.282  1.00  0.64           N  
ATOM   1018  H   ARG A  63      -2.462  32.466  -6.391  1.00  0.64           H  
ATOM   1019  HA  ARG A  63      -2.669  35.318  -5.506  1.00  0.64           H  
ATOM   1020 1HB  ARG A  63      -0.264  33.620  -6.290  1.00  0.64           H  
ATOM   1021 2HB  ARG A  63      -0.188  35.319  -5.848  1.00  0.64           H  
ATOM   1022 1HG  ARG A  63      -1.015  34.721  -3.576  1.00  0.64           H  
ATOM   1023 2HG  ARG A  63      -1.002  33.005  -4.067  1.00  0.64           H  
ATOM   1024 1HD  ARG A  63       1.302  33.171  -4.574  1.00  0.64           H  
ATOM   1025 2HD  ARG A  63       1.374  34.854  -4.046  1.00  0.64           H  
ATOM   1026  HE  ARG A  63       1.424  32.448  -2.468  1.00  0.64           H  
ATOM   1027 1HH1 ARG A  63       0.599  35.883  -2.454  1.00  0.64           H  
ATOM   1028 2HH1 ARG A  63       0.813  36.060  -0.727  1.00  0.64           H  
ATOM   1029 1HH2 ARG A  63       1.657  32.699  -0.196  1.00  0.64           H  
ATOM   1030 2HH2 ARG A  63       1.411  34.265   0.539  1.00  0.64           H  
ATOM   1031  N   ILE A  64      -2.360  36.267  -7.837  1.00  0.68           N  
ATOM   1032  CA  ILE A  64      -2.399  36.695  -9.224  1.00  0.68           C  
ATOM   1033  C   ILE A  64      -1.110  37.436  -9.541  1.00  0.68           C  
ATOM   1034  O   ILE A  64      -0.689  38.317  -8.791  1.00  0.68           O  
ATOM   1035  CB  ILE A  64      -3.621  37.578  -9.517  1.00  0.68           C  
ATOM   1036  CG1 ILE A  64      -4.936  36.906  -9.004  1.00  0.68           C  
ATOM   1037  CG2 ILE A  64      -3.734  37.772 -11.022  1.00  0.68           C  
ATOM   1038  CD1 ILE A  64      -5.288  35.569  -9.570  1.00  0.68           C  
ATOM   1039  H   ILE A  64      -2.426  36.943  -7.087  1.00  0.68           H  
ATOM   1040  HA  ILE A  64      -2.454  35.823  -9.877  1.00  0.68           H  
ATOM   1041  HB  ILE A  64      -3.516  38.543  -9.026  1.00  0.68           H  
ATOM   1042 1HG1 ILE A  64      -4.859  36.797  -7.929  1.00  0.68           H  
ATOM   1043 2HG1 ILE A  64      -5.763  37.568  -9.235  1.00  0.68           H  
ATOM   1044 1HG2 ILE A  64      -4.593  38.378 -11.222  1.00  0.68           H  
ATOM   1045 2HG2 ILE A  64      -2.842  38.263 -11.405  1.00  0.68           H  
ATOM   1046 3HG2 ILE A  64      -3.849  36.800 -11.512  1.00  0.68           H  
ATOM   1047 1HD1 ILE A  64      -6.217  35.243  -9.122  1.00  0.68           H  
ATOM   1048 2HD1 ILE A  64      -5.402  35.646 -10.644  1.00  0.68           H  
ATOM   1049 3HD1 ILE A  64      -4.510  34.859  -9.335  1.00  0.68           H  
ATOM   1050  N   VAL A  65      -0.478  37.040 -10.629  1.00  0.73           N  
ATOM   1051  CA  VAL A  65       0.776  37.603 -11.089  1.00  0.73           C  
ATOM   1052  C   VAL A  65       0.545  38.382 -12.363  1.00  0.73           C  
ATOM   1053  O   VAL A  65       0.023  37.828 -13.326  1.00  0.73           O  
ATOM   1054  CB  VAL A  65       1.756  36.460 -11.418  1.00  0.73           C  
ATOM   1055  CG1 VAL A  65       3.069  37.010 -11.921  1.00  0.73           C  
ATOM   1056  CG2 VAL A  65       1.932  35.594 -10.221  1.00  0.73           C  
ATOM   1057  H   VAL A  65      -0.902  36.305 -11.183  1.00  0.73           H  
ATOM   1058  HA  VAL A  65       1.186  38.260 -10.321  1.00  0.73           H  
ATOM   1059  HB  VAL A  65       1.335  35.858 -12.226  1.00  0.73           H  
ATOM   1060 1HG1 VAL A  65       3.717  36.185 -12.160  1.00  0.73           H  
ATOM   1061 2HG1 VAL A  65       2.902  37.613 -12.816  1.00  0.73           H  
ATOM   1062 3HG1 VAL A  65       3.532  37.624 -11.150  1.00  0.73           H  
ATOM   1063 1HG2 VAL A  65       2.605  34.777 -10.472  1.00  0.73           H  
ATOM   1064 2HG2 VAL A  65       2.354  36.181  -9.406  1.00  0.73           H  
ATOM   1065 3HG2 VAL A  65       0.963  35.190  -9.919  1.00  0.73           H  
ATOM   1066  N   GLU A  66       0.911  39.652 -12.399  1.00  0.80           N  
ATOM   1067  CA  GLU A  66       0.697  40.356 -13.649  1.00  0.80           C  
ATOM   1068  C   GLU A  66       1.876  40.124 -14.567  1.00  0.80           C  
ATOM   1069  O   GLU A  66       3.019  40.076 -14.111  1.00  0.80           O  
ATOM   1070  CB  GLU A  66       0.466  41.852 -13.450  1.00  0.80           C  
ATOM   1071  CG  GLU A  66      -0.839  42.191 -12.736  1.00  0.80           C  
ATOM   1072  CD  GLU A  66      -1.084  43.681 -12.629  1.00  0.80           C  
ATOM   1073  OE1 GLU A  66      -0.264  44.438 -13.094  1.00  0.80           O  
ATOM   1074  OE2 GLU A  66      -2.096  44.058 -12.087  1.00  0.80           O  
ATOM   1075  H   GLU A  66       1.329  40.105 -11.598  1.00  0.80           H  
ATOM   1076  HA  GLU A  66      -0.190  39.951 -14.119  1.00  0.80           H  
ATOM   1077 1HB  GLU A  66       1.288  42.277 -12.876  1.00  0.80           H  
ATOM   1078 2HB  GLU A  66       0.451  42.347 -14.423  1.00  0.80           H  
ATOM   1079 1HG  GLU A  66      -1.665  41.737 -13.293  1.00  0.80           H  
ATOM   1080 2HG  GLU A  66      -0.825  41.750 -11.740  1.00  0.80           H  
ATOM   1081  N   GLY A  67       1.602  40.012 -15.854  1.00  0.88           N  
ATOM   1082  CA  GLY A  67       2.664  39.851 -16.836  1.00  0.88           C  
ATOM   1083  C   GLY A  67       2.126  39.541 -18.221  1.00  0.88           C  
ATOM   1084  O   GLY A  67       0.925  39.384 -18.422  1.00  0.88           O  
ATOM   1085  H   GLY A  67       0.621  40.028 -16.136  1.00  0.88           H  
ATOM   1086 1HA  GLY A  67       3.250  40.767 -16.878  1.00  0.88           H  
ATOM   1087 2HA  GLY A  67       3.342  39.061 -16.516  1.00  0.88           H  
ATOM   1088  N   SER A  68       3.023  39.439 -19.181  1.00  0.94           N  
ATOM   1089  CA  SER A  68       2.611  39.200 -20.556  1.00  0.94           C  
ATOM   1090  C   SER A  68       3.649  38.530 -21.427  1.00  0.94           C  
ATOM   1091  O   SER A  68       4.840  38.774 -21.311  1.00  0.94           O  
ATOM   1092  CB  SER A  68       2.240  40.511 -21.211  1.00  0.94           C  
ATOM   1093  OG  SER A  68       1.917  40.318 -22.567  1.00  0.94           O  
ATOM   1094  H   SER A  68       4.008  39.577 -18.956  1.00  0.94           H  
ATOM   1095  HA  SER A  68       1.729  38.556 -20.533  1.00  0.94           H  
ATOM   1096 1HB  SER A  68       1.395  40.958 -20.692  1.00  0.94           H  
ATOM   1097 2HB  SER A  68       3.081  41.202 -21.130  1.00  0.94           H  
ATOM   1098  HG  SER A  68       1.952  41.192 -22.984  1.00  0.94           H  
ATOM   1099  N   PHE A  69       3.172  37.778 -22.404  1.00  0.98           N  
ATOM   1100  CA  PHE A  69       4.048  37.137 -23.376  1.00  0.98           C  
ATOM   1101  C   PHE A  69       4.625  38.127 -24.384  1.00  0.98           C  
ATOM   1102  O   PHE A  69       5.513  37.794 -25.171  1.00  0.98           O  
ATOM   1103  CB  PHE A  69       3.292  36.038 -24.076  1.00  0.98           C  
ATOM   1104  CG  PHE A  69       3.125  34.889 -23.219  1.00  0.98           C  
ATOM   1105  CD1 PHE A  69       2.072  34.778 -22.353  1.00  0.98           C  
ATOM   1106  CD2 PHE A  69       4.036  33.892 -23.286  1.00  0.98           C  
ATOM   1107  CE1 PHE A  69       1.957  33.671 -21.571  1.00  0.98           C  
ATOM   1108  CE2 PHE A  69       3.926  32.806 -22.530  1.00  0.98           C  
ATOM   1109  CZ  PHE A  69       2.896  32.674 -21.664  1.00  0.98           C  
ATOM   1110  H   PHE A  69       2.174  37.636 -22.464  1.00  0.98           H  
ATOM   1111  HA  PHE A  69       4.879  36.688 -22.835  1.00  0.98           H  
ATOM   1112 1HB  PHE A  69       2.308  36.391 -24.381  1.00  0.98           H  
ATOM   1113 2HB  PHE A  69       3.830  35.729 -24.969  1.00  0.98           H  
ATOM   1114  HD1 PHE A  69       1.335  35.576 -22.293  1.00  0.98           H  
ATOM   1115  HD2 PHE A  69       4.869  33.983 -23.976  1.00  0.98           H  
ATOM   1116  HE1 PHE A  69       1.129  33.587 -20.888  1.00  0.98           H  
ATOM   1117  HE2 PHE A  69       4.672  32.061 -22.622  1.00  0.98           H  
ATOM   1118  HZ  PHE A  69       2.826  31.792 -21.054  1.00  0.98           H  
ATOM   1119  N   SER A  70       4.110  39.354 -24.352  1.00  0.98           N  
ATOM   1120  CA  SER A  70       4.613  40.445 -25.170  1.00  0.98           C  
ATOM   1121  C   SER A  70       5.827  41.102 -24.492  1.00  0.98           C  
ATOM   1122  O   SER A  70       6.465  41.987 -25.064  1.00  0.98           O  
ATOM   1123  CB  SER A  70       3.516  41.460 -25.425  1.00  0.98           C  
ATOM   1124  OG  SER A  70       3.121  42.095 -24.239  1.00  0.98           O  
ATOM   1125  H   SER A  70       3.354  39.554 -23.706  1.00  0.98           H  
ATOM   1126  HA  SER A  70       4.935  40.041 -26.129  1.00  0.98           H  
ATOM   1127 1HB  SER A  70       3.866  42.202 -26.139  1.00  0.98           H  
ATOM   1128 2HB  SER A  70       2.659  40.955 -25.869  1.00  0.98           H  
ATOM   1129  HG  SER A  70       2.919  41.388 -23.634  1.00  0.98           H  
ATOM   1130  N   ASP A  71       6.126  40.680 -23.255  1.00  0.95           N  
ATOM   1131  CA  ASP A  71       7.224  41.208 -22.458  1.00  0.95           C  
ATOM   1132  C   ASP A  71       7.991  40.074 -21.793  1.00  0.95           C  
ATOM   1133  O   ASP A  71       7.648  39.609 -20.700  1.00  0.95           O  
ATOM   1134  CB  ASP A  71       6.665  42.202 -21.433  1.00  0.95           C  
ATOM   1135  CG  ASP A  71       7.691  42.829 -20.496  1.00  0.95           C  
ATOM   1136  OD1 ASP A  71       8.662  42.160 -20.176  1.00  0.95           O  
ATOM   1137  OD2 ASP A  71       7.503  43.956 -20.099  1.00  0.95           O  
ATOM   1138  H   ASP A  71       5.573  39.944 -22.822  1.00  0.95           H  
ATOM   1139  HA  ASP A  71       7.907  41.741 -23.119  1.00  0.95           H  
ATOM   1140 1HB  ASP A  71       6.163  43.009 -21.970  1.00  0.95           H  
ATOM   1141 2HB  ASP A  71       5.903  41.702 -20.836  1.00  0.95           H  
ATOM   1142  N   HIS A  72       9.110  39.712 -22.413  1.00  0.89           N  
ATOM   1143  CA  HIS A  72       9.929  38.595 -21.970  1.00  0.89           C  
ATOM   1144  C   HIS A  72      10.317  38.701 -20.496  1.00  0.89           C  
ATOM   1145  O   HIS A  72      10.243  37.715 -19.764  1.00  0.89           O  
ATOM   1146  CB  HIS A  72      11.182  38.500 -22.843  1.00  0.89           C  
ATOM   1147  CG  HIS A  72      12.097  37.373 -22.498  1.00  0.89           C  
ATOM   1148  ND1 HIS A  72      11.805  36.048 -22.787  1.00  0.89           N  
ATOM   1149  CD2 HIS A  72      13.303  37.372 -21.902  1.00  0.89           C  
ATOM   1150  CE1 HIS A  72      12.807  35.286 -22.372  1.00  0.89           C  
ATOM   1151  NE2 HIS A  72      13.722  36.072 -21.839  1.00  0.89           N  
ATOM   1152  H   HIS A  72       9.352  40.187 -23.272  1.00  0.89           H  
ATOM   1153  HA  HIS A  72       9.365  37.671 -22.094  1.00  0.89           H  
ATOM   1154 1HB  HIS A  72      10.888  38.390 -23.887  1.00  0.89           H  
ATOM   1155 2HB  HIS A  72      11.748  39.428 -22.760  1.00  0.89           H  
ATOM   1156  HD2 HIS A  72      13.849  38.242 -21.538  1.00  0.89           H  
ATOM   1157  HE1 HIS A  72      12.869  34.198 -22.455  1.00  0.89           H  
ATOM   1158  HE2 HIS A  72      14.616  35.774 -21.428  1.00  0.89           H  
ATOM   1159  N   GLN A  73      10.735  39.883 -20.041  1.00  0.82           N  
ATOM   1160  CA  GLN A  73      11.153  40.005 -18.652  1.00  0.82           C  
ATOM   1161  C   GLN A  73       9.993  39.728 -17.687  1.00  0.82           C  
ATOM   1162  O   GLN A  73      10.194  39.104 -16.633  1.00  0.82           O  
ATOM   1163  CB  GLN A  73      11.766  41.389 -18.391  1.00  0.82           C  
ATOM   1164  CG  GLN A  73      13.126  41.592 -19.071  1.00  0.82           C  
ATOM   1165  CD  GLN A  73      13.737  42.976 -18.824  1.00  0.82           C  
ATOM   1166  OE1 GLN A  73      13.045  43.955 -18.531  1.00  0.82           O  
ATOM   1167  NE2 GLN A  73      15.058  43.054 -18.943  1.00  0.82           N  
ATOM   1168  H   GLN A  73      10.735  40.694 -20.646  1.00  0.82           H  
ATOM   1169  HA  GLN A  73      11.923  39.257 -18.465  1.00  0.82           H  
ATOM   1170 1HB  GLN A  73      11.079  42.159 -18.762  1.00  0.82           H  
ATOM   1171 2HB  GLN A  73      11.886  41.542 -17.320  1.00  0.82           H  
ATOM   1172 1HG  GLN A  73      13.821  40.839 -18.695  1.00  0.82           H  
ATOM   1173 2HG  GLN A  73      12.992  41.467 -20.147  1.00  0.82           H  
ATOM   1174 1HE2 GLN A  73      15.523  43.928 -18.795  1.00  0.82           H  
ATOM   1175 2HE2 GLN A  73      15.588  42.240 -19.181  1.00  0.82           H  
ATOM   1176  N   SER A  74       8.763  40.157 -18.033  1.00  0.75           N  
ATOM   1177  CA  SER A  74       7.651  39.877 -17.119  1.00  0.75           C  
ATOM   1178  C   SER A  74       7.252  38.408 -17.182  1.00  0.75           C  
ATOM   1179  O   SER A  74       6.780  37.832 -16.196  1.00  0.75           O  
ATOM   1180  CB  SER A  74       6.421  40.685 -17.472  1.00  0.75           C  
ATOM   1181  OG  SER A  74       5.853  40.232 -18.684  1.00  0.75           O  
ATOM   1182  H   SER A  74       8.622  40.690 -18.908  1.00  0.75           H  
ATOM   1183  HA  SER A  74       7.964  40.116 -16.103  1.00  0.75           H  
ATOM   1184 1HB  SER A  74       5.693  40.617 -16.671  1.00  0.75           H  
ATOM   1185 2HB  SER A  74       6.703  41.733 -17.578  1.00  0.75           H  
ATOM   1186  HG  SER A  74       6.592  40.202 -19.348  1.00  0.75           H  
ATOM   1187  N   LEU A  75       7.488  37.774 -18.326  1.00  0.70           N  
ATOM   1188  CA  LEU A  75       7.137  36.376 -18.471  1.00  0.70           C  
ATOM   1189  C   LEU A  75       8.083  35.542 -17.627  1.00  0.70           C  
ATOM   1190  O   LEU A  75       7.656  34.692 -16.842  1.00  0.70           O  
ATOM   1191  CB  LEU A  75       7.200  35.961 -19.933  1.00  0.70           C  
ATOM   1192  CG  LEU A  75       6.819  34.553 -20.205  1.00  0.70           C  
ATOM   1193  CD1 LEU A  75       5.391  34.353 -19.741  1.00  0.70           C  
ATOM   1194  CD2 LEU A  75       6.996  34.274 -21.704  1.00  0.70           C  
ATOM   1195  H   LEU A  75       7.860  38.298 -19.121  1.00  0.70           H  
ATOM   1196  HA  LEU A  75       6.121  36.231 -18.108  1.00  0.70           H  
ATOM   1197 1HB  LEU A  75       6.541  36.617 -20.512  1.00  0.70           H  
ATOM   1198 2HB  LEU A  75       8.220  36.104 -20.289  1.00  0.70           H  
ATOM   1199  HG  LEU A  75       7.438  33.888 -19.631  1.00  0.70           H  
ATOM   1200 1HD1 LEU A  75       5.101  33.337 -19.916  1.00  0.70           H  
ATOM   1201 2HD1 LEU A  75       5.318  34.568 -18.675  1.00  0.70           H  
ATOM   1202 3HD1 LEU A  75       4.729  35.023 -20.292  1.00  0.70           H  
ATOM   1203 1HD2 LEU A  75       6.724  33.250 -21.924  1.00  0.70           H  
ATOM   1204 2HD2 LEU A  75       6.372  34.950 -22.264  1.00  0.70           H  
ATOM   1205 3HD2 LEU A  75       8.032  34.440 -21.992  1.00  0.70           H  
ATOM   1206  N   VAL A  76       9.377  35.834 -17.743  1.00  0.66           N  
ATOM   1207  CA  VAL A  76      10.383  35.117 -16.984  1.00  0.66           C  
ATOM   1208  C   VAL A  76      10.165  35.326 -15.502  1.00  0.66           C  
ATOM   1209  O   VAL A  76      10.227  34.372 -14.726  1.00  0.66           O  
ATOM   1210  CB  VAL A  76      11.792  35.593 -17.354  1.00  0.66           C  
ATOM   1211  CG1 VAL A  76      12.789  34.991 -16.413  1.00  0.66           C  
ATOM   1212  CG2 VAL A  76      12.121  35.154 -18.747  1.00  0.66           C  
ATOM   1213  H   VAL A  76       9.669  36.557 -18.401  1.00  0.66           H  
ATOM   1214  HA  VAL A  76      10.302  34.053 -17.207  1.00  0.66           H  
ATOM   1215  HB  VAL A  76      11.838  36.683 -17.279  1.00  0.66           H  
ATOM   1216 1HG1 VAL A  76      13.791  35.332 -16.682  1.00  0.66           H  
ATOM   1217 2HG1 VAL A  76      12.549  35.304 -15.404  1.00  0.66           H  
ATOM   1218 3HG1 VAL A  76      12.743  33.909 -16.487  1.00  0.66           H  
ATOM   1219 1HG2 VAL A  76      13.119  35.495 -19.004  1.00  0.66           H  
ATOM   1220 2HG2 VAL A  76      12.085  34.078 -18.781  1.00  0.66           H  
ATOM   1221 3HG2 VAL A  76      11.406  35.568 -19.452  1.00  0.66           H  
ATOM   1222  N   SER A  77       9.889  36.570 -15.103  1.00  0.63           N  
ATOM   1223  CA  SER A  77       9.674  36.863 -13.701  1.00  0.63           C  
ATOM   1224  C   SER A  77       8.491  36.069 -13.155  1.00  0.63           C  
ATOM   1225  O   SER A  77       8.560  35.535 -12.051  1.00  0.63           O  
ATOM   1226  CB  SER A  77       9.423  38.345 -13.523  1.00  0.63           C  
ATOM   1227  OG  SER A  77      10.559  39.092 -13.885  1.00  0.63           O  
ATOM   1228  H   SER A  77       9.857  37.338 -15.774  1.00  0.63           H  
ATOM   1229  HA  SER A  77      10.569  36.583 -13.147  1.00  0.63           H  
ATOM   1230 1HB  SER A  77       8.574  38.644 -14.136  1.00  0.63           H  
ATOM   1231 2HB  SER A  77       9.166  38.545 -12.486  1.00  0.63           H  
ATOM   1232  HG  SER A  77      10.615  39.024 -14.869  1.00  0.63           H  
ATOM   1233  N   ALA A  78       7.405  35.954 -13.929  1.00  0.61           N  
ATOM   1234  CA  ALA A  78       6.264  35.164 -13.476  1.00  0.61           C  
ATOM   1235  C   ALA A  78       6.650  33.704 -13.279  1.00  0.61           C  
ATOM   1236  O   ALA A  78       6.339  33.085 -12.261  1.00  0.61           O  
ATOM   1237  CB  ALA A  78       5.149  35.240 -14.500  1.00  0.61           C  
ATOM   1238  H   ALA A  78       7.355  36.433 -14.829  1.00  0.61           H  
ATOM   1239  HA  ALA A  78       5.933  35.564 -12.521  1.00  0.61           H  
ATOM   1240 1HB  ALA A  78       4.300  34.659 -14.145  1.00  0.61           H  
ATOM   1241 2HB  ALA A  78       4.854  36.283 -14.640  1.00  0.61           H  
ATOM   1242 3HB  ALA A  78       5.495  34.835 -15.449  1.00  0.61           H  
ATOM   1243  N   VAL A  79       7.413  33.178 -14.225  1.00  0.61           N  
ATOM   1244  CA  VAL A  79       7.864  31.797 -14.196  1.00  0.61           C  
ATOM   1245  C   VAL A  79       8.800  31.536 -13.011  1.00  0.61           C  
ATOM   1246  O   VAL A  79       8.704  30.507 -12.343  1.00  0.61           O  
ATOM   1247  CB  VAL A  79       8.508  31.427 -15.528  1.00  0.61           C  
ATOM   1248  CG1 VAL A  79       9.100  30.148 -15.428  1.00  0.61           C  
ATOM   1249  CG2 VAL A  79       7.451  31.385 -16.633  1.00  0.61           C  
ATOM   1250  H   VAL A  79       7.656  33.752 -15.035  1.00  0.61           H  
ATOM   1251  HA  VAL A  79       6.990  31.159 -14.076  1.00  0.61           H  
ATOM   1252  HB  VAL A  79       9.281  32.157 -15.769  1.00  0.61           H  
ATOM   1253 1HG1 VAL A  79       9.534  29.920 -16.364  1.00  0.61           H  
ATOM   1254 2HG1 VAL A  79       9.849  30.143 -14.650  1.00  0.61           H  
ATOM   1255 3HG1 VAL A  79       8.325  29.451 -15.192  1.00  0.61           H  
ATOM   1256 1HG2 VAL A  79       7.925  31.116 -17.576  1.00  0.61           H  
ATOM   1257 2HG2 VAL A  79       6.694  30.643 -16.381  1.00  0.61           H  
ATOM   1258 3HG2 VAL A  79       6.979  32.356 -16.729  1.00  0.61           H  
ATOM   1259  N   LYS A  80       9.675  32.492 -12.701  1.00  0.61           N  
ATOM   1260  CA  LYS A  80      10.579  32.367 -11.554  1.00  0.61           C  
ATOM   1261  C   LYS A  80       9.869  32.188 -10.207  1.00  0.61           C  
ATOM   1262  O   LYS A  80      10.509  31.762  -9.241  1.00  0.61           O  
ATOM   1263  CB  LYS A  80      11.542  33.560 -11.421  1.00  0.61           C  
ATOM   1264  CG  LYS A  80      12.675  33.610 -12.441  1.00  0.61           C  
ATOM   1265  CD  LYS A  80      13.580  34.817 -12.212  1.00  0.61           C  
ATOM   1266  CE  LYS A  80      14.790  34.800 -13.145  1.00  0.61           C  
ATOM   1267  NZ  LYS A  80      15.670  35.987 -12.947  1.00  0.61           N  
ATOM   1268  H   LYS A  80       9.730  33.320 -13.293  1.00  0.61           H  
ATOM   1269  HA  LYS A  80      11.187  31.479 -11.715  1.00  0.61           H  
ATOM   1270 1HB  LYS A  80      10.971  34.484 -11.523  1.00  0.61           H  
ATOM   1271 2HB  LYS A  80      11.985  33.560 -10.428  1.00  0.61           H  
ATOM   1272 1HG  LYS A  80      13.275  32.702 -12.358  1.00  0.61           H  
ATOM   1273 2HG  LYS A  80      12.258  33.664 -13.440  1.00  0.61           H  
ATOM   1274 1HD  LYS A  80      13.010  35.731 -12.387  1.00  0.61           H  
ATOM   1275 2HD  LYS A  80      13.928  34.817 -11.180  1.00  0.61           H  
ATOM   1276 1HE  LYS A  80      15.369  33.893 -12.957  1.00  0.61           H  
ATOM   1277 2HE  LYS A  80      14.455  34.787 -14.167  1.00  0.61           H  
ATOM   1278 1HZ  LYS A  80      16.453  35.923 -13.587  1.00  0.61           H  
ATOM   1279 2HZ  LYS A  80      15.149  36.834 -13.133  1.00  0.61           H  
ATOM   1280 3HZ  LYS A  80      16.009  36.002 -11.996  1.00  0.61           H  
ATOM   1281  N   LEU A  81       8.577  32.533 -10.114  1.00  0.61           N  
ATOM   1282  CA  LEU A  81       7.844  32.416  -8.861  1.00  0.61           C  
ATOM   1283  C   LEU A  81       7.355  30.997  -8.585  1.00  0.61           C  
ATOM   1284  O   LEU A  81       6.849  30.728  -7.492  1.00  0.61           O  
ATOM   1285  CB  LEU A  81       6.599  33.308  -8.902  1.00  0.61           C  
ATOM   1286  CG  LEU A  81       6.824  34.794  -9.013  1.00  0.61           C  
ATOM   1287  CD1 LEU A  81       5.482  35.473  -9.213  1.00  0.61           C  
ATOM   1288  CD2 LEU A  81       7.511  35.290  -7.760  1.00  0.61           C  
ATOM   1289  H   LEU A  81       8.061  32.855 -10.935  1.00  0.61           H  
ATOM   1290  HA  LEU A  81       8.497  32.728  -8.050  1.00  0.61           H  
ATOM   1291 1HB  LEU A  81       5.994  33.005  -9.755  1.00  0.61           H  
ATOM   1292 2HB  LEU A  81       6.019  33.126  -8.000  1.00  0.61           H  
ATOM   1293  HG  LEU A  81       7.446  35.006  -9.880  1.00  0.61           H  
ATOM   1294 1HD1 LEU A  81       5.625  36.548  -9.308  1.00  0.61           H  
ATOM   1295 2HD1 LEU A  81       5.027  35.084 -10.123  1.00  0.61           H  
ATOM   1296 3HD1 LEU A  81       4.837  35.265  -8.364  1.00  0.61           H  
ATOM   1297 1HD2 LEU A  81       7.674  36.365  -7.837  1.00  0.61           H  
ATOM   1298 2HD2 LEU A  81       6.883  35.077  -6.893  1.00  0.61           H  
ATOM   1299 3HD2 LEU A  81       8.470  34.783  -7.650  1.00  0.61           H  
ATOM   1300  N   VAL A  82       7.479  30.093  -9.563  1.00  0.61           N  
ATOM   1301  CA  VAL A  82       6.946  28.749  -9.383  1.00  0.61           C  
ATOM   1302  C   VAL A  82       7.901  27.601  -9.666  1.00  0.61           C  
ATOM   1303  O   VAL A  82       8.962  27.767 -10.264  1.00  0.61           O  
ATOM   1304  CB  VAL A  82       5.702  28.556 -10.240  1.00  0.61           C  
ATOM   1305  CG1 VAL A  82       4.644  29.580  -9.804  1.00  0.61           C  
ATOM   1306  CG2 VAL A  82       6.072  28.631 -11.700  1.00  0.61           C  
ATOM   1307  H   VAL A  82       7.928  30.339 -10.448  1.00  0.61           H  
ATOM   1308  HA  VAL A  82       6.639  28.655  -8.345  1.00  0.61           H  
ATOM   1309  HB  VAL A  82       5.299  27.583 -10.049  1.00  0.61           H  
ATOM   1310 1HG1 VAL A  82       3.747  29.444 -10.328  1.00  0.61           H  
ATOM   1311 2HG1 VAL A  82       4.451  29.436  -8.752  1.00  0.61           H  
ATOM   1312 3HG1 VAL A  82       4.997  30.588  -9.974  1.00  0.61           H  
ATOM   1313 1HG2 VAL A  82       5.215  28.446 -12.296  1.00  0.61           H  
ATOM   1314 2HG2 VAL A  82       6.472  29.610 -11.924  1.00  0.61           H  
ATOM   1315 3HG2 VAL A  82       6.818  27.868 -11.918  1.00  0.61           H  
ATOM   1316  N   ASP A  83       7.476  26.413  -9.222  1.00  0.61           N  
ATOM   1317  CA  ASP A  83       8.187  25.164  -9.413  1.00  0.61           C  
ATOM   1318  C   ASP A  83       7.640  24.474 -10.661  1.00  0.61           C  
ATOM   1319  O   ASP A  83       8.355  23.783 -11.394  1.00  0.61           O  
ATOM   1320  CB  ASP A  83       7.906  24.259  -8.208  1.00  0.61           C  
ATOM   1321  CG  ASP A  83       8.368  24.837  -6.861  1.00  0.61           C  
ATOM   1322  OD1 ASP A  83       9.528  25.147  -6.720  1.00  0.61           O  
ATOM   1323  OD2 ASP A  83       7.524  25.015  -5.974  1.00  0.61           O  
ATOM   1324  H   ASP A  83       6.575  26.355  -8.756  1.00  0.61           H  
ATOM   1325  HA  ASP A  83       9.254  25.359  -9.532  1.00  0.61           H  
ATOM   1326 1HB  ASP A  83       6.833  24.107  -8.155  1.00  0.61           H  
ATOM   1327 2HB  ASP A  83       8.368  23.289  -8.365  1.00  0.61           H  
ATOM   1328  N   VAL A  84       6.346  24.654 -10.884  1.00  0.62           N  
ATOM   1329  CA  VAL A  84       5.679  24.028 -12.006  1.00  0.62           C  
ATOM   1330  C   VAL A  84       4.889  25.031 -12.829  1.00  0.62           C  
ATOM   1331  O   VAL A  84       4.208  25.889 -12.271  1.00  0.62           O  
ATOM   1332  CB  VAL A  84       4.783  22.880 -11.516  1.00  0.62           C  
ATOM   1333  CG1 VAL A  84       4.045  22.254 -12.646  1.00  0.62           C  
ATOM   1334  CG2 VAL A  84       5.643  21.840 -10.841  1.00  0.62           C  
ATOM   1335  H   VAL A  84       5.797  25.208 -10.230  1.00  0.62           H  
ATOM   1336  HA  VAL A  84       6.438  23.595 -12.645  1.00  0.62           H  
ATOM   1337  HB  VAL A  84       4.065  23.258 -10.822  1.00  0.62           H  
ATOM   1338 1HG1 VAL A  84       3.456  21.453 -12.235  1.00  0.62           H  
ATOM   1339 2HG1 VAL A  84       3.398  22.985 -13.131  1.00  0.62           H  
ATOM   1340 3HG1 VAL A  84       4.751  21.855 -13.373  1.00  0.62           H  
ATOM   1341 1HG2 VAL A  84       5.012  21.022 -10.505  1.00  0.62           H  
ATOM   1342 2HG2 VAL A  84       6.367  21.475 -11.533  1.00  0.62           H  
ATOM   1343 3HG2 VAL A  84       6.158  22.265  -9.999  1.00  0.62           H  
ATOM   1344  N   VAL A  85       5.015  24.937 -14.142  1.00  0.64           N  
ATOM   1345  CA  VAL A  85       4.270  25.814 -15.042  1.00  0.64           C  
ATOM   1346  C   VAL A  85       3.264  25.003 -15.845  1.00  0.64           C  
ATOM   1347  O   VAL A  85       3.606  23.941 -16.360  1.00  0.64           O  
ATOM   1348  CB  VAL A  85       5.217  26.559 -16.011  1.00  0.64           C  
ATOM   1349  CG1 VAL A  85       4.414  27.412 -16.968  1.00  0.64           C  
ATOM   1350  CG2 VAL A  85       6.152  27.442 -15.241  1.00  0.64           C  
ATOM   1351  H   VAL A  85       5.633  24.210 -14.513  1.00  0.64           H  
ATOM   1352  HA  VAL A  85       3.722  26.550 -14.451  1.00  0.64           H  
ATOM   1353  HB  VAL A  85       5.789  25.832 -16.585  1.00  0.64           H  
ATOM   1354 1HG1 VAL A  85       5.091  27.923 -17.637  1.00  0.64           H  
ATOM   1355 2HG1 VAL A  85       3.744  26.786 -17.545  1.00  0.64           H  
ATOM   1356 3HG1 VAL A  85       3.830  28.146 -16.408  1.00  0.64           H  
ATOM   1357 1HG2 VAL A  85       6.803  27.945 -15.941  1.00  0.64           H  
ATOM   1358 2HG2 VAL A  85       5.584  28.176 -14.681  1.00  0.64           H  
ATOM   1359 3HG2 VAL A  85       6.743  26.842 -14.557  1.00  0.64           H  
ATOM   1360  N   VAL A  86       2.026  25.479 -15.919  1.00  0.70           N  
ATOM   1361  CA  VAL A  86       0.990  24.813 -16.696  1.00  0.70           C  
ATOM   1362  C   VAL A  86       0.502  25.744 -17.784  1.00  0.70           C  
ATOM   1363  O   VAL A  86       0.207  26.917 -17.526  1.00  0.70           O  
ATOM   1364  CB  VAL A  86      -0.199  24.417 -15.813  1.00  0.70           C  
ATOM   1365  CG1 VAL A  86      -1.267  23.717 -16.640  1.00  0.70           C  
ATOM   1366  CG2 VAL A  86       0.300  23.591 -14.738  1.00  0.70           C  
ATOM   1367  H   VAL A  86       1.795  26.332 -15.418  1.00  0.70           H  
ATOM   1368  HA  VAL A  86       1.405  23.917 -17.158  1.00  0.70           H  
ATOM   1369  HB  VAL A  86      -0.655  25.305 -15.391  1.00  0.70           H  
ATOM   1370 1HG1 VAL A  86      -2.085  23.439 -16.008  1.00  0.70           H  
ATOM   1371 2HG1 VAL A  86      -1.628  24.381 -17.426  1.00  0.70           H  
ATOM   1372 3HG1 VAL A  86      -0.842  22.827 -17.088  1.00  0.70           H  
ATOM   1373 1HG2 VAL A  86      -0.516  23.300 -14.088  1.00  0.70           H  
ATOM   1374 2HG2 VAL A  86       0.760  22.733 -15.189  1.00  0.70           H  
ATOM   1375 3HG2 VAL A  86       1.038  24.143 -14.168  1.00  0.70           H  
ATOM   1376  N   SER A  87       0.434  25.237 -19.004  1.00  0.80           N  
ATOM   1377  CA  SER A  87      -0.029  26.081 -20.092  1.00  0.80           C  
ATOM   1378  C   SER A  87      -1.353  25.630 -20.658  1.00  0.80           C  
ATOM   1379  O   SER A  87      -1.412  24.659 -21.405  1.00  0.80           O  
ATOM   1380  CB  SER A  87       0.994  26.108 -21.184  1.00  0.80           C  
ATOM   1381  OG  SER A  87       0.518  26.811 -22.265  1.00  0.80           O  
ATOM   1382  H   SER A  87       0.685  24.254 -19.156  1.00  0.80           H  
ATOM   1383  HA  SER A  87      -0.161  27.095 -19.717  1.00  0.80           H  
ATOM   1384 1HB  SER A  87       1.875  26.572 -20.810  1.00  0.80           H  
ATOM   1385 2HB  SER A  87       1.251  25.135 -21.475  1.00  0.80           H  
ATOM   1386  HG  SER A  87       0.220  27.654 -21.909  1.00  0.80           H  
ATOM   1387  N   ALA A  88      -2.413  26.376 -20.324  1.00  0.97           N  
ATOM   1388  CA  ALA A  88      -3.794  26.080 -20.700  1.00  0.97           C  
ATOM   1389  C   ALA A  88      -4.308  27.064 -21.750  1.00  0.97           C  
ATOM   1390  O   ALA A  88      -5.514  27.182 -21.974  1.00  0.97           O  
ATOM   1391  CB  ALA A  88      -4.679  26.127 -19.466  1.00  0.97           C  
ATOM   1392  H   ALA A  88      -2.276  27.197 -19.733  1.00  0.97           H  
ATOM   1393  HA  ALA A  88      -3.829  25.083 -21.130  1.00  0.97           H  
ATOM   1394 1HB  ALA A  88      -5.695  25.893 -19.744  1.00  0.97           H  
ATOM   1395 2HB  ALA A  88      -4.322  25.406 -18.734  1.00  0.97           H  
ATOM   1396 3HB  ALA A  88      -4.641  27.131 -19.037  1.00  0.97           H  
ATOM   1397  N   MET A  89      -3.392  27.787 -22.382  1.00  1.22           N  
ATOM   1398  CA  MET A  89      -3.755  28.779 -23.388  1.00  1.22           C  
ATOM   1399  C   MET A  89      -4.516  28.130 -24.535  1.00  1.22           C  
ATOM   1400  O   MET A  89      -4.041  27.163 -25.135  1.00  1.22           O  
ATOM   1401  CB  MET A  89      -2.482  29.472 -23.870  1.00  1.22           C  
ATOM   1402  CG  MET A  89      -1.857  30.339 -22.800  1.00  1.22           C  
ATOM   1403  SD  MET A  89      -0.329  31.193 -23.295  1.00  1.22           S  
ATOM   1404  CE  MET A  89       0.902  29.890 -23.179  1.00  1.22           C  
ATOM   1405  H   MET A  89      -2.422  27.638 -22.151  1.00  1.22           H  
ATOM   1406  HA  MET A  89      -4.413  29.517 -22.933  1.00  1.22           H  
ATOM   1407 1HB  MET A  89      -1.750  28.726 -24.181  1.00  1.22           H  
ATOM   1408 2HB  MET A  89      -2.710  30.098 -24.738  1.00  1.22           H  
ATOM   1409 1HG  MET A  89      -2.578  31.087 -22.477  1.00  1.22           H  
ATOM   1410 2HG  MET A  89      -1.633  29.696 -21.950  1.00  1.22           H  
ATOM   1411 1HE  MET A  89       1.882  30.273 -23.448  1.00  1.22           H  
ATOM   1412 2HE  MET A  89       0.938  29.513 -22.162  1.00  1.22           H  
ATOM   1413 3HE  MET A  89       0.629  29.096 -23.851  1.00  1.22           H  
ATOM   1414  N   SER A  90      -5.691  28.678 -24.848  1.00  1.57           N  
ATOM   1415  CA  SER A  90      -6.539  28.098 -25.880  1.00  1.57           C  
ATOM   1416  C   SER A  90      -7.389  29.126 -26.645  1.00  1.57           C  
ATOM   1417  O   SER A  90      -7.178  30.337 -26.547  1.00  1.57           O  
ATOM   1418  CB  SER A  90      -7.422  27.022 -25.251  1.00  1.57           C  
ATOM   1419  OG  SER A  90      -8.067  26.250 -26.232  1.00  1.57           O  
ATOM   1420  H   SER A  90      -6.016  29.480 -24.328  1.00  1.57           H  
ATOM   1421  HA  SER A  90      -5.888  27.610 -26.606  1.00  1.57           H  
ATOM   1422 1HB  SER A  90      -6.805  26.373 -24.623  1.00  1.57           H  
ATOM   1423 2HB  SER A  90      -8.161  27.490 -24.605  1.00  1.57           H  
ATOM   1424  HG  SER A  90      -8.471  25.515 -25.757  1.00  1.57           H  
ATOM   1425  N   GLY A  91      -8.322  28.599 -27.434  1.00  1.98           N  
ATOM   1426  CA  GLY A  91      -9.204  29.322 -28.346  1.00  1.98           C  
ATOM   1427  C   GLY A  91      -8.746  29.032 -29.770  1.00  1.98           C  
ATOM   1428  O   GLY A  91      -7.625  29.372 -30.154  1.00  1.98           O  
ATOM   1429  H   GLY A  91      -8.405  27.596 -27.380  1.00  1.98           H  
ATOM   1430 1HA  GLY A  91     -10.235  28.996 -28.205  1.00  1.98           H  
ATOM   1431 2HA  GLY A  91      -9.157  30.391 -28.144  1.00  1.98           H  
ATOM   1432  N   VAL A  92      -9.616  28.419 -30.575  1.00  2.38           N  
ATOM   1433  CA  VAL A  92      -9.225  28.029 -31.932  1.00  2.38           C  
ATOM   1434  C   VAL A  92      -8.868  29.229 -32.806  1.00  2.38           C  
ATOM   1435  O   VAL A  92      -8.001  29.154 -33.677  1.00  2.38           O  
ATOM   1436  CB  VAL A  92     -10.306  27.176 -32.610  1.00  2.38           C  
ATOM   1437  CG1 VAL A  92     -11.514  28.034 -33.044  1.00  2.38           C  
ATOM   1438  CG2 VAL A  92      -9.665  26.456 -33.779  1.00  2.38           C  
ATOM   1439  H   VAL A  92     -10.540  28.184 -30.233  1.00  2.38           H  
ATOM   1440  HA  VAL A  92      -8.345  27.397 -31.844  1.00  2.38           H  
ATOM   1441  HB  VAL A  92     -10.677  26.443 -31.898  1.00  2.38           H  
ATOM   1442 1HG1 VAL A  92     -12.263  27.392 -33.510  1.00  2.38           H  
ATOM   1443 2HG1 VAL A  92     -11.949  28.526 -32.176  1.00  2.38           H  
ATOM   1444 3HG1 VAL A  92     -11.204  28.780 -33.762  1.00  2.38           H  
ATOM   1445 1HG2 VAL A  92     -10.403  25.821 -34.258  1.00  2.38           H  
ATOM   1446 2HG2 VAL A  92      -9.292  27.187 -34.494  1.00  2.38           H  
ATOM   1447 3HG2 VAL A  92      -8.837  25.842 -33.425  1.00  2.38           H  
ATOM   1448  N   HIS A  93      -9.470  30.371 -32.489  1.00  2.63           N  
ATOM   1449  CA  HIS A  93      -9.288  31.606 -33.234  1.00  2.63           C  
ATOM   1450  C   HIS A  93      -7.870  32.126 -33.149  1.00  2.63           C  
ATOM   1451  O   HIS A  93      -7.431  32.905 -33.996  1.00  2.63           O  
ATOM   1452  CB  HIS A  93     -10.260  32.652 -32.711  1.00  2.63           C  
ATOM   1453  CG  HIS A  93     -11.657  32.307 -33.046  1.00  2.63           C  
ATOM   1454  ND1 HIS A  93     -12.152  32.392 -34.325  1.00  2.63           N  
ATOM   1455  CD2 HIS A  93     -12.670  31.852 -32.277  1.00  2.63           C  
ATOM   1456  CE1 HIS A  93     -13.411  32.008 -34.332  1.00  2.63           C  
ATOM   1457  NE2 HIS A  93     -13.753  31.675 -33.101  1.00  2.63           N  
ATOM   1458  H   HIS A  93     -10.128  30.357 -31.726  1.00  2.63           H  
ATOM   1459  HA  HIS A  93      -9.516  31.444 -34.274  1.00  2.63           H  
ATOM   1460 1HB  HIS A  93     -10.170  32.727 -31.629  1.00  2.63           H  
ATOM   1461 2HB  HIS A  93     -10.020  33.627 -33.134  1.00  2.63           H  
ATOM   1462  HD2 HIS A  93     -12.635  31.658 -31.206  1.00  2.63           H  
ATOM   1463  HE1 HIS A  93     -14.052  31.975 -35.203  1.00  2.63           H  
ATOM   1464  HE2 HIS A  93     -14.661  31.342 -32.809  1.00  2.63           H  
ATOM   1465  N   PHE A  94      -7.165  31.719 -32.106  1.00  2.66           N  
ATOM   1466  CA  PHE A  94      -5.812  32.143 -31.889  1.00  2.66           C  
ATOM   1467  C   PHE A  94      -4.929  30.921 -31.739  1.00  2.66           C  
ATOM   1468  O   PHE A  94      -3.874  31.016 -31.130  1.00  2.66           O  
ATOM   1469  CB  PHE A  94      -5.761  32.999 -30.630  1.00  2.66           C  
ATOM   1470  CG  PHE A  94      -6.649  34.184 -30.717  1.00  2.66           C  
ATOM   1471  CD1 PHE A  94      -7.922  34.136 -30.167  1.00  2.66           C  
ATOM   1472  CD2 PHE A  94      -6.242  35.338 -31.358  1.00  2.66           C  
ATOM   1473  CE1 PHE A  94      -8.771  35.220 -30.257  1.00  2.66           C  
ATOM   1474  CE2 PHE A  94      -7.087  36.424 -31.450  1.00  2.66           C  
ATOM   1475  CZ  PHE A  94      -8.354  36.364 -30.899  1.00  2.66           C  
ATOM   1476  H   PHE A  94      -7.555  31.047 -31.446  1.00  2.66           H  
ATOM   1477  HA  PHE A  94      -5.471  32.723 -32.746  1.00  2.66           H  
ATOM   1478 1HB  PHE A  94      -6.072  32.400 -29.774  1.00  2.66           H  
ATOM   1479 2HB  PHE A  94      -4.744  33.337 -30.445  1.00  2.66           H  
ATOM   1480  HD1 PHE A  94      -8.247  33.223 -29.662  1.00  2.66           H  
ATOM   1481  HD2 PHE A  94      -5.244  35.382 -31.797  1.00  2.66           H  
ATOM   1482  HE1 PHE A  94      -9.769  35.173 -29.822  1.00  2.66           H  
ATOM   1483  HE2 PHE A  94      -6.758  37.328 -31.960  1.00  2.66           H  
ATOM   1484  HZ  PHE A  94      -9.021  37.222 -30.973  1.00  2.66           H  
ATOM   1485  N   ARG A  95      -5.337  29.775 -32.300  1.00  2.47           N  
ATOM   1486  CA  ARG A  95      -4.593  28.532 -32.091  1.00  2.47           C  
ATOM   1487  C   ARG A  95      -3.113  28.595 -32.459  1.00  2.47           C  
ATOM   1488  O   ARG A  95      -2.258  28.308 -31.622  1.00  2.47           O  
ATOM   1489  CB  ARG A  95      -5.246  27.408 -32.879  1.00  2.47           C  
ATOM   1490  CG  ARG A  95      -4.589  26.056 -32.772  1.00  2.47           C  
ATOM   1491  CD  ARG A  95      -4.643  25.525 -31.374  1.00  2.47           C  
ATOM   1492  NE  ARG A  95      -6.018  25.378 -30.865  1.00  2.47           N  
ATOM   1493  CZ  ARG A  95      -6.824  24.313 -31.085  1.00  2.47           C  
ATOM   1494  NH1 ARG A  95      -6.404  23.313 -31.809  1.00  2.47           N  
ATOM   1495  NH2 ARG A  95      -8.039  24.270 -30.564  1.00  2.47           N  
ATOM   1496  H   ARG A  95      -6.207  29.739 -32.833  1.00  2.47           H  
ATOM   1497  HA  ARG A  95      -4.669  28.284 -31.031  1.00  2.47           H  
ATOM   1498 1HB  ARG A  95      -6.256  27.290 -32.547  1.00  2.47           H  
ATOM   1499 2HB  ARG A  95      -5.288  27.676 -33.934  1.00  2.47           H  
ATOM   1500 1HG  ARG A  95      -5.103  25.354 -33.430  1.00  2.47           H  
ATOM   1501 2HG  ARG A  95      -3.544  26.136 -33.074  1.00  2.47           H  
ATOM   1502 1HD  ARG A  95      -4.161  24.550 -31.338  1.00  2.47           H  
ATOM   1503 2HD  ARG A  95      -4.109  26.213 -30.714  1.00  2.47           H  
ATOM   1504  HE  ARG A  95      -6.385  26.129 -30.297  1.00  2.47           H  
ATOM   1505 1HH1 ARG A  95      -5.480  23.337 -32.206  1.00  2.47           H  
ATOM   1506 2HH1 ARG A  95      -7.004  22.519 -31.973  1.00  2.47           H  
ATOM   1507 1HH2 ARG A  95      -8.371  25.024 -29.985  1.00  2.47           H  
ATOM   1508 2HH2 ARG A  95      -8.628  23.469 -30.730  1.00  2.47           H  
ATOM   1509  N   SER A  96      -2.779  29.022 -33.677  1.00  2.16           N  
ATOM   1510  CA  SER A  96      -1.360  29.065 -34.046  1.00  2.16           C  
ATOM   1511  C   SER A  96      -0.596  30.039 -33.166  1.00  2.16           C  
ATOM   1512  O   SER A  96       0.542  29.785 -32.762  1.00  2.16           O  
ATOM   1513  CB  SER A  96      -1.197  29.422 -35.503  1.00  2.16           C  
ATOM   1514  OG  SER A  96      -1.678  28.390 -36.315  1.00  2.16           O  
ATOM   1515  H   SER A  96      -3.495  29.279 -34.343  1.00  2.16           H  
ATOM   1516  HA  SER A  96      -0.937  28.072 -33.893  1.00  2.16           H  
ATOM   1517 1HB  SER A  96      -1.736  30.342 -35.716  1.00  2.16           H  
ATOM   1518 2HB  SER A  96      -0.144  29.598 -35.715  1.00  2.16           H  
ATOM   1519  HG  SER A  96      -1.098  27.617 -36.117  1.00  2.16           H  
ATOM   1520  N   HIS A  97      -1.238  31.160 -32.863  1.00  1.82           N  
ATOM   1521  CA  HIS A  97      -0.649  32.184 -32.025  1.00  1.82           C  
ATOM   1522  C   HIS A  97      -0.356  31.602 -30.656  1.00  1.82           C  
ATOM   1523  O   HIS A  97       0.769  31.688 -30.173  1.00  1.82           O  
ATOM   1524  CB  HIS A  97      -1.595  33.386 -31.921  1.00  1.82           C  
ATOM   1525  CG  HIS A  97      -1.139  34.494 -31.036  1.00  1.82           C  
ATOM   1526  ND1 HIS A  97      -0.145  35.379 -31.395  1.00  1.82           N  
ATOM   1527  CD2 HIS A  97      -1.557  34.871 -29.806  1.00  1.82           C  
ATOM   1528  CE1 HIS A  97       0.031  36.258 -30.422  1.00  1.82           C  
ATOM   1529  NE2 HIS A  97      -0.815  35.976 -29.446  1.00  1.82           N  
ATOM   1530  H   HIS A  97      -2.175  31.291 -33.214  1.00  1.82           H  
ATOM   1531  HA  HIS A  97       0.292  32.522 -32.456  1.00  1.82           H  
ATOM   1532 1HB  HIS A  97      -1.760  33.797 -32.915  1.00  1.82           H  
ATOM   1533 2HB  HIS A  97      -2.553  33.056 -31.553  1.00  1.82           H  
ATOM   1534  HD1 HIS A  97       0.365  35.379 -32.255  1.00  1.82           H  
ATOM   1535  HD2 HIS A  97      -2.320  34.473 -29.132  1.00  1.82           H  
ATOM   1536  HE1 HIS A  97       0.776  37.047 -30.515  1.00  1.82           H  
ATOM   1537  N   ASN A  98      -1.357  30.967 -30.052  1.00  1.51           N  
ATOM   1538  CA  ASN A  98      -1.243  30.410 -28.718  1.00  1.51           C  
ATOM   1539  C   ASN A  98      -0.135  29.386 -28.640  1.00  1.51           C  
ATOM   1540  O   ASN A  98       0.601  29.349 -27.657  1.00  1.51           O  
ATOM   1541  CB  ASN A  98      -2.558  29.778 -28.318  1.00  1.51           C  
ATOM   1542  CG  ASN A  98      -3.603  30.786 -27.988  1.00  1.51           C  
ATOM   1543  OD1 ASN A  98      -3.303  31.932 -27.629  1.00  1.51           O  
ATOM   1544  ND2 ASN A  98      -4.827  30.394 -28.116  1.00  1.51           N  
ATOM   1545  H   ASN A  98      -2.245  30.895 -30.526  1.00  1.51           H  
ATOM   1546  HA  ASN A  98      -1.012  31.218 -28.027  1.00  1.51           H  
ATOM   1547 1HB  ASN A  98      -2.923  29.157 -29.139  1.00  1.51           H  
ATOM   1548 2HB  ASN A  98      -2.407  29.127 -27.455  1.00  1.51           H  
ATOM   1549 1HD2 ASN A  98      -5.584  31.026 -27.906  1.00  1.51           H  
ATOM   1550 2HD2 ASN A  98      -5.021  29.467 -28.430  1.00  1.51           H  
ATOM   1551  N   ILE A  99       0.037  28.596 -29.690  1.00  1.26           N  
ATOM   1552  CA  ILE A  99       1.089  27.602 -29.684  1.00  1.26           C  
ATOM   1553  C   ILE A  99       2.450  28.287 -29.710  1.00  1.26           C  
ATOM   1554  O   ILE A  99       3.362  27.912 -28.972  1.00  1.26           O  
ATOM   1555  CB  ILE A  99       0.966  26.656 -30.857  1.00  1.26           C  
ATOM   1556  CG1 ILE A  99      -0.277  25.851 -30.739  1.00  1.26           C  
ATOM   1557  CG2 ILE A  99       2.116  25.725 -30.788  1.00  1.26           C  
ATOM   1558  CD1 ILE A  99      -0.621  25.106 -32.005  1.00  1.26           C  
ATOM   1559  H   ILE A  99      -0.609  28.655 -30.480  1.00  1.26           H  
ATOM   1560  HA  ILE A  99       1.013  27.019 -28.770  1.00  1.26           H  
ATOM   1561  HB  ILE A  99       0.950  27.202 -31.804  1.00  1.26           H  
ATOM   1562 1HG1 ILE A  99      -0.140  25.149 -29.935  1.00  1.26           H  
ATOM   1563 2HG1 ILE A  99      -1.100  26.506 -30.482  1.00  1.26           H  
ATOM   1564 1HG2 ILE A  99       2.027  25.036 -31.568  1.00  1.26           H  
ATOM   1565 2HG2 ILE A  99       3.050  26.276 -30.875  1.00  1.26           H  
ATOM   1566 3HG2 ILE A  99       2.089  25.191 -29.838  1.00  1.26           H  
ATOM   1567 1HD1 ILE A  99      -1.524  24.546 -31.849  1.00  1.26           H  
ATOM   1568 2HD1 ILE A  99      -0.771  25.817 -32.822  1.00  1.26           H  
ATOM   1569 3HD1 ILE A  99       0.184  24.426 -32.260  1.00  1.26           H  
ATOM   1570  N   LEU A 100       2.603  29.298 -30.558  1.00  1.07           N  
ATOM   1571  CA  LEU A 100       3.867  30.015 -30.604  1.00  1.07           C  
ATOM   1572  C   LEU A 100       4.103  30.723 -29.260  1.00  1.07           C  
ATOM   1573  O   LEU A 100       5.238  30.831 -28.792  1.00  1.07           O  
ATOM   1574  CB  LEU A 100       3.869  30.956 -31.798  1.00  1.07           C  
ATOM   1575  CG  LEU A 100       3.886  30.205 -33.150  1.00  1.07           C  
ATOM   1576  CD1 LEU A 100       3.736  31.198 -34.285  1.00  1.07           C  
ATOM   1577  CD2 LEU A 100       5.187  29.391 -33.260  1.00  1.07           C  
ATOM   1578  H   LEU A 100       1.836  29.575 -31.176  1.00  1.07           H  
ATOM   1579  HA  LEU A 100       4.666  29.291 -30.751  1.00  1.07           H  
ATOM   1580 1HB  LEU A 100       2.964  31.568 -31.760  1.00  1.07           H  
ATOM   1581 2HB  LEU A 100       4.740  31.604 -31.744  1.00  1.07           H  
ATOM   1582  HG  LEU A 100       3.037  29.521 -33.194  1.00  1.07           H  
ATOM   1583 1HD1 LEU A 100       3.731  30.665 -35.235  1.00  1.07           H  
ATOM   1584 2HD1 LEU A 100       2.795  31.737 -34.165  1.00  1.07           H  
ATOM   1585 3HD1 LEU A 100       4.566  31.902 -34.267  1.00  1.07           H  
ATOM   1586 1HD2 LEU A 100       5.201  28.846 -34.206  1.00  1.07           H  
ATOM   1587 2HD2 LEU A 100       6.046  30.061 -33.218  1.00  1.07           H  
ATOM   1588 3HD2 LEU A 100       5.245  28.678 -32.434  1.00  1.07           H  
ATOM   1589  N   VAL A 101       3.028  31.167 -28.619  1.00  0.93           N  
ATOM   1590  CA  VAL A 101       3.118  31.760 -27.297  1.00  0.93           C  
ATOM   1591  C   VAL A 101       3.602  30.683 -26.300  1.00  0.93           C  
ATOM   1592  O   VAL A 101       4.470  30.957 -25.466  1.00  0.93           O  
ATOM   1593  CB  VAL A 101       1.789  32.398 -26.888  1.00  0.93           C  
ATOM   1594  CG1 VAL A 101       1.856  32.796 -25.551  1.00  0.93           C  
ATOM   1595  CG2 VAL A 101       1.528  33.650 -27.723  1.00  0.93           C  
ATOM   1596  H   VAL A 101       2.117  31.101 -29.070  1.00  0.93           H  
ATOM   1597  HA  VAL A 101       3.860  32.558 -27.328  1.00  0.93           H  
ATOM   1598  HB  VAL A 101       0.999  31.683 -26.997  1.00  0.93           H  
ATOM   1599 1HG1 VAL A 101       0.919  33.257 -25.248  1.00  0.93           H  
ATOM   1600 2HG1 VAL A 101       2.068  31.949 -24.932  1.00  0.93           H  
ATOM   1601 3HG1 VAL A 101       2.646  33.499 -25.502  1.00  0.93           H  
ATOM   1602 1HG2 VAL A 101       0.586  34.103 -27.415  1.00  0.93           H  
ATOM   1603 2HG2 VAL A 101       2.340  34.358 -27.567  1.00  0.93           H  
ATOM   1604 3HG2 VAL A 101       1.475  33.407 -28.765  1.00  0.93           H  
ATOM   1605  N   GLN A 102       3.102  29.437 -26.427  1.00  0.84           N  
ATOM   1606  CA  GLN A 102       3.585  28.343 -25.576  1.00  0.84           C  
ATOM   1607  C   GLN A 102       5.085  28.168 -25.793  1.00  0.84           C  
ATOM   1608  O   GLN A 102       5.825  27.930 -24.836  1.00  0.84           O  
ATOM   1609  CB  GLN A 102       2.888  26.993 -25.887  1.00  0.84           C  
ATOM   1610  CG  GLN A 102       1.448  26.894 -25.456  1.00  0.84           C  
ATOM   1611  CD  GLN A 102       0.685  25.564 -25.837  1.00  0.84           C  
ATOM   1612  OE1 GLN A 102       0.643  25.087 -26.997  1.00  0.84           O  
ATOM   1613  NE2 GLN A 102       0.084  24.969 -24.798  1.00  0.84           N  
ATOM   1614  H   GLN A 102       2.362  29.263 -27.102  1.00  0.84           H  
ATOM   1615  HA  GLN A 102       3.413  28.602 -24.533  1.00  0.84           H  
ATOM   1616 1HB  GLN A 102       2.922  26.792 -26.934  1.00  0.84           H  
ATOM   1617 2HB  GLN A 102       3.433  26.194 -25.393  1.00  0.84           H  
ATOM   1618 1HG  GLN A 102       1.462  26.963 -24.402  1.00  0.84           H  
ATOM   1619 2HG  GLN A 102       0.899  27.729 -25.871  1.00  0.84           H  
ATOM   1620 1HE2 GLN A 102      -0.448  24.086 -24.918  1.00  0.84           H  
ATOM   1621 2HE2 GLN A 102       0.152  25.435 -23.889  1.00  0.84           H  
ATOM   1622  N   LEU A 103       5.544  28.337 -27.032  1.00  0.77           N  
ATOM   1623  CA  LEU A 103       6.962  28.213 -27.332  1.00  0.77           C  
ATOM   1624  C   LEU A 103       7.736  29.313 -26.573  1.00  0.77           C  
ATOM   1625  O   LEU A 103       8.817  29.058 -26.036  1.00  0.77           O  
ATOM   1626  CB  LEU A 103       7.184  28.325 -28.842  1.00  0.77           C  
ATOM   1627  CG  LEU A 103       8.532  27.987 -29.364  1.00  0.77           C  
ATOM   1628  CD1 LEU A 103       8.848  26.544 -29.001  1.00  0.77           C  
ATOM   1629  CD2 LEU A 103       8.516  28.165 -30.875  1.00  0.77           C  
ATOM   1630  H   LEU A 103       4.874  28.506 -27.784  1.00  0.77           H  
ATOM   1631  HA  LEU A 103       7.308  27.238 -26.997  1.00  0.77           H  
ATOM   1632 1HB  LEU A 103       6.446  27.715 -29.358  1.00  0.77           H  
ATOM   1633 2HB  LEU A 103       7.024  29.347 -29.127  1.00  0.77           H  
ATOM   1634  HG  LEU A 103       9.286  28.637 -28.916  1.00  0.77           H  
ATOM   1635 1HD1 LEU A 103       9.829  26.290 -29.393  1.00  0.77           H  
ATOM   1636 2HD1 LEU A 103       8.842  26.424 -27.918  1.00  0.77           H  
ATOM   1637 3HD1 LEU A 103       8.102  25.891 -29.448  1.00  0.77           H  
ATOM   1638 1HD2 LEU A 103       9.493  27.908 -31.291  1.00  0.77           H  
ATOM   1639 2HD2 LEU A 103       7.758  27.509 -31.309  1.00  0.77           H  
ATOM   1640 3HD2 LEU A 103       8.279  29.200 -31.121  1.00  0.77           H  
ATOM   1641  N   LYS A 104       7.163  30.529 -26.484  1.00  0.73           N  
ATOM   1642  CA  LYS A 104       7.817  31.608 -25.730  1.00  0.73           C  
ATOM   1643  C   LYS A 104       7.907  31.222 -24.255  1.00  0.73           C  
ATOM   1644  O   LYS A 104       8.886  31.546 -23.574  1.00  0.73           O  
ATOM   1645  CB  LYS A 104       7.075  32.947 -25.846  1.00  0.73           C  
ATOM   1646  CG  LYS A 104       7.129  33.593 -27.200  1.00  0.73           C  
ATOM   1647  CD  LYS A 104       6.421  34.946 -27.185  1.00  0.73           C  
ATOM   1648  CE  LYS A 104       6.425  35.580 -28.563  1.00  0.73           C  
ATOM   1649  NZ  LYS A 104       5.839  36.941 -28.548  1.00  0.73           N  
ATOM   1650  H   LYS A 104       6.285  30.698 -26.979  1.00  0.73           H  
ATOM   1651  HA  LYS A 104       8.830  31.736 -26.109  1.00  0.73           H  
ATOM   1652 1HB  LYS A 104       6.035  32.807 -25.599  1.00  0.73           H  
ATOM   1653 2HB  LYS A 104       7.485  33.652 -25.123  1.00  0.73           H  
ATOM   1654 1HG  LYS A 104       8.166  33.729 -27.500  1.00  0.73           H  
ATOM   1655 2HG  LYS A 104       6.638  32.938 -27.923  1.00  0.73           H  
ATOM   1656 1HD  LYS A 104       5.387  34.810 -26.862  1.00  0.73           H  
ATOM   1657 2HD  LYS A 104       6.915  35.619 -26.479  1.00  0.73           H  
ATOM   1658 1HE  LYS A 104       7.445  35.635 -28.939  1.00  0.73           H  
ATOM   1659 2HE  LYS A 104       5.834  34.952 -29.231  1.00  0.73           H  
ATOM   1660 1HZ  LYS A 104       5.846  37.322 -29.481  1.00  0.73           H  
ATOM   1661 2HZ  LYS A 104       4.891  36.905 -28.204  1.00  0.73           H  
ATOM   1662 3HZ  LYS A 104       6.397  37.534 -27.941  1.00  0.73           H  
ATOM   1663  N   LEU A 105       6.888  30.517 -23.761  1.00  0.70           N  
ATOM   1664  CA  LEU A 105       6.875  30.063 -22.377  1.00  0.70           C  
ATOM   1665  C   LEU A 105       8.035  29.084 -22.170  1.00  0.70           C  
ATOM   1666  O   LEU A 105       8.700  29.120 -21.137  1.00  0.70           O  
ATOM   1667  CB  LEU A 105       5.518  29.444 -22.019  1.00  0.70           C  
ATOM   1668  CG  LEU A 105       5.259  29.099 -20.563  1.00  0.70           C  
ATOM   1669  CD1 LEU A 105       5.458  30.320 -19.676  1.00  0.70           C  
ATOM   1670  CD2 LEU A 105       3.813  28.665 -20.470  1.00  0.70           C  
ATOM   1671  H   LEU A 105       6.093  30.316 -24.373  1.00  0.70           H  
ATOM   1672  HA  LEU A 105       7.035  30.922 -21.728  1.00  0.70           H  
ATOM   1673 1HB  LEU A 105       4.711  30.024 -22.398  1.00  0.70           H  
ATOM   1674 2HB  LEU A 105       5.473  28.490 -22.527  1.00  0.70           H  
ATOM   1675  HG  LEU A 105       5.927  28.301 -20.241  1.00  0.70           H  
ATOM   1676 1HD1 LEU A 105       5.242  30.067 -18.641  1.00  0.70           H  
ATOM   1677 2HD1 LEU A 105       6.489  30.667 -19.754  1.00  0.70           H  
ATOM   1678 3HD1 LEU A 105       4.791  31.098 -19.995  1.00  0.70           H  
ATOM   1679 1HD2 LEU A 105       3.556  28.403 -19.456  1.00  0.70           H  
ATOM   1680 2HD2 LEU A 105       3.170  29.474 -20.800  1.00  0.70           H  
ATOM   1681 3HD2 LEU A 105       3.670  27.824 -21.109  1.00  0.70           H  
ATOM   1682  N   VAL A 106       8.328  28.247 -23.177  1.00  0.68           N  
ATOM   1683  CA  VAL A 106       9.429  27.288 -23.047  1.00  0.68           C  
ATOM   1684  C   VAL A 106      10.728  28.066 -22.840  1.00  0.68           C  
ATOM   1685  O   VAL A 106      11.538  27.737 -21.963  1.00  0.68           O  
ATOM   1686  CB  VAL A 106       9.630  26.451 -24.337  1.00  0.68           C  
ATOM   1687  CG1 VAL A 106      10.872  25.583 -24.206  1.00  0.68           C  
ATOM   1688  CG2 VAL A 106       8.436  25.640 -24.636  1.00  0.68           C  
ATOM   1689  H   VAL A 106       7.735  28.251 -24.010  1.00  0.68           H  
ATOM   1690  HA  VAL A 106       9.245  26.637 -22.191  1.00  0.68           H  
ATOM   1691  HB  VAL A 106       9.818  27.119 -25.159  1.00  0.68           H  
ATOM   1692 1HG1 VAL A 106      11.026  25.028 -25.123  1.00  0.68           H  
ATOM   1693 2HG1 VAL A 106      11.740  26.210 -24.012  1.00  0.68           H  
ATOM   1694 3HG1 VAL A 106      10.732  24.893 -23.392  1.00  0.68           H  
ATOM   1695 1HG2 VAL A 106       8.591  25.071 -25.552  1.00  0.68           H  
ATOM   1696 2HG2 VAL A 106       8.283  24.993 -23.830  1.00  0.68           H  
ATOM   1697 3HG2 VAL A 106       7.582  26.281 -24.753  1.00  0.68           H  
ATOM   1698  N   GLU A 107      10.910  29.121 -23.646  1.00  0.67           N  
ATOM   1699  CA  GLU A 107      12.113  29.939 -23.542  1.00  0.67           C  
ATOM   1700  C   GLU A 107      12.187  30.640 -22.183  1.00  0.67           C  
ATOM   1701  O   GLU A 107      13.260  30.716 -21.569  1.00  0.67           O  
ATOM   1702  CB  GLU A 107      12.133  30.995 -24.662  1.00  0.67           C  
ATOM   1703  CG  GLU A 107      12.341  30.460 -26.095  1.00  0.67           C  
ATOM   1704  CD  GLU A 107      13.734  29.923 -26.357  1.00  0.67           C  
ATOM   1705  OE1 GLU A 107      14.676  30.634 -26.100  1.00  0.67           O  
ATOM   1706  OE2 GLU A 107      13.863  28.798 -26.802  1.00  0.67           O  
ATOM   1707  H   GLU A 107      10.197  29.328 -24.351  1.00  0.67           H  
ATOM   1708  HA  GLU A 107      12.978  29.294 -23.642  1.00  0.67           H  
ATOM   1709 1HB  GLU A 107      11.193  31.540 -24.656  1.00  0.67           H  
ATOM   1710 2HB  GLU A 107      12.922  31.718 -24.459  1.00  0.67           H  
ATOM   1711 1HG  GLU A 107      11.616  29.661 -26.269  1.00  0.67           H  
ATOM   1712 2HG  GLU A 107      12.126  31.262 -26.800  1.00  0.67           H  
ATOM   1713  N   ALA A 108      11.042  31.116 -21.687  1.00  0.66           N  
ATOM   1714  CA  ALA A 108      11.008  31.786 -20.396  1.00  0.66           C  
ATOM   1715  C   ALA A 108      11.425  30.850 -19.284  1.00  0.66           C  
ATOM   1716  O   ALA A 108      12.153  31.244 -18.376  1.00  0.66           O  
ATOM   1717  CB  ALA A 108       9.633  32.314 -20.112  1.00  0.66           C  
ATOM   1718  H   ALA A 108      10.188  31.044 -22.243  1.00  0.66           H  
ATOM   1719  HA  ALA A 108      11.714  32.611 -20.435  1.00  0.66           H  
ATOM   1720 1HB  ALA A 108       9.628  32.837 -19.161  1.00  0.66           H  
ATOM   1721 2HB  ALA A 108       9.373  32.988 -20.904  1.00  0.66           H  
ATOM   1722 3HB  ALA A 108       8.925  31.494 -20.077  1.00  0.66           H  
ATOM   1723  N   ILE A 109      10.994  29.598 -19.386  1.00  0.66           N  
ATOM   1724  CA  ILE A 109      11.319  28.577 -18.411  1.00  0.66           C  
ATOM   1725  C   ILE A 109      12.808  28.283 -18.398  1.00  0.66           C  
ATOM   1726  O   ILE A 109      13.417  28.205 -17.318  1.00  0.66           O  
ATOM   1727  CB  ILE A 109      10.462  27.332 -18.641  1.00  0.66           C  
ATOM   1728  CG1 ILE A 109       9.008  27.678 -18.306  1.00  0.66           C  
ATOM   1729  CG2 ILE A 109      10.935  26.259 -17.767  1.00  0.66           C  
ATOM   1730  CD1 ILE A 109       8.051  26.674 -18.754  1.00  0.66           C  
ATOM   1731  H   ILE A 109      10.377  29.354 -20.162  1.00  0.66           H  
ATOM   1732  HA  ILE A 109      11.074  28.949 -17.431  1.00  0.66           H  
ATOM   1733  HB  ILE A 109      10.508  27.029 -19.686  1.00  0.66           H  
ATOM   1734 1HG1 ILE A 109       8.911  27.770 -17.236  1.00  0.66           H  
ATOM   1735 2HG1 ILE A 109       8.752  28.632 -18.758  1.00  0.66           H  
ATOM   1736 1HG2 ILE A 109      10.318  25.374 -17.890  1.00  0.66           H  
ATOM   1737 2HG2 ILE A 109      11.971  26.019 -17.996  1.00  0.66           H  
ATOM   1738 3HG2 ILE A 109      10.860  26.626 -16.785  1.00  0.66           H  
ATOM   1739 1HD1 ILE A 109       7.054  26.976 -18.482  1.00  0.66           H  
ATOM   1740 2HD1 ILE A 109       8.115  26.574 -19.838  1.00  0.66           H  
ATOM   1741 3HD1 ILE A 109       8.287  25.733 -18.282  1.00  0.66           H  
ATOM   1742  N   LYS A 110      13.418  28.170 -19.584  1.00  0.66           N  
ATOM   1743  CA  LYS A 110      14.860  27.953 -19.640  1.00  0.66           C  
ATOM   1744  C   LYS A 110      15.620  29.077 -18.949  1.00  0.66           C  
ATOM   1745  O   LYS A 110      16.605  28.829 -18.250  1.00  0.66           O  
ATOM   1746  CB  LYS A 110      15.372  27.873 -21.078  1.00  0.66           C  
ATOM   1747  CG  LYS A 110      15.072  26.636 -21.807  1.00  0.66           C  
ATOM   1748  CD  LYS A 110      15.851  26.589 -23.126  1.00  0.66           C  
ATOM   1749  CE  LYS A 110      15.165  27.397 -24.184  1.00  0.66           C  
ATOM   1750  NZ  LYS A 110      15.788  27.227 -25.525  1.00  0.66           N  
ATOM   1751  H   LYS A 110      12.864  28.223 -20.443  1.00  0.66           H  
ATOM   1752  HA  LYS A 110      15.088  27.020 -19.126  1.00  0.66           H  
ATOM   1753 1HB  LYS A 110      14.944  28.698 -21.652  1.00  0.66           H  
ATOM   1754 2HB  LYS A 110      16.453  28.007 -21.079  1.00  0.66           H  
ATOM   1755 1HG  LYS A 110      15.334  25.779 -21.183  1.00  0.66           H  
ATOM   1756 2HG  LYS A 110      14.007  26.609 -22.029  1.00  0.66           H  
ATOM   1757 1HD  LYS A 110      16.838  27.020 -22.962  1.00  0.66           H  
ATOM   1758 2HD  LYS A 110      15.984  25.586 -23.474  1.00  0.66           H  
ATOM   1759 1HE  LYS A 110      14.121  27.086 -24.242  1.00  0.66           H  
ATOM   1760 2HE  LYS A 110      15.206  28.451 -23.913  1.00  0.66           H  
ATOM   1761 1HZ  LYS A 110      15.242  27.811 -26.175  1.00  0.66           H  
ATOM   1762 2HZ  LYS A 110      16.746  27.534 -25.510  1.00  0.66           H  
ATOM   1763 3HZ  LYS A 110      15.741  26.265 -25.813  1.00  0.66           H  
ATOM   1764  N   GLU A 111      15.152  30.312 -19.119  1.00  0.66           N  
ATOM   1765  CA  GLU A 111      15.817  31.444 -18.493  1.00  0.66           C  
ATOM   1766  C   GLU A 111      15.526  31.544 -17.000  1.00  0.66           C  
ATOM   1767  O   GLU A 111      16.415  31.873 -16.213  1.00  0.66           O  
ATOM   1768  CB  GLU A 111      15.439  32.750 -19.172  1.00  0.66           C  
ATOM   1769  CG  GLU A 111      16.178  33.963 -18.581  1.00  0.66           C  
ATOM   1770  CD  GLU A 111      15.963  35.215 -19.346  1.00  0.66           C  
ATOM   1771  OE1 GLU A 111      15.908  35.134 -20.551  1.00  0.66           O  
ATOM   1772  OE2 GLU A 111      15.843  36.256 -18.741  1.00  0.66           O  
ATOM   1773  H   GLU A 111      14.344  30.465 -19.726  1.00  0.66           H  
ATOM   1774  HA  GLU A 111      16.890  31.307 -18.612  1.00  0.66           H  
ATOM   1775 1HB  GLU A 111      15.658  32.690 -20.238  1.00  0.66           H  
ATOM   1776 2HB  GLU A 111      14.365  32.915 -19.066  1.00  0.66           H  
ATOM   1777 1HG  GLU A 111      15.831  34.112 -17.558  1.00  0.66           H  
ATOM   1778 2HG  GLU A 111      17.243  33.742 -18.544  1.00  0.66           H  
ATOM   1779  N   ALA A 112      14.281  31.290 -16.602  1.00  0.67           N  
ATOM   1780  CA  ALA A 112      13.910  31.416 -15.204  1.00  0.67           C  
ATOM   1781  C   ALA A 112      14.745  30.501 -14.331  1.00  0.67           C  
ATOM   1782  O   ALA A 112      15.268  30.918 -13.298  1.00  0.67           O  
ATOM   1783  CB  ALA A 112      12.451  31.058 -15.034  1.00  0.67           C  
ATOM   1784  H   ALA A 112      13.575  31.033 -17.284  1.00  0.67           H  
ATOM   1785  HA  ALA A 112      14.085  32.441 -14.896  1.00  0.67           H  
ATOM   1786 1HB  ALA A 112      12.161  31.157 -13.998  1.00  0.67           H  
ATOM   1787 2HB  ALA A 112      11.841  31.726 -15.647  1.00  0.67           H  
ATOM   1788 3HB  ALA A 112      12.293  30.031 -15.355  1.00  0.67           H  
ATOM   1789  N   GLY A 113      14.818  29.231 -14.719  1.00  0.68           N  
ATOM   1790  CA  GLY A 113      15.647  28.245 -14.036  1.00  0.68           C  
ATOM   1791  C   GLY A 113      15.053  27.659 -12.749  1.00  0.68           C  
ATOM   1792  O   GLY A 113      15.608  26.711 -12.197  1.00  0.68           O  
ATOM   1793  H   GLY A 113      14.335  28.945 -15.576  1.00  0.68           H  
ATOM   1794 1HA  GLY A 113      15.856  27.433 -14.733  1.00  0.68           H  
ATOM   1795 2HA  GLY A 113      16.608  28.702 -13.807  1.00  0.68           H  
ATOM   1796  N   ASN A 114      13.920  28.188 -12.278  1.00  0.68           N  
ATOM   1797  CA  ASN A 114      13.339  27.699 -11.024  1.00  0.68           C  
ATOM   1798  C   ASN A 114      12.259  26.657 -11.233  1.00  0.68           C  
ATOM   1799  O   ASN A 114      11.717  26.107 -10.276  1.00  0.68           O  
ATOM   1800  CB  ASN A 114      12.775  28.841 -10.205  1.00  0.68           C  
ATOM   1801  CG  ASN A 114      13.836  29.769  -9.686  1.00  0.68           C  
ATOM   1802  OD1 ASN A 114      15.007  29.390  -9.548  1.00  0.68           O  
ATOM   1803  ND2 ASN A 114      13.448  30.972  -9.363  1.00  0.68           N  
ATOM   1804  H   ASN A 114      13.494  28.962 -12.767  1.00  0.68           H  
ATOM   1805  HA  ASN A 114      14.131  27.223 -10.444  1.00  0.68           H  
ATOM   1806 1HB  ASN A 114      12.073  29.410 -10.816  1.00  0.68           H  
ATOM   1807 2HB  ASN A 114      12.210  28.438  -9.362  1.00  0.68           H  
ATOM   1808 1HD2 ASN A 114      14.108  31.628  -9.001  1.00  0.68           H  
ATOM   1809 2HD2 ASN A 114      12.468  31.237  -9.452  1.00  0.68           H  
ATOM   1810  N   VAL A 115      11.966  26.369 -12.482  1.00  0.69           N  
ATOM   1811  CA  VAL A 115      10.916  25.430 -12.804  1.00  0.69           C  
ATOM   1812  C   VAL A 115      11.447  24.020 -12.919  1.00  0.69           C  
ATOM   1813  O   VAL A 115      12.402  23.749 -13.648  1.00  0.69           O  
ATOM   1814  CB  VAL A 115      10.247  25.849 -14.100  1.00  0.69           C  
ATOM   1815  CG1 VAL A 115       9.179  24.858 -14.545  1.00  0.69           C  
ATOM   1816  CG2 VAL A 115       9.633  27.177 -13.903  1.00  0.69           C  
ATOM   1817  H   VAL A 115      12.470  26.833 -13.220  1.00  0.69           H  
ATOM   1818  HA  VAL A 115      10.172  25.465 -12.009  1.00  0.69           H  
ATOM   1819  HB  VAL A 115      10.992  25.884 -14.850  1.00  0.69           H  
ATOM   1820 1HG1 VAL A 115       8.731  25.192 -15.483  1.00  0.69           H  
ATOM   1821 2HG1 VAL A 115       9.628  23.883 -14.694  1.00  0.69           H  
ATOM   1822 3HG1 VAL A 115       8.405  24.790 -13.783  1.00  0.69           H  
ATOM   1823 1HG2 VAL A 115       9.186  27.456 -14.832  1.00  0.69           H  
ATOM   1824 2HG2 VAL A 115       8.871  27.119 -13.122  1.00  0.69           H  
ATOM   1825 3HG2 VAL A 115      10.390  27.904 -13.613  1.00  0.69           H  
ATOM   1826  N   LYS A 116      10.807  23.134 -12.185  1.00  0.70           N  
ATOM   1827  CA  LYS A 116      11.130  21.732 -12.138  1.00  0.70           C  
ATOM   1828  C   LYS A 116      10.369  20.994 -13.229  1.00  0.70           C  
ATOM   1829  O   LYS A 116      10.895  20.057 -13.822  1.00  0.70           O  
ATOM   1830  CB  LYS A 116      10.748  21.194 -10.763  1.00  0.70           C  
ATOM   1831  CG  LYS A 116      11.584  21.793  -9.633  1.00  0.70           C  
ATOM   1832  CD  LYS A 116      11.178  21.269  -8.260  1.00  0.70           C  
ATOM   1833  CE  LYS A 116      11.995  21.952  -7.161  1.00  0.70           C  
ATOM   1834  NZ  LYS A 116      11.604  21.497  -5.798  1.00  0.70           N  
ATOM   1835  H   LYS A 116      10.037  23.464 -11.627  1.00  0.70           H  
ATOM   1836  HA  LYS A 116      12.199  21.605 -12.307  1.00  0.70           H  
ATOM   1837 1HB  LYS A 116       9.695  21.423 -10.566  1.00  0.70           H  
ATOM   1838 2HB  LYS A 116      10.859  20.111 -10.747  1.00  0.70           H  
ATOM   1839 1HG  LYS A 116      12.636  21.568  -9.803  1.00  0.70           H  
ATOM   1840 2HG  LYS A 116      11.459  22.882  -9.641  1.00  0.70           H  
ATOM   1841 1HD  LYS A 116      10.119  21.470  -8.089  1.00  0.70           H  
ATOM   1842 2HD  LYS A 116      11.342  20.193  -8.212  1.00  0.70           H  
ATOM   1843 1HE  LYS A 116      13.050  21.736  -7.316  1.00  0.70           H  
ATOM   1844 2HE  LYS A 116      11.840  23.033  -7.227  1.00  0.70           H  
ATOM   1845 1HZ  LYS A 116      12.168  21.978  -5.111  1.00  0.70           H  
ATOM   1846 2HZ  LYS A 116      10.626  21.708  -5.638  1.00  0.70           H  
ATOM   1847 3HZ  LYS A 116      11.752  20.504  -5.718  1.00  0.70           H  
ATOM   1848  N   ARG A 117       9.115  21.400 -13.464  1.00  0.72           N  
ATOM   1849  CA  ARG A 117       8.279  20.728 -14.467  1.00  0.72           C  
ATOM   1850  C   ARG A 117       7.430  21.698 -15.287  1.00  0.72           C  
ATOM   1851  O   ARG A 117       6.901  22.678 -14.758  1.00  0.72           O  
ATOM   1852  CB  ARG A 117       7.359  19.689 -13.820  1.00  0.72           C  
ATOM   1853  CG  ARG A 117       8.088  18.558 -13.109  1.00  0.72           C  
ATOM   1854  CD  ARG A 117       7.192  17.559 -12.454  1.00  0.72           C  
ATOM   1855  NE  ARG A 117       6.483  18.106 -11.311  1.00  0.72           N  
ATOM   1856  CZ  ARG A 117       7.008  18.269 -10.083  1.00  0.72           C  
ATOM   1857  NH1 ARG A 117       8.264  17.966  -9.834  1.00  0.72           N  
ATOM   1858  NH2 ARG A 117       6.230  18.733  -9.139  1.00  0.72           N  
ATOM   1859  H   ARG A 117       8.750  22.186 -12.925  1.00  0.72           H  
ATOM   1860  HA  ARG A 117       8.940  20.202 -15.157  1.00  0.72           H  
ATOM   1861 1HB  ARG A 117       6.682  20.144 -13.146  1.00  0.72           H  
ATOM   1862 2HB  ARG A 117       6.757  19.226 -14.605  1.00  0.72           H  
ATOM   1863 1HG  ARG A 117       8.712  18.056 -13.834  1.00  0.72           H  
ATOM   1864 2HG  ARG A 117       8.712  18.967 -12.323  1.00  0.72           H  
ATOM   1865 1HD  ARG A 117       6.452  17.205 -13.174  1.00  0.72           H  
ATOM   1866 2HD  ARG A 117       7.780  16.717 -12.105  1.00  0.72           H  
ATOM   1867  HE  ARG A 117       5.488  18.341 -11.405  1.00  0.72           H  
ATOM   1868 1HH1 ARG A 117       8.851  17.606 -10.572  1.00  0.72           H  
ATOM   1869 2HH1 ARG A 117       8.638  18.090  -8.907  1.00  0.72           H  
ATOM   1870 1HH2 ARG A 117       5.258  18.936  -9.395  1.00  0.72           H  
ATOM   1871 2HH2 ARG A 117       6.576  18.871  -8.202  1.00  0.72           H  
ATOM   1872  N   PHE A 118       7.283  21.391 -16.569  1.00  0.74           N  
ATOM   1873  CA  PHE A 118       6.428  22.157 -17.475  1.00  0.74           C  
ATOM   1874  C   PHE A 118       5.344  21.267 -18.093  1.00  0.74           C  
ATOM   1875  O   PHE A 118       5.659  20.240 -18.704  1.00  0.74           O  
ATOM   1876  CB  PHE A 118       7.273  22.831 -18.558  1.00  0.74           C  
ATOM   1877  CG  PHE A 118       6.492  23.699 -19.531  1.00  0.74           C  
ATOM   1878  CD1 PHE A 118       5.325  24.303 -19.148  1.00  0.74           C  
ATOM   1879  CD2 PHE A 118       6.940  23.932 -20.805  1.00  0.74           C  
ATOM   1880  CE1 PHE A 118       4.601  25.087 -19.992  1.00  0.74           C  
ATOM   1881  CE2 PHE A 118       6.207  24.738 -21.664  1.00  0.74           C  
ATOM   1882  CZ  PHE A 118       5.045  25.301 -21.259  1.00  0.74           C  
ATOM   1883  H   PHE A 118       7.818  20.603 -16.939  1.00  0.74           H  
ATOM   1884  HA  PHE A 118       5.930  22.941 -16.904  1.00  0.74           H  
ATOM   1885 1HB  PHE A 118       8.026  23.445 -18.079  1.00  0.74           H  
ATOM   1886 2HB  PHE A 118       7.796  22.064 -19.135  1.00  0.74           H  
ATOM   1887  HD1 PHE A 118       4.983  24.140 -18.158  1.00  0.74           H  
ATOM   1888  HD2 PHE A 118       7.871  23.479 -21.126  1.00  0.74           H  
ATOM   1889  HE1 PHE A 118       3.676  25.536 -19.649  1.00  0.74           H  
ATOM   1890  HE2 PHE A 118       6.537  24.923 -22.660  1.00  0.74           H  
ATOM   1891  HZ  PHE A 118       4.480  25.919 -21.948  1.00  0.74           H  
ATOM   1892  N   LEU A 119       4.069  21.621 -17.884  1.00  0.77           N  
ATOM   1893  CA  LEU A 119       2.963  20.841 -18.432  1.00  0.77           C  
ATOM   1894  C   LEU A 119       2.092  21.554 -19.488  1.00  0.77           C  
ATOM   1895  O   LEU A 119       1.122  22.232 -19.127  1.00  0.77           O  
ATOM   1896  CB  LEU A 119       2.030  20.385 -17.309  1.00  0.77           C  
ATOM   1897  CG  LEU A 119       0.992  19.305 -17.713  1.00  0.77           C  
ATOM   1898  CD1 LEU A 119       0.496  18.611 -16.483  1.00  0.77           C  
ATOM   1899  CD2 LEU A 119      -0.155  19.951 -18.469  1.00  0.77           C  
ATOM   1900  H   LEU A 119       3.870  22.460 -17.346  1.00  0.77           H  
ATOM   1901  HA  LEU A 119       3.389  19.963 -18.879  1.00  0.77           H  
ATOM   1902 1HB  LEU A 119       2.632  19.979 -16.497  1.00  0.77           H  
ATOM   1903 2HB  LEU A 119       1.486  21.248 -16.937  1.00  0.77           H  
ATOM   1904  HG  LEU A 119       1.465  18.569 -18.342  1.00  0.77           H  
ATOM   1905 1HD1 LEU A 119      -0.203  17.864 -16.735  1.00  0.77           H  
ATOM   1906 2HD1 LEU A 119       1.328  18.150 -15.952  1.00  0.77           H  
ATOM   1907 3HD1 LEU A 119       0.014  19.320 -15.861  1.00  0.77           H  
ATOM   1908 1HD2 LEU A 119      -0.875  19.198 -18.757  1.00  0.77           H  
ATOM   1909 2HD2 LEU A 119      -0.638  20.680 -17.838  1.00  0.77           H  
ATOM   1910 3HD2 LEU A 119       0.224  20.435 -19.353  1.00  0.77           H  
ATOM   1911  N   PRO A 120       2.466  21.526 -20.780  1.00  0.81           N  
ATOM   1912  CA  PRO A 120       1.681  22.034 -21.881  1.00  0.81           C  
ATOM   1913  C   PRO A 120       0.352  21.327 -22.073  1.00  0.81           C  
ATOM   1914  O   PRO A 120       0.242  20.097 -21.942  1.00  0.81           O  
ATOM   1915  CB  PRO A 120       2.573  21.784 -23.093  1.00  0.81           C  
ATOM   1916  CG  PRO A 120       3.928  21.715 -22.541  1.00  0.81           C  
ATOM   1917  CD  PRO A 120       3.794  21.080 -21.182  1.00  0.81           C  
ATOM   1918  HA  PRO A 120       1.521  23.094 -21.740  1.00  0.81           H  
ATOM   1919 1HB  PRO A 120       2.255  20.867 -23.611  1.00  0.81           H  
ATOM   1920 2HB  PRO A 120       2.452  22.609 -23.815  1.00  0.81           H  
ATOM   1921 1HG  PRO A 120       4.532  21.154 -23.206  1.00  0.81           H  
ATOM   1922 2HG  PRO A 120       4.356  22.713 -22.493  1.00  0.81           H  
ATOM   1923 1HD  PRO A 120       3.858  19.986 -21.225  1.00  0.81           H  
ATOM   1924 2HD  PRO A 120       4.558  21.517 -20.577  1.00  0.81           H  
ATOM   1925  N   SER A 121      -0.623  22.112 -22.490  1.00  0.85           N  
ATOM   1926  CA  SER A 121      -1.919  21.618 -22.887  1.00  0.85           C  
ATOM   1927  C   SER A 121      -1.972  21.148 -24.319  1.00  0.85           C  
ATOM   1928  O   SER A 121      -1.647  21.915 -25.251  1.00  0.85           O  
ATOM   1929  CB  SER A 121      -2.947  22.700 -22.782  1.00  0.85           C  
ATOM   1930  OG  SER A 121      -4.106  22.293 -23.389  1.00  0.85           O  
ATOM   1931  H   SER A 121      -0.491  23.120 -22.476  1.00  0.85           H  
ATOM   1932  HA  SER A 121      -2.189  20.783 -22.236  1.00  0.85           H  
ATOM   1933 1HB  SER A 121      -3.139  22.908 -21.736  1.00  0.85           H  
ATOM   1934 2HB  SER A 121      -2.590  23.610 -23.256  1.00  0.85           H  
ATOM   1935  HG  SER A 121      -4.268  21.425 -23.008  1.00  0.85           H  
ATOM   1936  N   GLU A 122      -2.422  19.907 -24.470  1.00  0.89           N  
ATOM   1937  CA  GLU A 122      -2.652  19.232 -25.724  1.00  0.89           C  
ATOM   1938  C   GLU A 122      -4.029  18.604 -25.572  1.00  0.89           C  
ATOM   1939  O   GLU A 122      -4.224  17.408 -25.784  1.00  0.89           O  
ATOM   1940  CB  GLU A 122      -1.545  18.207 -26.009  1.00  0.89           C  
ATOM   1941  CG  GLU A 122      -0.152  18.854 -26.083  1.00  0.89           C  
ATOM   1942  CD  GLU A 122       0.973  17.954 -26.439  1.00  0.89           C  
ATOM   1943  OE1 GLU A 122       0.796  16.775 -26.563  1.00  0.89           O  
ATOM   1944  OE2 GLU A 122       2.043  18.464 -26.601  1.00  0.89           O  
ATOM   1945  H   GLU A 122      -2.619  19.341 -23.640  1.00  0.89           H  
ATOM   1946  HA  GLU A 122      -2.686  19.959 -26.534  1.00  0.89           H  
ATOM   1947 1HB  GLU A 122      -1.532  17.455 -25.216  1.00  0.89           H  
ATOM   1948 2HB  GLU A 122      -1.745  17.695 -26.953  1.00  0.89           H  
ATOM   1949 1HG  GLU A 122      -0.188  19.664 -26.805  1.00  0.89           H  
ATOM   1950 2HG  GLU A 122       0.070  19.294 -25.109  1.00  0.89           H  
ATOM   1951  N   PHE A 123      -5.007  19.401 -25.139  1.00  0.92           N  
ATOM   1952  CA  PHE A 123      -6.286  18.792 -24.805  1.00  0.92           C  
ATOM   1953  C   PHE A 123      -7.165  18.475 -26.028  1.00  0.92           C  
ATOM   1954  O   PHE A 123      -8.127  19.183 -26.341  1.00  0.92           O  
ATOM   1955  CB  PHE A 123      -7.093  19.577 -23.779  1.00  0.92           C  
ATOM   1956  CG  PHE A 123      -6.451  19.720 -22.381  1.00  0.92           C  
ATOM   1957  CD1 PHE A 123      -6.125  20.960 -21.908  1.00  0.92           C  
ATOM   1958  CD2 PHE A 123      -6.114  18.638 -21.588  1.00  0.92           C  
ATOM   1959  CE1 PHE A 123      -5.502  21.145 -20.679  1.00  0.92           C  
ATOM   1960  CE2 PHE A 123      -5.494  18.826 -20.362  1.00  0.92           C  
ATOM   1961  CZ  PHE A 123      -5.192  20.072 -19.910  1.00  0.92           C  
ATOM   1962  H   PHE A 123      -4.843  20.390 -25.012  1.00  0.92           H  
ATOM   1963  HA  PHE A 123      -6.057  17.879 -24.319  1.00  0.92           H  
ATOM   1964 1HB  PHE A 123      -7.306  20.570 -24.164  1.00  0.92           H  
ATOM   1965 2HB  PHE A 123      -8.026  19.061 -23.657  1.00  0.92           H  
ATOM   1966  HD1 PHE A 123      -6.373  21.827 -22.522  1.00  0.92           H  
ATOM   1967  HD2 PHE A 123      -6.328  17.639 -21.918  1.00  0.92           H  
ATOM   1968  HE1 PHE A 123      -5.265  22.152 -20.331  1.00  0.92           H  
ATOM   1969  HE2 PHE A 123      -5.247  17.981 -19.746  1.00  0.92           H  
ATOM   1970  HZ  PHE A 123      -4.706  20.197 -18.942  1.00  0.92           H  
ATOM   1971  N   GLY A 124      -6.763  17.413 -26.719  1.00  0.94           N  
ATOM   1972  CA  GLY A 124      -7.363  16.910 -27.951  1.00  0.94           C  
ATOM   1973  C   GLY A 124      -6.493  15.776 -28.471  1.00  0.94           C  
ATOM   1974  O   GLY A 124      -5.882  15.060 -27.690  1.00  0.94           O  
ATOM   1975  H   GLY A 124      -5.930  16.954 -26.370  1.00  0.94           H  
ATOM   1976 1HA  GLY A 124      -8.377  16.556 -27.764  1.00  0.94           H  
ATOM   1977 2HA  GLY A 124      -7.403  17.708 -28.684  1.00  0.94           H  
ATOM   1978  N   MET A 125      -6.450  15.563 -29.779  1.00  0.94           N  
ATOM   1979  CA  MET A 125      -5.592  14.493 -30.292  1.00  0.94           C  
ATOM   1980  C   MET A 125      -4.114  14.764 -30.024  1.00  0.94           C  
ATOM   1981  O   MET A 125      -3.664  15.903 -30.110  1.00  0.94           O  
ATOM   1982  CB  MET A 125      -5.843  14.269 -31.760  1.00  0.94           C  
ATOM   1983  CG  MET A 125      -4.932  13.241 -32.410  1.00  0.94           C  
ATOM   1984  SD  MET A 125      -5.058  11.569 -31.739  1.00  0.94           S  
ATOM   1985  CE  MET A 125      -3.710  10.770 -32.552  1.00  0.94           C  
ATOM   1986  H   MET A 125      -7.006  16.138 -30.416  1.00  0.94           H  
ATOM   1987  HA  MET A 125      -5.844  13.574 -29.766  1.00  0.94           H  
ATOM   1988 1HB  MET A 125      -6.872  13.943 -31.905  1.00  0.94           H  
ATOM   1989 2HB  MET A 125      -5.730  15.203 -32.288  1.00  0.94           H  
ATOM   1990 1HG  MET A 125      -5.196  13.203 -33.440  1.00  0.94           H  
ATOM   1991 2HG  MET A 125      -3.898  13.569 -32.345  1.00  0.94           H  
ATOM   1992 1HE  MET A 125      -3.651   9.737 -32.221  1.00  0.94           H  
ATOM   1993 2HE  MET A 125      -3.859  10.796 -33.624  1.00  0.94           H  
ATOM   1994 3HE  MET A 125      -2.793  11.287 -32.303  1.00  0.94           H  
ATOM   1995  N   ASP A 126      -3.376  13.689 -29.706  1.00  0.95           N  
ATOM   1996  CA  ASP A 126      -1.948  13.698 -29.377  1.00  0.95           C  
ATOM   1997  C   ASP A 126      -1.071  13.847 -30.660  1.00  0.95           C  
ATOM   1998  O   ASP A 126      -0.911  12.874 -31.411  1.00  0.95           O  
ATOM   1999  CB  ASP A 126      -1.625  12.353 -28.703  1.00  0.95           C  
ATOM   2000  CG  ASP A 126      -0.229  12.179 -28.094  1.00  0.95           C  
ATOM   2001  OD1 ASP A 126       0.513  13.113 -28.026  1.00  0.95           O  
ATOM   2002  OD2 ASP A 126       0.077  11.069 -27.721  1.00  0.95           O  
ATOM   2003  H   ASP A 126      -3.859  12.803 -29.671  1.00  0.95           H  
ATOM   2004  HA  ASP A 126      -1.771  14.489 -28.657  1.00  0.95           H  
ATOM   2005 1HB  ASP A 126      -2.345  12.176 -27.915  1.00  0.95           H  
ATOM   2006 2HB  ASP A 126      -1.769  11.558 -29.433  1.00  0.95           H  
ATOM   2007  N   PRO A 127      -0.464  15.031 -30.911  1.00  0.97           N  
ATOM   2008  CA  PRO A 127       0.309  15.407 -32.095  1.00  0.97           C  
ATOM   2009  C   PRO A 127       1.234  14.326 -32.709  1.00  0.97           C  
ATOM   2010  O   PRO A 127       1.072  14.039 -33.889  1.00  0.97           O  
ATOM   2011  CB  PRO A 127       1.057  16.653 -31.604  1.00  0.97           C  
ATOM   2012  CG  PRO A 127       0.117  17.268 -30.622  1.00  0.97           C  
ATOM   2013  CD  PRO A 127      -0.456  16.104 -29.867  1.00  0.97           C  
ATOM   2014  HA  PRO A 127      -0.409  15.703 -32.868  1.00  0.97           H  
ATOM   2015 1HB  PRO A 127       2.010  16.452 -31.186  1.00  0.97           H  
ATOM   2016 2HB  PRO A 127       1.244  17.327 -32.460  1.00  0.97           H  
ATOM   2017 1HG  PRO A 127       0.669  17.918 -29.938  1.00  0.97           H  
ATOM   2018 2HG  PRO A 127      -0.645  17.884 -31.112  1.00  0.97           H  
ATOM   2019 1HD  PRO A 127       0.192  15.818 -29.012  1.00  0.97           H  
ATOM   2020 2HD  PRO A 127      -1.449  16.401 -29.548  1.00  0.97           H  
ATOM   2021  N   PRO A 128       2.193  13.679 -31.981  1.00  1.01           N  
ATOM   2022  CA  PRO A 128       3.134  12.714 -32.535  1.00  1.01           C  
ATOM   2023  C   PRO A 128       2.492  11.420 -32.993  1.00  1.01           C  
ATOM   2024  O   PRO A 128       3.129  10.628 -33.688  1.00  1.01           O  
ATOM   2025  CB  PRO A 128       4.074  12.429 -31.367  1.00  1.01           C  
ATOM   2026  CG  PRO A 128       3.262  12.707 -30.154  1.00  1.01           C  
ATOM   2027  CD  PRO A 128       2.379  13.859 -30.516  1.00  1.01           C  
ATOM   2028  HA  PRO A 128       3.679  13.187 -33.366  1.00  1.01           H  
ATOM   2029 1HB  PRO A 128       4.412  11.382 -31.414  1.00  1.01           H  
ATOM   2030 2HB  PRO A 128       4.966  13.053 -31.439  1.00  1.01           H  
ATOM   2031 1HG  PRO A 128       2.675  11.824 -29.866  1.00  1.01           H  
ATOM   2032 2HG  PRO A 128       3.913  12.927 -29.316  1.00  1.01           H  
ATOM   2033 1HD  PRO A 128       1.495  13.742 -29.972  1.00  1.01           H  
ATOM   2034 2HD  PRO A 128       2.898  14.764 -30.263  1.00  1.01           H  
ATOM   2035  N   ARG A 129       1.255  11.162 -32.566  1.00  1.07           N  
ATOM   2036  CA  ARG A 129       0.612   9.917 -32.938  1.00  1.07           C  
ATOM   2037  C   ARG A 129      -0.230  10.180 -34.178  1.00  1.07           C  
ATOM   2038  O   ARG A 129      -0.390   9.312 -35.043  1.00  1.07           O  
ATOM   2039  CB  ARG A 129      -0.213   9.382 -31.785  1.00  1.07           C  
ATOM   2040  CG  ARG A 129       0.606   9.133 -30.510  1.00  1.07           C  
ATOM   2041  CD  ARG A 129       1.678   8.108 -30.700  1.00  1.07           C  
ATOM   2042  NE  ARG A 129       2.484   7.916 -29.483  1.00  1.07           N  
ATOM   2043  CZ  ARG A 129       3.625   7.186 -29.424  1.00  1.07           C  
ATOM   2044  NH1 ARG A 129       4.076   6.586 -30.508  1.00  1.07           N  
ATOM   2045  NH2 ARG A 129       4.301   7.068 -28.285  1.00  1.07           N  
ATOM   2046  H   ARG A 129       0.728  11.829 -32.005  1.00  1.07           H  
ATOM   2047  HA  ARG A 129       1.372   9.179 -33.184  1.00  1.07           H  
ATOM   2048 1HB  ARG A 129      -0.975  10.104 -31.526  1.00  1.07           H  
ATOM   2049 2HB  ARG A 129      -0.710   8.458 -32.071  1.00  1.07           H  
ATOM   2050 1HG  ARG A 129       1.070  10.069 -30.199  1.00  1.07           H  
ATOM   2051 2HG  ARG A 129      -0.061   8.793 -29.715  1.00  1.07           H  
ATOM   2052 1HD  ARG A 129       1.224   7.153 -30.962  1.00  1.07           H  
ATOM   2053 2HD  ARG A 129       2.345   8.429 -31.503  1.00  1.07           H  
ATOM   2054  HE  ARG A 129       2.168   8.369 -28.627  1.00  1.07           H  
ATOM   2055 1HH1 ARG A 129       3.571   6.671 -31.380  1.00  1.07           H  
ATOM   2056 2HH1 ARG A 129       4.925   6.042 -30.468  1.00  1.07           H  
ATOM   2057 1HH2 ARG A 129       3.975   7.527 -27.409  1.00  1.07           H  
ATOM   2058 2HH2 ARG A 129       5.149   6.528 -28.261  1.00  1.07           H  
ATOM   2059  N   MET A 130      -0.679  11.427 -34.330  1.00  1.12           N  
ATOM   2060  CA  MET A 130      -1.482  11.783 -35.494  1.00  1.12           C  
ATOM   2061  C   MET A 130      -0.537  11.955 -36.693  1.00  1.12           C  
ATOM   2062  O   MET A 130      -0.202  13.070 -37.088  1.00  1.12           O  
ATOM   2063  CB  MET A 130      -2.235  13.090 -35.253  1.00  1.12           C  
ATOM   2064  CG  MET A 130      -3.331  13.406 -36.270  1.00  1.12           C  
ATOM   2065  SD  MET A 130      -4.823  12.393 -36.085  1.00  1.12           S  
ATOM   2066  CE  MET A 130      -4.723  11.124 -37.321  1.00  1.12           C  
ATOM   2067  H   MET A 130      -0.509  12.113 -33.592  1.00  1.12           H  
ATOM   2068  HA  MET A 130      -2.183  10.979 -35.712  1.00  1.12           H  
ATOM   2069 1HB  MET A 130      -2.670  13.079 -34.269  1.00  1.12           H  
ATOM   2070 2HB  MET A 130      -1.521  13.919 -35.272  1.00  1.12           H  
ATOM   2071 1HG  MET A 130      -3.609  14.439 -36.191  1.00  1.12           H  
ATOM   2072 2HG  MET A 130      -2.931  13.245 -37.260  1.00  1.12           H  
ATOM   2073 1HE  MET A 130      -5.593  10.476 -37.253  1.00  1.12           H  
ATOM   2074 2HE  MET A 130      -4.706  11.576 -38.305  1.00  1.12           H  
ATOM   2075 3HE  MET A 130      -3.817  10.535 -37.169  1.00  1.12           H  
ATOM   2076  N   GLY A 131      -0.120  10.819 -37.261  1.00  1.16           N  
ATOM   2077  CA  GLY A 131       0.856  10.735 -38.355  1.00  1.16           C  
ATOM   2078  C   GLY A 131       0.452  11.488 -39.619  1.00  1.16           C  
ATOM   2079  O   GLY A 131       1.309  11.932 -40.387  1.00  1.16           O  
ATOM   2080  H   GLY A 131      -0.455   9.963 -36.825  1.00  1.16           H  
ATOM   2081 1HA  GLY A 131       1.813  11.117 -37.998  1.00  1.16           H  
ATOM   2082 2HA  GLY A 131       1.015   9.686 -38.601  1.00  1.16           H  
ATOM   2083  N   HIS A 132      -0.848  11.613 -39.838  1.00  1.18           N  
ATOM   2084  CA  HIS A 132      -1.381  12.288 -41.008  1.00  1.18           C  
ATOM   2085  C   HIS A 132      -2.489  13.211 -40.555  1.00  1.18           C  
ATOM   2086  O   HIS A 132      -3.232  12.873 -39.644  1.00  1.18           O  
ATOM   2087  CB  HIS A 132      -1.962  11.268 -41.994  1.00  1.18           C  
ATOM   2088  CG  HIS A 132      -0.973  10.243 -42.471  1.00  1.18           C  
ATOM   2089  ND1 HIS A 132      -0.106  10.469 -43.516  1.00  1.18           N  
ATOM   2090  CD2 HIS A 132      -0.722   8.985 -42.037  1.00  1.18           C  
ATOM   2091  CE1 HIS A 132       0.641   9.394 -43.703  1.00  1.18           C  
ATOM   2092  NE2 HIS A 132       0.285   8.479 -42.819  1.00  1.18           N  
ATOM   2093  H   HIS A 132      -1.483  11.232 -39.155  1.00  1.18           H  
ATOM   2094  HA  HIS A 132      -0.611  12.880 -41.501  1.00  1.18           H  
ATOM   2095 1HB  HIS A 132      -2.796  10.745 -41.522  1.00  1.18           H  
ATOM   2096 2HB  HIS A 132      -2.358  11.793 -42.862  1.00  1.18           H  
ATOM   2097  HD1 HIS A 132      -0.033  11.308 -44.053  1.00  1.18           H  
ATOM   2098  HD2 HIS A 132      -1.154   8.378 -41.241  1.00  1.18           H  
ATOM   2099  HE1 HIS A 132       1.395   9.373 -44.489  1.00  1.18           H  
ATOM   2100  N   ALA A 133      -2.644  14.362 -41.192  1.00  1.18           N  
ATOM   2101  CA  ALA A 133      -3.750  15.219 -40.792  1.00  1.18           C  
ATOM   2102  C   ALA A 133      -4.175  16.165 -41.910  1.00  1.18           C  
ATOM   2103  O   ALA A 133      -3.378  16.508 -42.785  1.00  1.18           O  
ATOM   2104  CB  ALA A 133      -3.392  16.011 -39.540  1.00  1.18           C  
ATOM   2105  H   ALA A 133      -2.022  14.628 -41.939  1.00  1.18           H  
ATOM   2106  HA  ALA A 133      -4.579  14.579 -40.563  1.00  1.18           H  
ATOM   2107 1HB  ALA A 133      -4.250  16.616 -39.241  1.00  1.18           H  
ATOM   2108 2HB  ALA A 133      -3.131  15.332 -38.732  1.00  1.18           H  
ATOM   2109 3HB  ALA A 133      -2.557  16.649 -39.754  1.00  1.18           H  
ATOM   2110  N   LEU A 134      -5.431  16.602 -41.859  1.00  1.19           N  
ATOM   2111  CA  LEU A 134      -5.951  17.571 -42.815  1.00  1.19           C  
ATOM   2112  C   LEU A 134      -5.426  18.971 -42.514  1.00  1.19           C  
ATOM   2113  O   LEU A 134      -5.410  19.364 -41.347  1.00  1.19           O  
ATOM   2114  CB  LEU A 134      -7.481  17.665 -42.681  1.00  1.19           C  
ATOM   2115  CG  LEU A 134      -8.326  16.453 -43.028  1.00  1.19           C  
ATOM   2116  CD1 LEU A 134      -9.746  16.758 -42.623  1.00  1.19           C  
ATOM   2117  CD2 LEU A 134      -8.241  16.168 -44.508  1.00  1.19           C  
ATOM   2118  H   LEU A 134      -6.043  16.238 -41.130  1.00  1.19           H  
ATOM   2119  HA  LEU A 134      -5.691  17.236 -43.811  1.00  1.19           H  
ATOM   2120 1HB  LEU A 134      -7.709  17.917 -41.644  1.00  1.19           H  
ATOM   2121 2HB  LEU A 134      -7.825  18.493 -43.307  1.00  1.19           H  
ATOM   2122  HG  LEU A 134      -7.989  15.587 -42.481  1.00  1.19           H  
ATOM   2123 1HD1 LEU A 134     -10.356  15.922 -42.858  1.00  1.19           H  
ATOM   2124 2HD1 LEU A 134      -9.777  16.944 -41.552  1.00  1.19           H  
ATOM   2125 3HD1 LEU A 134     -10.105  17.634 -43.158  1.00  1.19           H  
ATOM   2126 1HD2 LEU A 134      -8.867  15.305 -44.748  1.00  1.19           H  
ATOM   2127 2HD2 LEU A 134      -8.591  17.038 -45.065  1.00  1.19           H  
ATOM   2128 3HD2 LEU A 134      -7.207  15.956 -44.778  1.00  1.19           H  
ATOM   2129  N   PRO A 135      -4.989  19.756 -43.502  1.00  1.19           N  
ATOM   2130  CA  PRO A 135      -4.700  21.161 -43.350  1.00  1.19           C  
ATOM   2131  C   PRO A 135      -5.995  21.831 -42.920  1.00  1.19           C  
ATOM   2132  O   PRO A 135      -7.060  21.401 -43.356  1.00  1.19           O  
ATOM   2133  CB  PRO A 135      -4.274  21.585 -44.758  1.00  1.19           C  
ATOM   2134  CG  PRO A 135      -3.793  20.301 -45.411  1.00  1.19           C  
ATOM   2135  CD  PRO A 135      -4.674  19.207 -44.829  1.00  1.19           C  
ATOM   2136  HA  PRO A 135      -3.892  21.287 -42.615  1.00  1.19           H  
ATOM   2137 1HB  PRO A 135      -5.127  22.041 -45.288  1.00  1.19           H  
ATOM   2138 2HB  PRO A 135      -3.488  22.354 -44.700  1.00  1.19           H  
ATOM   2139 1HG  PRO A 135      -3.880  20.377 -46.506  1.00  1.19           H  
ATOM   2140 2HG  PRO A 135      -2.726  20.142 -45.189  1.00  1.19           H  
ATOM   2141 1HD  PRO A 135      -5.588  19.061 -45.426  1.00  1.19           H  
ATOM   2142 2HD  PRO A 135      -4.064  18.290 -44.743  1.00  1.19           H  
ATOM   2143  N   PRO A 136      -5.944  22.857 -42.072  1.00  1.22           N  
ATOM   2144  CA  PRO A 136      -4.850  23.436 -41.318  1.00  1.22           C  
ATOM   2145  C   PRO A 136      -4.613  22.678 -40.007  1.00  1.22           C  
ATOM   2146  O   PRO A 136      -3.863  23.134 -39.139  1.00  1.22           O  
ATOM   2147  CB  PRO A 136      -5.360  24.855 -41.090  1.00  1.22           C  
ATOM   2148  CG  PRO A 136      -6.815  24.682 -40.931  1.00  1.22           C  
ATOM   2149  CD  PRO A 136      -7.192  23.563 -41.887  1.00  1.22           C  
ATOM   2150  HA  PRO A 136      -3.935  23.464 -41.932  1.00  1.22           H  
ATOM   2151 1HB  PRO A 136      -4.875  25.291 -40.201  1.00  1.22           H  
ATOM   2152 2HB  PRO A 136      -5.091  25.496 -41.944  1.00  1.22           H  
ATOM   2153 1HG  PRO A 136      -7.035  24.436 -39.909  1.00  1.22           H  
ATOM   2154 2HG  PRO A 136      -7.329  25.624 -41.148  1.00  1.22           H  
ATOM   2155 1HD  PRO A 136      -7.942  22.898 -41.428  1.00  1.22           H  
ATOM   2156 2HD  PRO A 136      -7.531  23.961 -42.845  1.00  1.22           H  
ATOM   2157  N   GLY A 137      -5.305  21.542 -39.821  1.00  1.24           N  
ATOM   2158  CA  GLY A 137      -5.171  20.760 -38.598  1.00  1.24           C  
ATOM   2159  C   GLY A 137      -3.730  20.309 -38.517  1.00  1.24           C  
ATOM   2160  O   GLY A 137      -3.111  20.325 -37.456  1.00  1.24           O  
ATOM   2161  H   GLY A 137      -5.886  21.151 -40.551  1.00  1.24           H  
ATOM   2162 1HA  GLY A 137      -5.437  21.362 -37.729  1.00  1.24           H  
ATOM   2163 2HA  GLY A 137      -5.837  19.897 -38.635  1.00  1.24           H  
ATOM   2164  N   ARG A 138      -3.176  19.977 -39.678  1.00  1.27           N  
ATOM   2165  CA  ARG A 138      -1.787  19.567 -39.773  1.00  1.27           C  
ATOM   2166  C   ARG A 138      -0.864  20.661 -39.278  1.00  1.27           C  
ATOM   2167  O   ARG A 138       0.081  20.388 -38.545  1.00  1.27           O  
ATOM   2168  CB  ARG A 138      -1.407  19.241 -41.207  1.00  1.27           C  
ATOM   2169  CG  ARG A 138       0.071  18.886 -41.405  1.00  1.27           C  
ATOM   2170  CD  ARG A 138       0.460  17.596 -40.758  1.00  1.27           C  
ATOM   2171  NE  ARG A 138       1.910  17.360 -40.862  1.00  1.27           N  
ATOM   2172  CZ  ARG A 138       2.546  16.742 -41.887  1.00  1.27           C  
ATOM   2173  NH1 ARG A 138       1.870  16.275 -42.921  1.00  1.27           N  
ATOM   2174  NH2 ARG A 138       3.862  16.608 -41.857  1.00  1.27           N  
ATOM   2175  H   ARG A 138      -3.788  19.965 -40.491  1.00  1.27           H  
ATOM   2176  HA  ARG A 138      -1.637  18.685 -39.155  1.00  1.27           H  
ATOM   2177 1HB  ARG A 138      -2.007  18.407 -41.565  1.00  1.27           H  
ATOM   2178 2HB  ARG A 138      -1.631  20.095 -41.845  1.00  1.27           H  
ATOM   2179 1HG  ARG A 138       0.282  18.808 -42.470  1.00  1.27           H  
ATOM   2180 2HG  ARG A 138       0.696  19.675 -40.970  1.00  1.27           H  
ATOM   2181 1HD  ARG A 138       0.200  17.631 -39.700  1.00  1.27           H  
ATOM   2182 2HD  ARG A 138      -0.061  16.767 -41.237  1.00  1.27           H  
ATOM   2183  HE  ARG A 138       2.498  17.729 -40.085  1.00  1.27           H  
ATOM   2184 1HH1 ARG A 138       0.868  16.377 -42.956  1.00  1.27           H  
ATOM   2185 2HH1 ARG A 138       2.360  15.819 -43.678  1.00  1.27           H  
ATOM   2186 1HH2 ARG A 138       4.396  16.965 -41.068  1.00  1.27           H  
ATOM   2187 2HH2 ARG A 138       4.338  16.156 -42.616  1.00  1.27           H  
ATOM   2188  N   GLU A 139      -1.153  21.912 -39.636  1.00  1.27           N  
ATOM   2189  CA  GLU A 139      -0.292  23.007 -39.216  1.00  1.27           C  
ATOM   2190  C   GLU A 139      -0.340  23.118 -37.701  1.00  1.27           C  
ATOM   2191  O   GLU A 139       0.692  23.263 -37.046  1.00  1.27           O  
ATOM   2192  CB  GLU A 139      -0.742  24.314 -39.874  1.00  1.27           C  
ATOM   2193  CG  GLU A 139      -0.529  24.350 -41.392  1.00  1.27           C  
ATOM   2194  CD  GLU A 139      -1.101  25.588 -42.056  1.00  1.27           C  
ATOM   2195  OE1 GLU A 139      -1.778  26.341 -41.397  1.00  1.27           O  
ATOM   2196  OE2 GLU A 139      -0.862  25.769 -43.227  1.00  1.27           O  
ATOM   2197  H   GLU A 139      -1.967  22.101 -40.200  1.00  1.27           H  
ATOM   2198  HA  GLU A 139       0.733  22.786 -39.516  1.00  1.27           H  
ATOM   2199 1HB  GLU A 139      -1.796  24.482 -39.677  1.00  1.27           H  
ATOM   2200 2HB  GLU A 139      -0.192  25.147 -39.434  1.00  1.27           H  
ATOM   2201 1HG  GLU A 139       0.539  24.298 -41.598  1.00  1.27           H  
ATOM   2202 2HG  GLU A 139      -0.999  23.465 -41.824  1.00  1.27           H  
ATOM   2203  N   THR A 140      -1.533  22.944 -37.136  1.00  1.23           N  
ATOM   2204  CA  THR A 140      -1.684  22.992 -35.692  1.00  1.23           C  
ATOM   2205  C   THR A 140      -0.871  21.884 -35.034  1.00  1.23           C  
ATOM   2206  O   THR A 140      -0.137  22.124 -34.071  1.00  1.23           O  
ATOM   2207  CB  THR A 140      -3.159  22.836 -35.281  1.00  1.23           C  
ATOM   2208  OG1 THR A 140      -3.931  23.932 -35.800  1.00  1.23           O  
ATOM   2209  CG2 THR A 140      -3.275  22.767 -33.797  1.00  1.23           C  
ATOM   2210  H   THR A 140      -2.353  22.821 -37.734  1.00  1.23           H  
ATOM   2211  HA  THR A 140      -1.313  23.953 -35.334  1.00  1.23           H  
ATOM   2212  HB  THR A 140      -3.549  21.917 -35.690  1.00  1.23           H  
ATOM   2213  HG1 THR A 140      -3.878  23.920 -36.773  1.00  1.23           H  
ATOM   2214 1HG2 THR A 140      -4.311  22.639 -33.535  1.00  1.23           H  
ATOM   2215 2HG2 THR A 140      -2.695  21.920 -33.422  1.00  1.23           H  
ATOM   2216 3HG2 THR A 140      -2.898  23.677 -33.378  1.00  1.23           H  
ATOM   2217  N   PHE A 141      -0.976  20.667 -35.566  1.00  1.17           N  
ATOM   2218  CA  PHE A 141      -0.256  19.550 -34.983  1.00  1.17           C  
ATOM   2219  C   PHE A 141       1.256  19.743 -35.105  1.00  1.17           C  
ATOM   2220  O   PHE A 141       1.986  19.467 -34.150  1.00  1.17           O  
ATOM   2221  CB  PHE A 141      -0.675  18.233 -35.643  1.00  1.17           C  
ATOM   2222  CG  PHE A 141      -2.066  17.733 -35.250  1.00  1.17           C  
ATOM   2223  CD1 PHE A 141      -3.057  17.558 -36.209  1.00  1.17           C  
ATOM   2224  CD2 PHE A 141      -2.376  17.444 -33.933  1.00  1.17           C  
ATOM   2225  CE1 PHE A 141      -4.320  17.107 -35.865  1.00  1.17           C  
ATOM   2226  CE2 PHE A 141      -3.628  16.985 -33.580  1.00  1.17           C  
ATOM   2227  CZ  PHE A 141      -4.606  16.816 -34.552  1.00  1.17           C  
ATOM   2228  H   PHE A 141      -1.593  20.523 -36.366  1.00  1.17           H  
ATOM   2229  HA  PHE A 141      -0.509  19.496 -33.924  1.00  1.17           H  
ATOM   2230 1HB  PHE A 141      -0.657  18.363 -36.727  1.00  1.17           H  
ATOM   2231 2HB  PHE A 141       0.049  17.456 -35.398  1.00  1.17           H  
ATOM   2232  HD1 PHE A 141      -2.827  17.784 -37.244  1.00  1.17           H  
ATOM   2233  HD2 PHE A 141      -1.620  17.583 -33.174  1.00  1.17           H  
ATOM   2234  HE1 PHE A 141      -5.082  16.978 -36.636  1.00  1.17           H  
ATOM   2235  HE2 PHE A 141      -3.847  16.760 -32.534  1.00  1.17           H  
ATOM   2236  HZ  PHE A 141      -5.593  16.458 -34.277  1.00  1.17           H  
ATOM   2237  N   ASP A 142       1.733  20.266 -36.248  1.00  1.10           N  
ATOM   2238  CA  ASP A 142       3.167  20.494 -36.414  1.00  1.10           C  
ATOM   2239  C   ASP A 142       3.662  21.537 -35.417  1.00  1.10           C  
ATOM   2240  O   ASP A 142       4.745  21.397 -34.842  1.00  1.10           O  
ATOM   2241  CB  ASP A 142       3.515  20.979 -37.830  1.00  1.10           C  
ATOM   2242  CG  ASP A 142       3.403  19.920 -38.956  1.00  1.10           C  
ATOM   2243  OD1 ASP A 142       3.263  18.741 -38.685  1.00  1.10           O  
ATOM   2244  OD2 ASP A 142       3.513  20.312 -40.097  1.00  1.10           O  
ATOM   2245  H   ASP A 142       1.097  20.481 -37.014  1.00  1.10           H  
ATOM   2246  HA  ASP A 142       3.691  19.558 -36.226  1.00  1.10           H  
ATOM   2247 1HB  ASP A 142       2.842  21.803 -38.082  1.00  1.10           H  
ATOM   2248 2HB  ASP A 142       4.525  21.382 -37.832  1.00  1.10           H  
ATOM   2249  N   GLN A 143       2.857  22.575 -35.193  1.00  1.03           N  
ATOM   2250  CA  GLN A 143       3.207  23.630 -34.255  1.00  1.03           C  
ATOM   2251  C   GLN A 143       3.242  23.067 -32.829  1.00  1.03           C  
ATOM   2252  O   GLN A 143       4.132  23.407 -32.040  1.00  1.03           O  
ATOM   2253  CB  GLN A 143       2.238  24.802 -34.442  1.00  1.03           C  
ATOM   2254  CG  GLN A 143       2.444  25.520 -35.769  1.00  1.03           C  
ATOM   2255  CD  GLN A 143       1.357  26.535 -36.125  1.00  1.03           C  
ATOM   2256  OE1 GLN A 143       0.193  26.486 -35.686  1.00  1.03           O  
ATOM   2257  NE2 GLN A 143       1.754  27.484 -36.968  1.00  1.03           N  
ATOM   2258  H   GLN A 143       1.981  22.652 -35.713  1.00  1.03           H  
ATOM   2259  HA  GLN A 143       4.208  23.987 -34.498  1.00  1.03           H  
ATOM   2260 1HB  GLN A 143       1.212  24.443 -34.402  1.00  1.03           H  
ATOM   2261 2HB  GLN A 143       2.380  25.538 -33.672  1.00  1.03           H  
ATOM   2262 1HG  GLN A 143       3.388  26.061 -35.704  1.00  1.03           H  
ATOM   2263 2HG  GLN A 143       2.507  24.786 -36.565  1.00  1.03           H  
ATOM   2264 1HE2 GLN A 143       1.120  28.194 -37.279  1.00  1.03           H  
ATOM   2265 2HE2 GLN A 143       2.696  27.485 -37.304  1.00  1.03           H  
ATOM   2266  N   LYS A 144       2.317  22.155 -32.504  1.00  0.96           N  
ATOM   2267  CA  LYS A 144       2.347  21.546 -31.182  1.00  0.96           C  
ATOM   2268  C   LYS A 144       3.611  20.696 -31.056  1.00  0.96           C  
ATOM   2269  O   LYS A 144       4.244  20.686 -29.996  1.00  0.96           O  
ATOM   2270  CB  LYS A 144       1.107  20.685 -30.924  1.00  0.96           C  
ATOM   2271  CG  LYS A 144      -0.210  21.419 -30.685  1.00  0.96           C  
ATOM   2272  CD  LYS A 144      -0.233  22.065 -29.294  1.00  0.96           C  
ATOM   2273  CE  LYS A 144      -1.569  22.738 -29.005  1.00  0.96           C  
ATOM   2274  NZ  LYS A 144      -1.591  23.380 -27.662  1.00  0.96           N  
ATOM   2275  H   LYS A 144       1.577  21.917 -33.166  1.00  0.96           H  
ATOM   2276  HA  LYS A 144       2.390  22.336 -30.432  1.00  0.96           H  
ATOM   2277 1HB  LYS A 144       0.961  20.012 -31.769  1.00  0.96           H  
ATOM   2278 2HB  LYS A 144       1.295  20.078 -30.047  1.00  0.96           H  
ATOM   2279 1HG  LYS A 144      -0.331  22.186 -31.442  1.00  0.96           H  
ATOM   2280 2HG  LYS A 144      -1.037  20.716 -30.773  1.00  0.96           H  
ATOM   2281 1HD  LYS A 144      -0.053  21.304 -28.535  1.00  0.96           H  
ATOM   2282 2HD  LYS A 144       0.560  22.813 -29.224  1.00  0.96           H  
ATOM   2283 1HE  LYS A 144      -1.733  23.493 -29.750  1.00  0.96           H  
ATOM   2284 2HE  LYS A 144      -2.377  22.011 -29.064  1.00  0.96           H  
ATOM   2285 1HZ  LYS A 144      -2.474  23.843 -27.523  1.00  0.96           H  
ATOM   2286 2HZ  LYS A 144      -1.475  22.691 -26.897  1.00  0.96           H  
ATOM   2287 3HZ  LYS A 144      -0.823  24.072 -27.586  1.00  0.96           H  
ATOM   2288  N   MET A 145       4.017  20.019 -32.146  1.00  0.90           N  
ATOM   2289  CA  MET A 145       5.245  19.235 -32.100  1.00  0.90           C  
ATOM   2290  C   MET A 145       6.447  20.132 -31.870  1.00  0.90           C  
ATOM   2291  O   MET A 145       7.333  19.770 -31.099  1.00  0.90           O  
ATOM   2292  CB  MET A 145       5.453  18.415 -33.374  1.00  0.90           C  
ATOM   2293  CG  MET A 145       4.538  17.239 -33.536  1.00  0.90           C  
ATOM   2294  SD  MET A 145       4.737  16.089 -32.200  1.00  0.90           S  
ATOM   2295  CE  MET A 145       6.413  15.551 -32.427  1.00  0.90           C  
ATOM   2296  H   MET A 145       3.450  20.030 -32.995  1.00  0.90           H  
ATOM   2297  HA  MET A 145       5.181  18.548 -31.263  1.00  0.90           H  
ATOM   2298 1HB  MET A 145       5.317  19.052 -34.238  1.00  0.90           H  
ATOM   2299 2HB  MET A 145       6.480  18.050 -33.404  1.00  0.90           H  
ATOM   2300 1HG  MET A 145       3.508  17.578 -33.551  1.00  0.90           H  
ATOM   2301 2HG  MET A 145       4.745  16.728 -34.475  1.00  0.90           H  
ATOM   2302 1HE  MET A 145       6.671  14.829 -31.654  1.00  0.90           H  
ATOM   2303 2HE  MET A 145       6.515  15.086 -33.409  1.00  0.90           H  
ATOM   2304 3HE  MET A 145       7.081  16.410 -32.359  1.00  0.90           H  
ATOM   2305  N   GLU A 146       6.455  21.332 -32.467  1.00  0.85           N  
ATOM   2306  CA  GLU A 146       7.569  22.254 -32.254  1.00  0.85           C  
ATOM   2307  C   GLU A 146       7.708  22.569 -30.771  1.00  0.85           C  
ATOM   2308  O   GLU A 146       8.818  22.579 -30.232  1.00  0.85           O  
ATOM   2309  CB  GLU A 146       7.389  23.559 -33.048  1.00  0.85           C  
ATOM   2310  CG  GLU A 146       8.566  24.548 -32.898  1.00  0.85           C  
ATOM   2311  CD  GLU A 146       8.434  25.814 -33.741  1.00  0.85           C  
ATOM   2312  OE1 GLU A 146       7.450  25.970 -34.422  1.00  0.85           O  
ATOM   2313  OE2 GLU A 146       9.338  26.617 -33.702  1.00  0.85           O  
ATOM   2314  H   GLU A 146       5.704  21.573 -33.115  1.00  0.85           H  
ATOM   2315  HA  GLU A 146       8.486  21.767 -32.589  1.00  0.85           H  
ATOM   2316 1HB  GLU A 146       7.257  23.328 -34.106  1.00  0.85           H  
ATOM   2317 2HB  GLU A 146       6.491  24.068 -32.711  1.00  0.85           H  
ATOM   2318 1HG  GLU A 146       8.639  24.837 -31.848  1.00  0.85           H  
ATOM   2319 2HG  GLU A 146       9.488  24.036 -33.166  1.00  0.85           H  
ATOM   2320  N   VAL A 147       6.578  22.805 -30.100  1.00  0.81           N  
ATOM   2321  CA  VAL A 147       6.620  23.090 -28.672  1.00  0.81           C  
ATOM   2322  C   VAL A 147       7.082  21.868 -27.887  1.00  0.81           C  
ATOM   2323  O   VAL A 147       7.961  21.970 -27.031  1.00  0.81           O  
ATOM   2324  CB  VAL A 147       5.249  23.567 -28.166  1.00  0.81           C  
ATOM   2325  CG1 VAL A 147       5.260  23.685 -26.644  1.00  0.81           C  
ATOM   2326  CG2 VAL A 147       4.955  24.918 -28.780  1.00  0.81           C  
ATOM   2327  H   VAL A 147       5.689  22.804 -30.610  1.00  0.81           H  
ATOM   2328  HA  VAL A 147       7.333  23.892 -28.505  1.00  0.81           H  
ATOM   2329  HB  VAL A 147       4.480  22.847 -28.453  1.00  0.81           H  
ATOM   2330 1HG1 VAL A 147       4.285  24.025 -26.302  1.00  0.81           H  
ATOM   2331 2HG1 VAL A 147       5.475  22.710 -26.211  1.00  0.81           H  
ATOM   2332 3HG1 VAL A 147       6.024  24.400 -26.336  1.00  0.81           H  
ATOM   2333 1HG2 VAL A 147       3.991  25.274 -28.433  1.00  0.81           H  
ATOM   2334 2HG2 VAL A 147       5.721  25.619 -28.482  1.00  0.81           H  
ATOM   2335 3HG2 VAL A 147       4.944  24.829 -29.868  1.00  0.81           H  
ATOM   2336  N   ARG A 148       6.535  20.690 -28.193  1.00  0.78           N  
ATOM   2337  CA  ARG A 148       6.943  19.499 -27.451  1.00  0.78           C  
ATOM   2338  C   ARG A 148       8.452  19.264 -27.580  1.00  0.78           C  
ATOM   2339  O   ARG A 148       9.143  18.972 -26.593  1.00  0.78           O  
ATOM   2340  CB  ARG A 148       6.237  18.252 -27.992  1.00  0.78           C  
ATOM   2341  CG  ARG A 148       4.734  18.092 -27.715  1.00  0.78           C  
ATOM   2342  CD  ARG A 148       4.199  16.923 -28.483  1.00  0.78           C  
ATOM   2343  NE  ARG A 148       4.834  15.674 -28.078  1.00  0.78           N  
ATOM   2344  CZ  ARG A 148       4.360  14.796 -27.157  1.00  0.78           C  
ATOM   2345  NH1 ARG A 148       3.188  14.931 -26.565  1.00  0.78           N  
ATOM   2346  NH2 ARG A 148       5.081  13.740 -26.821  1.00  0.78           N  
ATOM   2347  H   ARG A 148       5.817  20.630 -28.917  1.00  0.78           H  
ATOM   2348  HA  ARG A 148       6.688  19.642 -26.405  1.00  0.78           H  
ATOM   2349 1HB  ARG A 148       6.360  18.223 -29.073  1.00  0.78           H  
ATOM   2350 2HB  ARG A 148       6.729  17.370 -27.592  1.00  0.78           H  
ATOM   2351 1HG  ARG A 148       4.556  17.909 -26.668  1.00  0.78           H  
ATOM   2352 2HG  ARG A 148       4.196  18.989 -28.024  1.00  0.78           H  
ATOM   2353 1HD  ARG A 148       3.123  16.831 -28.315  1.00  0.78           H  
ATOM   2354 2HD  ARG A 148       4.383  17.080 -29.526  1.00  0.78           H  
ATOM   2355  HE  ARG A 148       5.744  15.481 -28.473  1.00  0.78           H  
ATOM   2356 1HH1 ARG A 148       2.542  15.713 -26.763  1.00  0.78           H  
ATOM   2357 2HH1 ARG A 148       2.916  14.218 -25.884  1.00  0.78           H  
ATOM   2358 1HH2 ARG A 148       5.987  13.577 -27.239  1.00  0.78           H  
ATOM   2359 2HH2 ARG A 148       4.696  13.107 -26.121  1.00  0.78           H  
ATOM   2360  N   GLN A 149       8.965  19.416 -28.803  1.00  0.76           N  
ATOM   2361  CA  GLN A 149      10.371  19.209 -29.098  1.00  0.76           C  
ATOM   2362  C   GLN A 149      11.233  20.258 -28.420  1.00  0.76           C  
ATOM   2363  O   GLN A 149      12.293  19.939 -27.883  1.00  0.76           O  
ATOM   2364  CB  GLN A 149      10.577  19.235 -30.612  1.00  0.76           C  
ATOM   2365  CG  GLN A 149       9.957  18.036 -31.335  1.00  0.76           C  
ATOM   2366  CD  GLN A 149       9.942  18.188 -32.848  1.00  0.76           C  
ATOM   2367  OE1 GLN A 149      10.007  19.297 -33.392  1.00  0.76           O  
ATOM   2368  NE2 GLN A 149       9.847  17.062 -33.543  1.00  0.76           N  
ATOM   2369  H   GLN A 149       8.345  19.668 -29.571  1.00  0.76           H  
ATOM   2370  HA  GLN A 149      10.663  18.230 -28.716  1.00  0.76           H  
ATOM   2371 1HB  GLN A 149      10.124  20.144 -31.019  1.00  0.76           H  
ATOM   2372 2HB  GLN A 149      11.640  19.267 -30.839  1.00  0.76           H  
ATOM   2373 1HG  GLN A 149      10.542  17.150 -31.093  1.00  0.76           H  
ATOM   2374 2HG  GLN A 149       8.934  17.901 -30.992  1.00  0.76           H  
ATOM   2375 1HE2 GLN A 149       9.830  17.091 -34.543  1.00  0.76           H  
ATOM   2376 2HE2 GLN A 149       9.796  16.185 -33.066  1.00  0.76           H  
ATOM   2377  N   ALA A 150      10.769  21.514 -28.408  1.00  0.75           N  
ATOM   2378  CA  ALA A 150      11.513  22.590 -27.774  1.00  0.75           C  
ATOM   2379  C   ALA A 150      11.706  22.328 -26.295  1.00  0.75           C  
ATOM   2380  O   ALA A 150      12.775  22.589 -25.749  1.00  0.75           O  
ATOM   2381  CB  ALA A 150      10.779  23.899 -27.957  1.00  0.75           C  
ATOM   2382  H   ALA A 150       9.896  21.743 -28.883  1.00  0.75           H  
ATOM   2383  HA  ALA A 150      12.492  22.651 -28.245  1.00  0.75           H  
ATOM   2384 1HB  ALA A 150      11.345  24.709 -27.505  1.00  0.75           H  
ATOM   2385 2HB  ALA A 150      10.658  24.084 -29.021  1.00  0.75           H  
ATOM   2386 3HB  ALA A 150       9.799  23.831 -27.486  1.00  0.75           H  
ATOM   2387  N   ILE A 151      10.680  21.788 -25.649  1.00  0.75           N  
ATOM   2388  CA  ILE A 151      10.731  21.511 -24.222  1.00  0.75           C  
ATOM   2389  C   ILE A 151      11.715  20.398 -23.921  1.00  0.75           C  
ATOM   2390  O   ILE A 151      12.561  20.521 -23.024  1.00  0.75           O  
ATOM   2391  CB  ILE A 151       9.341  21.125 -23.738  1.00  0.75           C  
ATOM   2392  CG1 ILE A 151       8.493  22.277 -23.874  1.00  0.75           C  
ATOM   2393  CG2 ILE A 151       9.373  20.729 -22.309  1.00  0.75           C  
ATOM   2394  CD1 ILE A 151       7.085  21.976 -23.740  1.00  0.75           C  
ATOM   2395  H   ILE A 151       9.813  21.609 -26.162  1.00  0.75           H  
ATOM   2396  HA  ILE A 151      11.050  22.408 -23.701  1.00  0.75           H  
ATOM   2397  HB  ILE A 151       8.942  20.315 -24.350  1.00  0.75           H  
ATOM   2398 1HG1 ILE A 151       8.779  22.981 -23.118  1.00  0.75           H  
ATOM   2399 2HG1 ILE A 151       8.664  22.721 -24.843  1.00  0.75           H  
ATOM   2400 1HG2 ILE A 151       8.363  20.488 -22.004  1.00  0.75           H  
ATOM   2401 2HG2 ILE A 151      10.018  19.863 -22.179  1.00  0.75           H  
ATOM   2402 3HG2 ILE A 151       9.744  21.548 -21.712  1.00  0.75           H  
ATOM   2403 1HD1 ILE A 151       6.508  22.883 -23.856  1.00  0.75           H  
ATOM   2404 2HD1 ILE A 151       6.814  21.276 -24.521  1.00  0.75           H  
ATOM   2405 3HD1 ILE A 151       6.900  21.538 -22.762  1.00  0.75           H  
ATOM   2406  N   GLU A 152      11.634  19.315 -24.691  1.00  0.75           N  
ATOM   2407  CA  GLU A 152      12.565  18.225 -24.477  1.00  0.75           C  
ATOM   2408  C   GLU A 152      14.002  18.694 -24.740  1.00  0.75           C  
ATOM   2409  O   GLU A 152      14.896  18.488 -23.915  1.00  0.75           O  
ATOM   2410  CB  GLU A 152      12.214  17.029 -25.372  1.00  0.75           C  
ATOM   2411  CG  GLU A 152      13.123  15.805 -25.159  1.00  0.75           C  
ATOM   2412  CD  GLU A 152      12.743  14.591 -25.987  1.00  0.75           C  
ATOM   2413  OE1 GLU A 152      11.797  14.663 -26.733  1.00  0.75           O  
ATOM   2414  OE2 GLU A 152      13.405  13.588 -25.860  1.00  0.75           O  
ATOM   2415  H   GLU A 152      10.914  19.251 -25.416  1.00  0.75           H  
ATOM   2416  HA  GLU A 152      12.494  17.912 -23.436  1.00  0.75           H  
ATOM   2417 1HB  GLU A 152      11.181  16.728 -25.185  1.00  0.75           H  
ATOM   2418 2HB  GLU A 152      12.280  17.331 -26.420  1.00  0.75           H  
ATOM   2419 1HG  GLU A 152      14.144  16.092 -25.411  1.00  0.75           H  
ATOM   2420 2HG  GLU A 152      13.105  15.537 -24.105  1.00  0.75           H  
ATOM   2421  N   ALA A 153      14.213  19.387 -25.867  1.00  0.75           N  
ATOM   2422  CA  ALA A 153      15.530  19.890 -26.260  1.00  0.75           C  
ATOM   2423  C   ALA A 153      16.093  20.847 -25.222  1.00  0.75           C  
ATOM   2424  O   ALA A 153      17.294  20.857 -24.947  1.00  0.75           O  
ATOM   2425  CB  ALA A 153      15.434  20.597 -27.597  1.00  0.75           C  
ATOM   2426  H   ALA A 153      13.434  19.555 -26.499  1.00  0.75           H  
ATOM   2427  HA  ALA A 153      16.204  19.040 -26.344  1.00  0.75           H  
ATOM   2428 1HB  ALA A 153      16.419  20.949 -27.895  1.00  0.75           H  
ATOM   2429 2HB  ALA A 153      15.048  19.907 -28.346  1.00  0.75           H  
ATOM   2430 3HB  ALA A 153      14.755  21.445 -27.502  1.00  0.75           H  
ATOM   2431  N   ALA A 154      15.205  21.637 -24.627  1.00  0.74           N  
ATOM   2432  CA  ALA A 154      15.515  22.607 -23.593  1.00  0.74           C  
ATOM   2433  C   ALA A 154      16.058  21.971 -22.326  1.00  0.74           C  
ATOM   2434  O   ALA A 154      16.662  22.660 -21.499  1.00  0.74           O  
ATOM   2435  CB  ALA A 154      14.275  23.393 -23.238  1.00  0.74           C  
ATOM   2436  H   ALA A 154      14.234  21.595 -24.930  1.00  0.74           H  
ATOM   2437  HA  ALA A 154      16.280  23.275 -23.980  1.00  0.74           H  
ATOM   2438 1HB  ALA A 154      14.507  24.096 -22.492  1.00  0.74           H  
ATOM   2439 2HB  ALA A 154      13.891  23.906 -24.106  1.00  0.74           H  
ATOM   2440 3HB  ALA A 154      13.527  22.725 -22.860  1.00  0.74           H  
ATOM   2441  N   GLY A 155      15.788  20.683 -22.122  1.00  0.73           N  
ATOM   2442  CA  GLY A 155      16.196  20.023 -20.904  1.00  0.73           C  
ATOM   2443  C   GLY A 155      15.213  20.301 -19.775  1.00  0.73           C  
ATOM   2444  O   GLY A 155      15.564  20.181 -18.602  1.00  0.73           O  
ATOM   2445  H   GLY A 155      15.321  20.126 -22.837  1.00  0.73           H  
ATOM   2446 1HA  GLY A 155      16.254  18.949 -21.085  1.00  0.73           H  
ATOM   2447 2HA  GLY A 155      17.192  20.359 -20.622  1.00  0.73           H  
ATOM   2448  N   ILE A 156      13.989  20.699 -20.121  1.00  0.72           N  
ATOM   2449  CA  ILE A 156      12.975  21.006 -19.121  1.00  0.72           C  
ATOM   2450  C   ILE A 156      12.106  19.778 -18.902  1.00  0.72           C  
ATOM   2451  O   ILE A 156      11.456  19.357 -19.845  1.00  0.72           O  
ATOM   2452  CB  ILE A 156      12.062  22.133 -19.628  1.00  0.72           C  
ATOM   2453  CG1 ILE A 156      12.821  23.401 -19.867  1.00  0.72           C  
ATOM   2454  CG2 ILE A 156      10.912  22.381 -18.666  1.00  0.72           C  
ATOM   2455  CD1 ILE A 156      11.986  24.401 -20.646  1.00  0.72           C  
ATOM   2456  H   ILE A 156      13.733  20.761 -21.111  1.00  0.72           H  
ATOM   2457  HA  ILE A 156      13.458  21.335 -18.210  1.00  0.72           H  
ATOM   2458  HB  ILE A 156      11.667  21.833 -20.590  1.00  0.72           H  
ATOM   2459 1HG1 ILE A 156      13.086  23.843 -18.907  1.00  0.72           H  
ATOM   2460 2HG1 ILE A 156      13.737  23.188 -20.405  1.00  0.72           H  
ATOM   2461 1HG2 ILE A 156      10.273  23.159 -19.073  1.00  0.72           H  
ATOM   2462 2HG2 ILE A 156      10.345  21.476 -18.549  1.00  0.72           H  
ATOM   2463 3HG2 ILE A 156      11.301  22.694 -17.696  1.00  0.72           H  
ATOM   2464 1HD1 ILE A 156      12.543  25.318 -20.795  1.00  0.72           H  
ATOM   2465 2HD1 ILE A 156      11.735  23.967 -21.603  1.00  0.72           H  
ATOM   2466 3HD1 ILE A 156      11.076  24.622 -20.108  1.00  0.72           H  
ATOM   2467  N   PRO A 157      12.048  19.170 -17.707  1.00  0.70           N  
ATOM   2468  CA  PRO A 157      11.233  18.001 -17.441  1.00  0.70           C  
ATOM   2469  C   PRO A 157       9.810  18.373 -17.784  1.00  0.70           C  
ATOM   2470  O   PRO A 157       9.396  19.520 -17.563  1.00  0.70           O  
ATOM   2471  CB  PRO A 157      11.456  17.753 -15.963  1.00  0.70           C  
ATOM   2472  CG  PRO A 157      12.804  18.378 -15.671  1.00  0.70           C  
ATOM   2473  CD  PRO A 157      12.864  19.606 -16.564  1.00  0.70           C  
ATOM   2474  HA  PRO A 157      11.577  17.153 -18.054  1.00  0.70           H  
ATOM   2475 1HB  PRO A 157      10.630  18.162 -15.383  1.00  0.70           H  
ATOM   2476 2HB  PRO A 157      11.473  16.687 -15.800  1.00  0.70           H  
ATOM   2477 1HG  PRO A 157      12.877  18.631 -14.601  1.00  0.70           H  
ATOM   2478 2HG  PRO A 157      13.607  17.660 -15.883  1.00  0.70           H  
ATOM   2479 1HD  PRO A 157      12.417  20.483 -16.066  1.00  0.70           H  
ATOM   2480 2HD  PRO A 157      13.910  19.756 -16.834  1.00  0.70           H  
ATOM   2481  N   TYR A 158       9.061  17.436 -18.316  1.00  0.69           N  
ATOM   2482  CA  TYR A 158       7.745  17.785 -18.785  1.00  0.69           C  
ATOM   2483  C   TYR A 158       6.749  16.672 -18.817  1.00  0.69           C  
ATOM   2484  O   TYR A 158       7.074  15.526 -19.114  1.00  0.69           O  
ATOM   2485  CB  TYR A 158       7.854  18.208 -20.224  1.00  0.69           C  
ATOM   2486  CG  TYR A 158       8.432  17.026 -21.049  1.00  0.69           C  
ATOM   2487  CD1 TYR A 158       7.598  16.024 -21.498  1.00  0.69           C  
ATOM   2488  CD2 TYR A 158       9.783  16.969 -21.375  1.00  0.69           C  
ATOM   2489  CE1 TYR A 158       8.110  14.973 -22.245  1.00  0.69           C  
ATOM   2490  CE2 TYR A 158      10.286  15.932 -22.128  1.00  0.69           C  
ATOM   2491  CZ  TYR A 158       9.456  14.936 -22.565  1.00  0.69           C  
ATOM   2492  OH  TYR A 158       9.953  13.903 -23.334  1.00  0.69           O  
ATOM   2493  H   TYR A 158       9.387  16.475 -18.390  1.00  0.69           H  
ATOM   2494  HA  TYR A 158       7.350  18.576 -18.155  1.00  0.69           H  
ATOM   2495 1HB  TYR A 158       6.879  18.499 -20.628  1.00  0.69           H  
ATOM   2496 2HB  TYR A 158       8.527  19.045 -20.286  1.00  0.69           H  
ATOM   2497  HD1 TYR A 158       6.535  16.054 -21.257  1.00  0.69           H  
ATOM   2498  HD2 TYR A 158      10.447  17.737 -21.050  1.00  0.69           H  
ATOM   2499  HE1 TYR A 158       7.444  14.180 -22.589  1.00  0.69           H  
ATOM   2500  HE2 TYR A 158      11.346  15.906 -22.379  1.00  0.69           H  
ATOM   2501  HH  TYR A 158      10.908  13.996 -23.429  1.00  0.69           H  
ATOM   2502  N   THR A 159       5.509  17.070 -18.737  1.00  0.70           N  
ATOM   2503  CA  THR A 159       4.431  16.136 -18.924  1.00  0.70           C  
ATOM   2504  C   THR A 159       3.499  16.725 -19.933  1.00  0.70           C  
ATOM   2505  O   THR A 159       3.205  17.907 -19.865  1.00  0.70           O  
ATOM   2506  CB  THR A 159       3.663  15.888 -17.631  1.00  0.70           C  
ATOM   2507  OG1 THR A 159       4.555  15.410 -16.624  1.00  0.70           O  
ATOM   2508  CG2 THR A 159       2.555  14.842 -17.866  1.00  0.70           C  
ATOM   2509  H   THR A 159       5.333  18.057 -18.546  1.00  0.70           H  
ATOM   2510  HA  THR A 159       4.824  15.196 -19.303  1.00  0.70           H  
ATOM   2511  HB  THR A 159       3.215  16.818 -17.289  1.00  0.70           H  
ATOM   2512  HG1 THR A 159       4.818  14.490 -16.834  1.00  0.70           H  
ATOM   2513 1HG2 THR A 159       2.028  14.661 -16.960  1.00  0.70           H  
ATOM   2514 2HG2 THR A 159       1.854  15.189 -18.613  1.00  0.70           H  
ATOM   2515 3HG2 THR A 159       3.020  13.918 -18.205  1.00  0.70           H  
ATOM   2516  N   TYR A 160       3.034  15.955 -20.881  1.00  0.72           N  
ATOM   2517  CA  TYR A 160       2.057  16.585 -21.758  1.00  0.72           C  
ATOM   2518  C   TYR A 160       0.746  15.958 -21.378  1.00  0.72           C  
ATOM   2519  O   TYR A 160       0.724  14.753 -21.122  1.00  0.72           O  
ATOM   2520  CB  TYR A 160       2.370  16.334 -23.226  1.00  0.72           C  
ATOM   2521  CG  TYR A 160       3.734  16.798 -23.621  1.00  0.72           C  
ATOM   2522  CD1 TYR A 160       4.696  15.860 -23.905  1.00  0.72           C  
ATOM   2523  CD2 TYR A 160       4.050  18.116 -23.652  1.00  0.72           C  
ATOM   2524  CE1 TYR A 160       5.954  16.253 -24.254  1.00  0.72           C  
ATOM   2525  CE2 TYR A 160       5.330  18.499 -23.973  1.00  0.72           C  
ATOM   2526  CZ  TYR A 160       6.270  17.580 -24.272  1.00  0.72           C  
ATOM   2527  OH  TYR A 160       7.534  17.985 -24.581  1.00  0.72           O  
ATOM   2528  H   TYR A 160       3.326  14.975 -20.938  1.00  0.72           H  
ATOM   2529  HA  TYR A 160       1.988  17.659 -21.578  1.00  0.72           H  
ATOM   2530 1HB  TYR A 160       2.295  15.272 -23.445  1.00  0.72           H  
ATOM   2531 2HB  TYR A 160       1.637  16.850 -23.845  1.00  0.72           H  
ATOM   2532  HD1 TYR A 160       4.446  14.800 -23.868  1.00  0.72           H  
ATOM   2533  HD2 TYR A 160       3.291  18.851 -23.414  1.00  0.72           H  
ATOM   2534  HE1 TYR A 160       6.706  15.510 -24.499  1.00  0.72           H  
ATOM   2535  HE2 TYR A 160       5.596  19.524 -23.994  1.00  0.72           H  
ATOM   2536  HH  TYR A 160       8.062  17.236 -24.874  1.00  0.72           H  
ATOM   2537  N   VAL A 161      -0.334  16.726 -21.341  1.00  0.76           N  
ATOM   2538  CA  VAL A 161      -1.602  16.069 -21.030  1.00  0.76           C  
ATOM   2539  C   VAL A 161      -2.571  16.177 -22.171  1.00  0.76           C  
ATOM   2540  O   VAL A 161      -2.902  17.272 -22.652  1.00  0.76           O  
ATOM   2541  CB  VAL A 161      -2.236  16.572 -19.731  1.00  0.76           C  
ATOM   2542  CG1 VAL A 161      -3.543  15.888 -19.509  1.00  0.76           C  
ATOM   2543  CG2 VAL A 161      -1.330  16.239 -18.579  1.00  0.76           C  
ATOM   2544  H   VAL A 161      -0.267  17.732 -21.534  1.00  0.76           H  
ATOM   2545  HA  VAL A 161      -1.414  15.006 -20.876  1.00  0.76           H  
ATOM   2546  HB  VAL A 161      -2.411  17.645 -19.796  1.00  0.76           H  
ATOM   2547 1HG1 VAL A 161      -3.978  16.251 -18.579  1.00  0.76           H  
ATOM   2548 2HG1 VAL A 161      -4.217  16.094 -20.334  1.00  0.76           H  
ATOM   2549 3HG1 VAL A 161      -3.377  14.809 -19.445  1.00  0.76           H  
ATOM   2550 1HG2 VAL A 161      -1.789  16.580 -17.655  1.00  0.76           H  
ATOM   2551 2HG2 VAL A 161      -1.185  15.167 -18.532  1.00  0.76           H  
ATOM   2552 3HG2 VAL A 161      -0.371  16.723 -18.721  1.00  0.76           H  
ATOM   2553  N   VAL A 162      -3.018  14.993 -22.574  1.00  0.79           N  
ATOM   2554  CA  VAL A 162      -3.904  14.814 -23.685  1.00  0.79           C  
ATOM   2555  C   VAL A 162      -5.342  14.570 -23.248  1.00  0.79           C  
ATOM   2556  O   VAL A 162      -5.695  13.606 -22.566  1.00  0.79           O  
ATOM   2557  CB  VAL A 162      -3.380  13.662 -24.543  1.00  0.79           C  
ATOM   2558  CG1 VAL A 162      -4.262  13.420 -25.689  1.00  0.79           C  
ATOM   2559  CG2 VAL A 162      -1.986  14.002 -25.006  1.00  0.79           C  
ATOM   2560  H   VAL A 162      -2.689  14.160 -22.086  1.00  0.79           H  
ATOM   2561  HA  VAL A 162      -3.870  15.713 -24.279  1.00  0.79           H  
ATOM   2562  HB  VAL A 162      -3.356  12.770 -23.952  1.00  0.79           H  
ATOM   2563 1HG1 VAL A 162      -3.879  12.599 -26.278  1.00  0.79           H  
ATOM   2564 2HG1 VAL A 162      -5.270  13.188 -25.353  1.00  0.79           H  
ATOM   2565 3HG1 VAL A 162      -4.259  14.320 -26.271  1.00  0.79           H  
ATOM   2566 1HG2 VAL A 162      -1.593  13.181 -25.600  1.00  0.79           H  
ATOM   2567 2HG2 VAL A 162      -2.011  14.911 -25.612  1.00  0.79           H  
ATOM   2568 3HG2 VAL A 162      -1.353  14.162 -24.141  1.00  0.79           H  
ATOM   2569  N   GLY A 163      -6.154  15.519 -23.629  1.00  0.83           N  
ATOM   2570  CA  GLY A 163      -7.591  15.608 -23.358  1.00  0.83           C  
ATOM   2571  C   GLY A 163      -8.329  15.066 -24.554  1.00  0.83           C  
ATOM   2572  O   GLY A 163      -8.952  15.830 -25.280  1.00  0.83           O  
ATOM   2573  H   GLY A 163      -5.707  16.224 -24.212  1.00  0.83           H  
ATOM   2574 1HA  GLY A 163      -7.840  15.032 -22.465  1.00  0.83           H  
ATOM   2575 2HA  GLY A 163      -7.886  16.639 -23.181  1.00  0.83           H  
ATOM   2576  N   ALA A 164      -8.260  13.761 -24.763  1.00  0.88           N  
ATOM   2577  CA  ALA A 164      -8.765  13.115 -25.977  1.00  0.88           C  
ATOM   2578  C   ALA A 164      -9.934  13.857 -26.644  1.00  0.88           C  
ATOM   2579  O   ALA A 164      -9.838  14.237 -27.814  1.00  0.88           O  
ATOM   2580  CB  ALA A 164      -9.206  11.697 -25.619  1.00  0.88           C  
ATOM   2581  H   ALA A 164      -7.776  13.197 -24.073  1.00  0.88           H  
ATOM   2582  HA  ALA A 164      -7.943  13.079 -26.688  1.00  0.88           H  
ATOM   2583 1HB  ALA A 164      -9.537  11.167 -26.495  1.00  0.88           H  
ATOM   2584 2HB  ALA A 164      -8.366  11.169 -25.178  1.00  0.88           H  
ATOM   2585 3HB  ALA A 164     -10.025  11.733 -24.898  1.00  0.88           H  
ATOM   2586  N   CYS A 165     -11.020  14.083 -25.922  1.00  0.92           N  
ATOM   2587  CA  CYS A 165     -12.171  14.756 -26.510  1.00  0.92           C  
ATOM   2588  C   CYS A 165     -13.012  15.315 -25.374  1.00  0.92           C  
ATOM   2589  O   CYS A 165     -13.445  14.573 -24.485  1.00  0.92           O  
ATOM   2590  CB  CYS A 165     -12.974  13.755 -27.361  1.00  0.92           C  
ATOM   2591  SG  CYS A 165     -14.331  14.369 -28.284  1.00  0.92           S  
ATOM   2592  H   CYS A 165     -11.050  13.781 -24.961  1.00  0.92           H  
ATOM   2593  HA  CYS A 165     -11.824  15.577 -27.139  1.00  0.92           H  
ATOM   2594 1HB  CYS A 165     -12.327  13.280 -28.039  1.00  0.92           H  
ATOM   2595 2HB  CYS A 165     -13.366  12.993 -26.719  1.00  0.92           H  
ATOM   2596  HG  CYS A 165     -13.655  15.329 -28.916  1.00  0.92           H  
ATOM   2597  N   PHE A 166     -13.284  16.616 -25.394  1.00  0.95           N  
ATOM   2598  CA  PHE A 166     -14.058  17.148 -24.284  1.00  0.95           C  
ATOM   2599  C   PHE A 166     -15.529  16.880 -24.451  1.00  0.95           C  
ATOM   2600  O   PHE A 166     -16.175  17.352 -25.399  1.00  0.95           O  
ATOM   2601  CB  PHE A 166     -13.903  18.655 -24.105  1.00  0.95           C  
ATOM   2602  CG  PHE A 166     -12.597  19.157 -23.566  1.00  0.95           C  
ATOM   2603  CD1 PHE A 166     -11.697  19.836 -24.365  1.00  0.95           C  
ATOM   2604  CD2 PHE A 166     -12.280  18.972 -22.244  1.00  0.95           C  
ATOM   2605  CE1 PHE A 166     -10.521  20.330 -23.830  1.00  0.95           C  
ATOM   2606  CE2 PHE A 166     -11.100  19.463 -21.719  1.00  0.95           C  
ATOM   2607  CZ  PHE A 166     -10.233  20.141 -22.494  1.00  0.95           C  
ATOM   2608  H   PHE A 166     -12.930  17.211 -26.129  1.00  0.95           H  
ATOM   2609  HA  PHE A 166     -13.721  16.661 -23.365  1.00  0.95           H  
ATOM   2610 1HB  PHE A 166     -14.076  19.144 -25.062  1.00  0.95           H  
ATOM   2611 2HB  PHE A 166     -14.686  19.002 -23.431  1.00  0.95           H  
ATOM   2612  HD1 PHE A 166     -11.924  19.995 -25.420  1.00  0.95           H  
ATOM   2613  HD2 PHE A 166     -12.984  18.432 -21.603  1.00  0.95           H  
ATOM   2614  HE1 PHE A 166      -9.821  20.869 -24.472  1.00  0.95           H  
ATOM   2615  HE2 PHE A 166     -10.868  19.305 -20.681  1.00  0.95           H  
ATOM   2616  HZ  PHE A 166      -9.311  20.527 -22.065  1.00  0.95           H  
ATOM   2617  N   ALA A 167     -16.077  16.196 -23.463  1.00  0.97           N  
ATOM   2618  CA  ALA A 167     -17.480  15.843 -23.445  1.00  0.97           C  
ATOM   2619  C   ALA A 167     -18.330  17.089 -23.498  1.00  0.97           C  
ATOM   2620  O   ALA A 167     -19.336  17.158 -24.222  1.00  0.97           O  
ATOM   2621  CB  ALA A 167     -17.786  15.075 -22.192  1.00  0.97           C  
ATOM   2622  H   ALA A 167     -15.470  15.870 -22.708  1.00  0.97           H  
ATOM   2623  HA  ALA A 167     -17.696  15.231 -24.319  1.00  0.97           H  
ATOM   2624 1HB  ALA A 167     -18.833  14.806 -22.186  1.00  0.97           H  
ATOM   2625 2HB  ALA A 167     -17.169  14.186 -22.164  1.00  0.97           H  
ATOM   2626 3HB  ALA A 167     -17.569  15.690 -21.321  1.00  0.97           H  
ATOM   2627  N   ALA A 168     -17.810  18.137 -22.847  1.00  0.97           N  
ATOM   2628  CA  ALA A 168     -18.442  19.437 -22.666  1.00  0.97           C  
ATOM   2629  C   ALA A 168     -18.882  20.044 -23.983  1.00  0.97           C  
ATOM   2630  O   ALA A 168     -19.821  20.840 -24.022  1.00  0.97           O  
ATOM   2631  CB  ALA A 168     -17.488  20.366 -21.976  1.00  0.97           C  
ATOM   2632  H   ALA A 168     -16.935  17.982 -22.369  1.00  0.97           H  
ATOM   2633  HA  ALA A 168     -19.301  19.326 -22.024  1.00  0.97           H  
ATOM   2634 1HB  ALA A 168     -17.966  21.331 -21.813  1.00  0.97           H  
ATOM   2635 2HB  ALA A 168     -17.200  19.940 -21.017  1.00  0.97           H  
ATOM   2636 3HB  ALA A 168     -16.600  20.509 -22.591  1.00  0.97           H  
ATOM   2637  N   TYR A 169     -18.174  19.722 -25.050  1.00  0.96           N  
ATOM   2638  CA  TYR A 169     -18.516  20.242 -26.346  1.00  0.96           C  
ATOM   2639  C   TYR A 169     -19.024  19.146 -27.265  1.00  0.96           C  
ATOM   2640  O   TYR A 169     -20.120  19.242 -27.811  1.00  0.96           O  
ATOM   2641  CB  TYR A 169     -17.312  20.961 -26.940  1.00  0.96           C  
ATOM   2642  CG  TYR A 169     -17.512  21.496 -28.338  1.00  0.96           C  
ATOM   2643  CD1 TYR A 169     -18.416  22.514 -28.597  1.00  0.96           C  
ATOM   2644  CD2 TYR A 169     -16.742  20.990 -29.351  1.00  0.96           C  
ATOM   2645  CE1 TYR A 169     -18.548  23.005 -29.888  1.00  0.96           C  
ATOM   2646  CE2 TYR A 169     -16.856  21.473 -30.619  1.00  0.96           C  
ATOM   2647  CZ  TYR A 169     -17.754  22.475 -30.899  1.00  0.96           C  
ATOM   2648  OH  TYR A 169     -17.856  22.961 -32.177  1.00  0.96           O  
ATOM   2649  H   TYR A 169     -17.421  19.043 -24.976  1.00  0.96           H  
ATOM   2650  HA  TYR A 169     -19.323  20.965 -26.232  1.00  0.96           H  
ATOM   2651 1HB  TYR A 169     -17.039  21.795 -26.294  1.00  0.96           H  
ATOM   2652 2HB  TYR A 169     -16.462  20.275 -26.961  1.00  0.96           H  
ATOM   2653  HD1 TYR A 169     -19.021  22.923 -27.789  1.00  0.96           H  
ATOM   2654  HD2 TYR A 169     -16.034  20.210 -29.136  1.00  0.96           H  
ATOM   2655  HE1 TYR A 169     -19.261  23.804 -30.103  1.00  0.96           H  
ATOM   2656  HE2 TYR A 169     -16.228  21.063 -31.406  1.00  0.96           H  
ATOM   2657  HH  TYR A 169     -18.603  23.566 -32.231  1.00  0.96           H  
ATOM   2658  N   PHE A 170     -18.239  18.092 -27.424  1.00  0.94           N  
ATOM   2659  CA  PHE A 170     -18.526  17.093 -28.438  1.00  0.94           C  
ATOM   2660  C   PHE A 170     -19.644  16.099 -28.097  1.00  0.94           C  
ATOM   2661  O   PHE A 170     -20.342  15.612 -28.991  1.00  0.94           O  
ATOM   2662  CB  PHE A 170     -17.261  16.328 -28.710  1.00  0.94           C  
ATOM   2663  CG  PHE A 170     -16.134  17.115 -29.380  1.00  0.94           C  
ATOM   2664  CD1 PHE A 170     -15.079  17.595 -28.611  1.00  0.94           C  
ATOM   2665  CD2 PHE A 170     -16.094  17.338 -30.743  1.00  0.94           C  
ATOM   2666  CE1 PHE A 170     -14.023  18.269 -29.179  1.00  0.94           C  
ATOM   2667  CE2 PHE A 170     -15.026  18.025 -31.316  1.00  0.94           C  
ATOM   2668  CZ  PHE A 170     -13.998  18.483 -30.536  1.00  0.94           C  
ATOM   2669  H   PHE A 170     -17.397  17.992 -26.859  1.00  0.94           H  
ATOM   2670  HA  PHE A 170     -18.818  17.623 -29.345  1.00  0.94           H  
ATOM   2671 1HB  PHE A 170     -16.884  15.931 -27.765  1.00  0.94           H  
ATOM   2672 2HB  PHE A 170     -17.504  15.507 -29.340  1.00  0.94           H  
ATOM   2673  HD1 PHE A 170     -15.096  17.421 -27.542  1.00  0.94           H  
ATOM   2674  HD2 PHE A 170     -16.904  16.965 -31.370  1.00  0.94           H  
ATOM   2675  HE1 PHE A 170     -13.209  18.633 -28.555  1.00  0.94           H  
ATOM   2676  HE2 PHE A 170     -14.989  18.207 -32.382  1.00  0.94           H  
ATOM   2677  HZ  PHE A 170     -13.164  19.018 -30.994  1.00  0.94           H  
ATOM   2678  N   ALA A 171     -19.808  15.744 -26.818  1.00  0.92           N  
ATOM   2679  CA  ALA A 171     -20.878  14.813 -26.468  1.00  0.92           C  
ATOM   2680  C   ALA A 171     -22.127  15.639 -26.263  1.00  0.92           C  
ATOM   2681  O   ALA A 171     -23.222  15.257 -26.664  1.00  0.92           O  
ATOM   2682  CB  ALA A 171     -20.554  14.003 -25.222  1.00  0.92           C  
ATOM   2683  H   ALA A 171     -19.254  16.159 -26.075  1.00  0.92           H  
ATOM   2684  HA  ALA A 171     -21.045  14.132 -27.300  1.00  0.92           H  
ATOM   2685 1HB  ALA A 171     -21.382  13.335 -24.987  1.00  0.92           H  
ATOM   2686 2HB  ALA A 171     -19.658  13.415 -25.395  1.00  0.92           H  
ATOM   2687 3HB  ALA A 171     -20.381  14.664 -24.395  1.00  0.92           H  
ATOM   2688  N   GLY A 172     -21.925  16.827 -25.698  1.00  0.89           N  
ATOM   2689  CA  GLY A 172     -23.001  17.758 -25.359  1.00  0.89           C  
ATOM   2690  C   GLY A 172     -23.881  18.011 -26.555  1.00  0.89           C  
ATOM   2691  O   GLY A 172     -25.092  17.813 -26.507  1.00  0.89           O  
ATOM   2692  H   GLY A 172     -20.974  17.058 -25.421  1.00  0.89           H  
ATOM   2693 1HA  GLY A 172     -23.597  17.360 -24.539  1.00  0.89           H  
ATOM   2694 2HA  GLY A 172     -22.570  18.700 -25.018  1.00  0.89           H  
ATOM   2695  N   ASN A 173     -23.257  18.398 -27.658  1.00  0.89           N  
ATOM   2696  CA  ASN A 173     -23.987  18.683 -28.880  1.00  0.89           C  
ATOM   2697  C   ASN A 173     -24.206  17.447 -29.765  1.00  0.89           C  
ATOM   2698  O   ASN A 173     -24.588  17.585 -30.928  1.00  0.89           O  
ATOM   2699  CB  ASN A 173     -23.268  19.782 -29.633  1.00  0.89           C  
ATOM   2700  CG  ASN A 173     -21.890  19.420 -30.135  1.00  0.89           C  
ATOM   2701  OD1 ASN A 173     -21.482  18.253 -30.155  1.00  0.89           O  
ATOM   2702  ND2 ASN A 173     -21.153  20.424 -30.525  1.00  0.89           N  
ATOM   2703  H   ASN A 173     -22.243  18.546 -27.640  1.00  0.89           H  
ATOM   2704  HA  ASN A 173     -24.974  19.058 -28.602  1.00  0.89           H  
ATOM   2705 1HB  ASN A 173     -23.850  20.026 -30.501  1.00  0.89           H  
ATOM   2706 2HB  ASN A 173     -23.197  20.674 -29.019  1.00  0.89           H  
ATOM   2707 1HD2 ASN A 173     -20.234  20.260 -30.867  1.00  0.89           H  
ATOM   2708 2HD2 ASN A 173     -21.525  21.369 -30.487  1.00  0.89           H  
ATOM   2709  N   LEU A 174     -23.926  16.244 -29.241  1.00  0.91           N  
ATOM   2710  CA  LEU A 174     -24.047  14.987 -29.980  1.00  0.91           C  
ATOM   2711  C   LEU A 174     -23.323  15.047 -31.320  1.00  0.91           C  
ATOM   2712  O   LEU A 174     -23.876  14.667 -32.352  1.00  0.91           O  
ATOM   2713  CB  LEU A 174     -25.517  14.599 -30.173  1.00  0.91           C  
ATOM   2714  CG  LEU A 174     -26.325  14.375 -28.863  1.00  0.91           C  
ATOM   2715  CD1 LEU A 174     -27.768  14.115 -29.209  1.00  0.91           C  
ATOM   2716  CD2 LEU A 174     -25.745  13.175 -28.097  1.00  0.91           C  
ATOM   2717  H   LEU A 174     -23.639  16.174 -28.269  1.00  0.91           H  
ATOM   2718  HA  LEU A 174     -23.573  14.208 -29.382  1.00  0.91           H  
ATOM   2719 1HB  LEU A 174     -26.014  15.379 -30.744  1.00  0.91           H  
ATOM   2720 2HB  LEU A 174     -25.554  13.674 -30.746  1.00  0.91           H  
ATOM   2721  HG  LEU A 174     -26.270  15.273 -28.237  1.00  0.91           H  
ATOM   2722 1HD1 LEU A 174     -28.333  13.966 -28.302  1.00  0.91           H  
ATOM   2723 2HD1 LEU A 174     -28.176  14.966 -29.752  1.00  0.91           H  
ATOM   2724 3HD1 LEU A 174     -27.821  13.223 -29.825  1.00  0.91           H  
ATOM   2725 1HD2 LEU A 174     -26.312  13.017 -27.180  1.00  0.91           H  
ATOM   2726 2HD2 LEU A 174     -25.806  12.280 -28.717  1.00  0.91           H  
ATOM   2727 3HD2 LEU A 174     -24.700  13.376 -27.845  1.00  0.91           H  
ATOM   2728  N   SER A 175     -22.097  15.577 -31.281  1.00  0.98           N  
ATOM   2729  CA  SER A 175     -21.189  15.770 -32.402  1.00  0.98           C  
ATOM   2730  C   SER A 175     -21.612  16.831 -33.433  1.00  0.98           C  
ATOM   2731  O   SER A 175     -20.914  17.019 -34.429  1.00  0.98           O  
ATOM   2732  CB  SER A 175     -20.948  14.437 -33.081  1.00  0.98           C  
ATOM   2733  OG  SER A 175     -20.468  13.513 -32.142  1.00  0.98           O  
ATOM   2734  H   SER A 175     -21.720  15.842 -30.370  1.00  0.98           H  
ATOM   2735  HA  SER A 175     -20.237  16.095 -31.978  1.00  0.98           H  
ATOM   2736 1HB  SER A 175     -21.852  14.061 -33.554  1.00  0.98           H  
ATOM   2737 2HB  SER A 175     -20.217  14.561 -33.866  1.00  0.98           H  
ATOM   2738  HG  SER A 175     -19.820  13.992 -31.612  1.00  0.98           H  
ATOM   2739  N   GLN A 176     -22.688  17.586 -33.187  1.00  1.08           N  
ATOM   2740  CA  GLN A 176     -23.052  18.645 -34.128  1.00  1.08           C  
ATOM   2741  C   GLN A 176     -22.210  19.896 -33.893  1.00  1.08           C  
ATOM   2742  O   GLN A 176     -22.454  20.686 -32.979  1.00  1.08           O  
ATOM   2743  CB  GLN A 176     -24.532  18.983 -34.039  1.00  1.08           C  
ATOM   2744  CG  GLN A 176     -24.939  20.025 -35.033  1.00  1.08           C  
ATOM   2745  CD  GLN A 176     -26.390  20.351 -34.985  1.00  1.08           C  
ATOM   2746  OE1 GLN A 176     -27.045  20.031 -34.010  1.00  1.08           O  
ATOM   2747  NE2 GLN A 176     -26.914  20.984 -36.028  1.00  1.08           N  
ATOM   2748  H   GLN A 176     -23.265  17.422 -32.362  1.00  1.08           H  
ATOM   2749  HA  GLN A 176     -22.849  18.294 -35.137  1.00  1.08           H  
ATOM   2750 1HB  GLN A 176     -25.120  18.082 -34.214  1.00  1.08           H  
ATOM   2751 2HB  GLN A 176     -24.764  19.334 -33.034  1.00  1.08           H  
ATOM   2752 1HG  GLN A 176     -24.393  20.910 -34.768  1.00  1.08           H  
ATOM   2753 2HG  GLN A 176     -24.677  19.694 -36.039  1.00  1.08           H  
ATOM   2754 1HE2 GLN A 176     -27.888  21.223 -36.033  1.00  1.08           H  
ATOM   2755 2HE2 GLN A 176     -26.337  21.229 -36.807  1.00  1.08           H  
ATOM   2756  N   MET A 177     -21.297  20.152 -34.816  1.00  1.19           N  
ATOM   2757  CA  MET A 177     -20.282  21.199 -34.675  1.00  1.19           C  
ATOM   2758  C   MET A 177     -20.734  22.641 -34.886  1.00  1.19           C  
ATOM   2759  O   MET A 177     -19.904  23.548 -34.929  1.00  1.19           O  
ATOM   2760  CB  MET A 177     -19.132  20.890 -35.615  1.00  1.19           C  
ATOM   2761  CG  MET A 177     -18.376  19.628 -35.263  1.00  1.19           C  
ATOM   2762  SD  MET A 177     -17.577  19.770 -33.661  1.00  1.19           S  
ATOM   2763  CE  MET A 177     -18.736  18.942 -32.581  1.00  1.19           C  
ATOM   2764  H   MET A 177     -21.215  19.503 -35.591  1.00  1.19           H  
ATOM   2765  HA  MET A 177     -19.902  21.140 -33.654  1.00  1.19           H  
ATOM   2766 1HB  MET A 177     -19.502  20.795 -36.634  1.00  1.19           H  
ATOM   2767 2HB  MET A 177     -18.431  21.717 -35.589  1.00  1.19           H  
ATOM   2768 1HG  MET A 177     -19.065  18.778 -35.237  1.00  1.19           H  
ATOM   2769 2HG  MET A 177     -17.615  19.425 -36.016  1.00  1.19           H  
ATOM   2770 1HE  MET A 177     -18.376  18.974 -31.555  1.00  1.19           H  
ATOM   2771 2HE  MET A 177     -19.690  19.437 -32.637  1.00  1.19           H  
ATOM   2772 3HE  MET A 177     -18.850  17.917 -32.893  1.00  1.19           H  
ATOM   2773  N   VAL A 178     -22.032  22.857 -35.035  1.00  1.28           N  
ATOM   2774  CA  VAL A 178     -22.549  24.210 -35.183  1.00  1.28           C  
ATOM   2775  C   VAL A 178     -23.358  24.649 -33.962  1.00  1.28           C  
ATOM   2776  O   VAL A 178     -23.917  25.747 -33.954  1.00  1.28           O  
ATOM   2777  CB  VAL A 178     -23.397  24.344 -36.455  1.00  1.28           C  
ATOM   2778  CG1 VAL A 178     -22.540  24.062 -37.675  1.00  1.28           C  
ATOM   2779  CG2 VAL A 178     -24.535  23.385 -36.403  1.00  1.28           C  
ATOM   2780  H   VAL A 178     -22.663  22.070 -35.008  1.00  1.28           H  
ATOM   2781  HA  VAL A 178     -21.703  24.890 -35.283  1.00  1.28           H  
ATOM   2782  HB  VAL A 178     -23.773  25.365 -36.526  1.00  1.28           H  
ATOM   2783 1HG1 VAL A 178     -23.143  24.170 -38.577  1.00  1.28           H  
ATOM   2784 2HG1 VAL A 178     -21.711  24.769 -37.705  1.00  1.28           H  
ATOM   2785 3HG1 VAL A 178     -22.150  23.046 -37.620  1.00  1.28           H  
ATOM   2786 1HG2 VAL A 178     -25.141  23.487 -37.301  1.00  1.28           H  
ATOM   2787 2HG2 VAL A 178     -24.128  22.396 -36.353  1.00  1.28           H  
ATOM   2788 3HG2 VAL A 178     -25.149  23.586 -35.521  1.00  1.28           H  
ATOM   2789  N   THR A 179     -23.418  23.799 -32.929  1.00  1.33           N  
ATOM   2790  CA  THR A 179     -24.152  24.150 -31.714  1.00  1.33           C  
ATOM   2791  C   THR A 179     -23.454  23.702 -30.423  1.00  1.33           C  
ATOM   2792  O   THR A 179     -22.346  23.165 -30.432  1.00  1.33           O  
ATOM   2793  CB  THR A 179     -25.585  23.558 -31.753  1.00  1.33           C  
ATOM   2794  OG1 THR A 179     -26.373  24.115 -30.667  1.00  1.33           O  
ATOM   2795  CG2 THR A 179     -25.530  22.069 -31.615  1.00  1.33           C  
ATOM   2796  H   THR A 179     -22.953  22.891 -32.985  1.00  1.33           H  
ATOM   2797  HA  THR A 179     -24.240  25.235 -31.673  1.00  1.33           H  
ATOM   2798  HB  THR A 179     -26.055  23.804 -32.705  1.00  1.33           H  
ATOM   2799  HG1 THR A 179     -26.938  23.386 -30.274  1.00  1.33           H  
ATOM   2800 1HG2 THR A 179     -26.538  21.657 -31.654  1.00  1.33           H  
ATOM   2801 2HG2 THR A 179     -24.938  21.655 -32.420  1.00  1.33           H  
ATOM   2802 3HG2 THR A 179     -25.085  21.826 -30.669  1.00  1.33           H  
ATOM   2803  N   LEU A 180     -24.110  23.996 -29.305  1.00  1.33           N  
ATOM   2804  CA  LEU A 180     -23.661  23.608 -27.970  1.00  1.33           C  
ATOM   2805  C   LEU A 180     -24.691  22.681 -27.361  1.00  1.33           C  
ATOM   2806  O   LEU A 180     -24.372  21.648 -26.775  1.00  1.33           O  
ATOM   2807  CB  LEU A 180     -23.454  24.833 -27.084  1.00  1.33           C  
ATOM   2808  CG  LEU A 180     -22.371  25.794 -27.560  1.00  1.33           C  
ATOM   2809  CD1 LEU A 180     -22.322  26.994 -26.634  1.00  1.33           C  
ATOM   2810  CD2 LEU A 180     -21.037  25.058 -27.590  1.00  1.33           C  
ATOM   2811  H   LEU A 180     -25.010  24.432 -29.440  1.00  1.33           H  
ATOM   2812  HA  LEU A 180     -22.717  23.069 -28.054  1.00  1.33           H  
ATOM   2813 1HB  LEU A 180     -24.392  25.383 -27.024  1.00  1.33           H  
ATOM   2814 2HB  LEU A 180     -23.190  24.495 -26.082  1.00  1.33           H  
ATOM   2815  HG  LEU A 180     -22.609  26.150 -28.563  1.00  1.33           H  
ATOM   2816 1HD1 LEU A 180     -21.553  27.687 -26.975  1.00  1.33           H  
ATOM   2817 2HD1 LEU A 180     -23.289  27.497 -26.639  1.00  1.33           H  
ATOM   2818 3HD1 LEU A 180     -22.090  26.663 -25.623  1.00  1.33           H  
ATOM   2819 1HD2 LEU A 180     -20.253  25.732 -27.935  1.00  1.33           H  
ATOM   2820 2HD2 LEU A 180     -20.793  24.701 -26.588  1.00  1.33           H  
ATOM   2821 3HD2 LEU A 180     -21.110  24.208 -28.269  1.00  1.33           H  
ATOM   2822  N   LEU A 181     -25.947  23.059 -27.518  1.00  1.29           N  
ATOM   2823  CA  LEU A 181     -27.026  22.246 -27.024  1.00  1.29           C  
ATOM   2824  C   LEU A 181     -27.533  21.480 -28.230  1.00  1.29           C  
ATOM   2825  O   LEU A 181     -27.570  22.039 -29.331  1.00  1.29           O  
ATOM   2826  CB  LEU A 181     -28.122  23.130 -26.428  1.00  1.29           C  
ATOM   2827  CG  LEU A 181     -27.660  24.029 -25.292  1.00  1.29           C  
ATOM   2828  CD1 LEU A 181     -28.816  24.889 -24.829  1.00  1.29           C  
ATOM   2829  CD2 LEU A 181     -27.128  23.170 -24.179  1.00  1.29           C  
ATOM   2830  H   LEU A 181     -26.153  23.926 -27.989  1.00  1.29           H  
ATOM   2831  HA  LEU A 181     -26.640  21.577 -26.262  1.00  1.29           H  
ATOM   2832 1HB  LEU A 181     -28.521  23.766 -27.216  1.00  1.29           H  
ATOM   2833 2HB  LEU A 181     -28.928  22.501 -26.054  1.00  1.29           H  
ATOM   2834  HG  LEU A 181     -26.867  24.689 -25.647  1.00  1.29           H  
ATOM   2835 1HD1 LEU A 181     -28.485  25.540 -24.020  1.00  1.29           H  
ATOM   2836 2HD1 LEU A 181     -29.173  25.498 -25.660  1.00  1.29           H  
ATOM   2837 3HD1 LEU A 181     -29.623  24.251 -24.474  1.00  1.29           H  
ATOM   2838 1HD2 LEU A 181     -26.785  23.800 -23.359  1.00  1.29           H  
ATOM   2839 2HD2 LEU A 181     -27.922  22.512 -23.825  1.00  1.29           H  
ATOM   2840 3HD2 LEU A 181     -26.294  22.573 -24.553  1.00  1.29           H  
ATOM   2841  N   PRO A 182     -27.936  20.223 -28.086  1.00  1.20           N  
ATOM   2842  CA  PRO A 182     -28.420  19.425 -29.179  1.00  1.20           C  
ATOM   2843  C   PRO A 182     -29.804  19.946 -29.604  1.00  1.20           C  
ATOM   2844  O   PRO A 182     -30.521  20.498 -28.774  1.00  1.20           O  
ATOM   2845  CB  PRO A 182     -28.461  18.027 -28.555  1.00  1.20           C  
ATOM   2846  CG  PRO A 182     -28.657  18.272 -27.076  1.00  1.20           C  
ATOM   2847  CD  PRO A 182     -27.934  19.566 -26.777  1.00  1.20           C  
ATOM   2848  HA  PRO A 182     -27.661  19.464 -29.963  1.00  1.20           H  
ATOM   2849 1HB  PRO A 182     -29.265  17.429 -29.000  1.00  1.20           H  
ATOM   2850 2HB  PRO A 182     -27.514  17.497 -28.766  1.00  1.20           H  
ATOM   2851 1HG  PRO A 182     -29.726  18.312 -26.830  1.00  1.20           H  
ATOM   2852 2HG  PRO A 182     -28.223  17.430 -26.516  1.00  1.20           H  
ATOM   2853 1HD  PRO A 182     -28.504  20.141 -26.039  1.00  1.20           H  
ATOM   2854 2HD  PRO A 182     -26.915  19.364 -26.442  1.00  1.20           H  
ATOM   2855  N   PRO A 183     -30.214  19.746 -30.870  1.00  1.11           N  
ATOM   2856  CA  PRO A 183     -31.533  20.019 -31.441  1.00  1.11           C  
ATOM   2857  C   PRO A 183     -32.684  19.275 -30.785  1.00  1.11           C  
ATOM   2858  O   PRO A 183     -33.844  19.606 -31.027  1.00  1.11           O  
ATOM   2859  CB  PRO A 183     -31.389  19.544 -32.876  1.00  1.11           C  
ATOM   2860  CG  PRO A 183     -29.932  19.633 -33.165  1.00  1.11           C  
ATOM   2861  CD  PRO A 183     -29.245  19.289 -31.873  1.00  1.11           C  
ATOM   2862  HA  PRO A 183     -31.715  21.102 -31.410  1.00  1.11           H  
ATOM   2863 1HB  PRO A 183     -31.792  18.542 -32.953  1.00  1.11           H  
ATOM   2864 2HB  PRO A 183     -31.989  20.176 -33.541  1.00  1.11           H  
ATOM   2865 1HG  PRO A 183     -29.662  18.943 -33.980  1.00  1.11           H  
ATOM   2866 2HG  PRO A 183     -29.674  20.642 -33.514  1.00  1.11           H  
ATOM   2867 1HD  PRO A 183     -29.052  18.208 -31.793  1.00  1.11           H  
ATOM   2868 2HD  PRO A 183     -28.337  19.891 -31.863  1.00  1.11           H  
ATOM   2869  N   LYS A 184     -32.381  18.197 -30.050  1.00  1.02           N  
ATOM   2870  CA  LYS A 184     -33.357  17.347 -29.343  1.00  1.02           C  
ATOM   2871  C   LYS A 184     -34.210  16.462 -30.273  1.00  1.02           C  
ATOM   2872  O   LYS A 184     -34.377  15.277 -30.006  1.00  1.02           O  
ATOM   2873  CB  LYS A 184     -34.256  18.212 -28.449  1.00  1.02           C  
ATOM   2874  CG  LYS A 184     -33.499  18.893 -27.307  1.00  1.02           C  
ATOM   2875  CD  LYS A 184     -34.406  19.803 -26.495  1.00  1.02           C  
ATOM   2876  CE  LYS A 184     -33.639  20.491 -25.369  1.00  1.02           C  
ATOM   2877  NZ  LYS A 184     -34.486  21.501 -24.658  1.00  1.02           N  
ATOM   2878  H   LYS A 184     -31.409  17.967 -29.931  1.00  1.02           H  
ATOM   2879  HA  LYS A 184     -32.795  16.678 -28.691  1.00  1.02           H  
ATOM   2880 1HB  LYS A 184     -34.800  18.956 -29.005  1.00  1.02           H  
ATOM   2881 2HB  LYS A 184     -35.002  17.568 -27.987  1.00  1.02           H  
ATOM   2882 1HG  LYS A 184     -33.065  18.145 -26.661  1.00  1.02           H  
ATOM   2883 2HG  LYS A 184     -32.688  19.493 -27.720  1.00  1.02           H  
ATOM   2884 1HD  LYS A 184     -34.830  20.564 -27.151  1.00  1.02           H  
ATOM   2885 2HD  LYS A 184     -35.221  19.219 -26.066  1.00  1.02           H  
ATOM   2886 1HE  LYS A 184     -33.311  19.740 -24.652  1.00  1.02           H  
ATOM   2887 2HE  LYS A 184     -32.760  20.990 -25.781  1.00  1.02           H  
ATOM   2888 1HZ  LYS A 184     -33.943  21.928 -23.919  1.00  1.02           H  
ATOM   2889 2HZ  LYS A 184     -34.779  22.212 -25.314  1.00  1.02           H  
ATOM   2890 3HZ  LYS A 184     -35.304  21.061 -24.263  1.00  1.02           H  
ATOM   2891  N   GLU A 185     -34.774  17.043 -31.327  1.00  0.93           N  
ATOM   2892  CA  GLU A 185     -35.589  16.332 -32.320  1.00  0.93           C  
ATOM   2893  C   GLU A 185     -34.771  15.508 -33.335  1.00  0.93           C  
ATOM   2894  O   GLU A 185     -35.187  14.411 -33.726  1.00  0.93           O  
ATOM   2895  CB  GLU A 185     -36.439  17.333 -33.106  1.00  0.93           C  
ATOM   2896  CG  GLU A 185     -37.445  16.711 -34.081  1.00  0.93           C  
ATOM   2897  CD  GLU A 185     -38.591  16.000 -33.379  1.00  0.93           C  
ATOM   2898  OE1 GLU A 185     -38.890  16.363 -32.255  1.00  0.93           O  
ATOM   2899  OE2 GLU A 185     -39.160  15.102 -33.951  1.00  0.93           O  
ATOM   2900  H   GLU A 185     -34.616  18.038 -31.432  1.00  0.93           H  
ATOM   2901  HA  GLU A 185     -36.246  15.645 -31.786  1.00  0.93           H  
ATOM   2902 1HB  GLU A 185     -36.991  17.964 -32.410  1.00  0.93           H  
ATOM   2903 2HB  GLU A 185     -35.780  17.985 -33.682  1.00  0.93           H  
ATOM   2904 1HG  GLU A 185     -37.855  17.497 -34.715  1.00  0.93           H  
ATOM   2905 2HG  GLU A 185     -36.918  16.002 -34.723  1.00  0.93           H  
ATOM   2906  N   LYS A 186     -33.634  16.067 -33.778  1.00  0.86           N  
ATOM   2907  CA  LYS A 186     -32.814  15.510 -34.868  1.00  0.86           C  
ATOM   2908  C   LYS A 186     -31.306  15.702 -34.658  1.00  0.86           C  
ATOM   2909  O   LYS A 186     -30.878  16.709 -34.109  1.00  0.86           O  
ATOM   2910  CB  LYS A 186     -33.242  16.166 -36.191  1.00  0.86           C  
ATOM   2911  CG  LYS A 186     -32.568  15.642 -37.457  1.00  0.86           C  
ATOM   2912  CD  LYS A 186     -33.219  16.241 -38.691  1.00  0.86           C  
ATOM   2913  CE  LYS A 186     -32.658  15.635 -39.954  1.00  0.86           C  
ATOM   2914  NZ  LYS A 186     -33.275  16.224 -41.178  1.00  0.86           N  
ATOM   2915  H   LYS A 186     -33.354  16.943 -33.363  1.00  0.86           H  
ATOM   2916  HA  LYS A 186     -33.001  14.439 -34.924  1.00  0.86           H  
ATOM   2917 1HB  LYS A 186     -34.319  16.031 -36.322  1.00  0.86           H  
ATOM   2918 2HB  LYS A 186     -33.055  17.237 -36.136  1.00  0.86           H  
ATOM   2919 1HG  LYS A 186     -31.512  15.913 -37.454  1.00  0.86           H  
ATOM   2920 2HG  LYS A 186     -32.637  14.562 -37.508  1.00  0.86           H  
ATOM   2921 1HD  LYS A 186     -34.295  16.041 -38.660  1.00  0.86           H  
ATOM   2922 2HD  LYS A 186     -33.063  17.317 -38.709  1.00  0.86           H  
ATOM   2923 1HE  LYS A 186     -31.580  15.792 -39.983  1.00  0.86           H  
ATOM   2924 2HE  LYS A 186     -32.858  14.562 -39.942  1.00  0.86           H  
ATOM   2925 1HZ  LYS A 186     -32.876  15.777 -41.990  1.00  0.86           H  
ATOM   2926 2HZ  LYS A 186     -34.281  16.075 -41.169  1.00  0.86           H  
ATOM   2927 3HZ  LYS A 186     -33.087  17.211 -41.206  1.00  0.86           H  
ATOM   2928  N   VAL A 187     -30.499  14.740 -35.097  1.00  0.81           N  
ATOM   2929  CA  VAL A 187     -29.042  14.846 -34.971  1.00  0.81           C  
ATOM   2930  C   VAL A 187     -28.276  14.569 -36.256  1.00  0.81           C  
ATOM   2931  O   VAL A 187     -28.608  13.655 -37.018  1.00  0.81           O  
ATOM   2932  CB  VAL A 187     -28.571  13.835 -33.920  1.00  0.81           C  
ATOM   2933  CG1 VAL A 187     -28.904  12.431 -34.387  1.00  0.81           C  
ATOM   2934  CG2 VAL A 187     -27.069  13.935 -33.633  1.00  0.81           C  
ATOM   2935  H   VAL A 187     -30.914  13.918 -35.518  1.00  0.81           H  
ATOM   2936  HA  VAL A 187     -28.799  15.854 -34.635  1.00  0.81           H  
ATOM   2937  HB  VAL A 187     -29.096  14.039 -33.051  1.00  0.81           H  
ATOM   2938 1HG1 VAL A 187     -28.621  11.721 -33.634  1.00  0.81           H  
ATOM   2939 2HG1 VAL A 187     -29.955  12.345 -34.570  1.00  0.81           H  
ATOM   2940 3HG1 VAL A 187     -28.364  12.219 -35.305  1.00  0.81           H  
ATOM   2941 1HG2 VAL A 187     -26.804  13.214 -32.865  1.00  0.81           H  
ATOM   2942 2HG2 VAL A 187     -26.495  13.715 -34.523  1.00  0.81           H  
ATOM   2943 3HG2 VAL A 187     -26.818  14.939 -33.284  1.00  0.81           H  
ATOM   2944  N   ASN A 188     -27.215  15.349 -36.453  1.00  0.76           N  
ATOM   2945  CA  ASN A 188     -26.302  15.142 -37.561  1.00  0.76           C  
ATOM   2946  C   ASN A 188     -25.156  14.264 -37.106  1.00  0.76           C  
ATOM   2947  O   ASN A 188     -24.466  14.575 -36.136  1.00  0.76           O  
ATOM   2948  CB  ASN A 188     -25.766  16.437 -38.118  1.00  0.76           C  
ATOM   2949  CG  ASN A 188     -26.807  17.274 -38.780  1.00  0.76           C  
ATOM   2950  OD1 ASN A 188     -27.763  16.763 -39.371  1.00  0.76           O  
ATOM   2951  ND2 ASN A 188     -26.632  18.565 -38.714  1.00  0.76           N  
ATOM   2952  H   ASN A 188     -27.026  16.090 -35.792  1.00  0.76           H  
ATOM   2953  HA  ASN A 188     -26.822  14.607 -38.359  1.00  0.76           H  
ATOM   2954 1HB  ASN A 188     -25.309  17.016 -37.312  1.00  0.76           H  
ATOM   2955 2HB  ASN A 188     -24.986  16.208 -38.821  1.00  0.76           H  
ATOM   2956 1HD2 ASN A 188     -27.290  19.181 -39.146  1.00  0.76           H  
ATOM   2957 2HD2 ASN A 188     -25.828  18.931 -38.248  1.00  0.76           H  
ATOM   2958  N   ILE A 189     -24.985  13.166 -37.802  1.00  0.73           N  
ATOM   2959  CA  ILE A 189     -23.952  12.192 -37.537  1.00  0.73           C  
ATOM   2960  C   ILE A 189     -22.928  12.238 -38.639  1.00  0.73           C  
ATOM   2961  O   ILE A 189     -23.267  12.297 -39.818  1.00  0.73           O  
ATOM   2962  CB  ILE A 189     -24.546  10.799 -37.381  1.00  0.73           C  
ATOM   2963  CG1 ILE A 189     -25.457  10.783 -36.158  1.00  0.73           C  
ATOM   2964  CG2 ILE A 189     -23.481   9.732 -37.319  1.00  0.73           C  
ATOM   2965  CD1 ILE A 189     -26.227   9.540 -36.050  1.00  0.73           C  
ATOM   2966  H   ILE A 189     -25.619  12.984 -38.579  1.00  0.73           H  
ATOM   2967  HA  ILE A 189     -23.454  12.452 -36.602  1.00  0.73           H  
ATOM   2968  HB  ILE A 189     -25.179  10.605 -38.242  1.00  0.73           H  
ATOM   2969 1HG1 ILE A 189     -24.856  10.913 -35.255  1.00  0.73           H  
ATOM   2970 2HG1 ILE A 189     -26.160  11.612 -36.228  1.00  0.73           H  
ATOM   2971 1HG2 ILE A 189     -23.967   8.765 -37.235  1.00  0.73           H  
ATOM   2972 2HG2 ILE A 189     -22.877   9.755 -38.231  1.00  0.73           H  
ATOM   2973 3HG2 ILE A 189     -22.850   9.900 -36.462  1.00  0.73           H  
ATOM   2974 1HD1 ILE A 189     -26.862   9.571 -35.182  1.00  0.73           H  
ATOM   2975 2HD1 ILE A 189     -26.828   9.423 -36.943  1.00  0.73           H  
ATOM   2976 3HD1 ILE A 189     -25.533   8.713 -35.969  1.00  0.73           H  
ATOM   2977  N   TYR A 190     -21.684  12.295 -38.256  1.00  0.71           N  
ATOM   2978  CA  TYR A 190     -20.619  12.418 -39.215  1.00  0.71           C  
ATOM   2979  C   TYR A 190     -20.064  11.048 -39.591  1.00  0.71           C  
ATOM   2980  O   TYR A 190     -19.660  10.257 -38.734  1.00  0.71           O  
ATOM   2981  CB  TYR A 190     -19.640  13.380 -38.605  1.00  0.71           C  
ATOM   2982  CG  TYR A 190     -20.267  14.767 -38.539  1.00  0.71           C  
ATOM   2983  CD1 TYR A 190     -21.109  15.108 -37.478  1.00  0.71           C  
ATOM   2984  CD2 TYR A 190     -19.996  15.688 -39.514  1.00  0.71           C  
ATOM   2985  CE1 TYR A 190     -21.662  16.365 -37.410  1.00  0.71           C  
ATOM   2986  CE2 TYR A 190     -20.544  16.954 -39.443  1.00  0.71           C  
ATOM   2987  CZ  TYR A 190     -21.374  17.296 -38.394  1.00  0.71           C  
ATOM   2988  OH  TYR A 190     -21.920  18.562 -38.335  1.00  0.71           O  
ATOM   2989  H   TYR A 190     -21.466  12.231 -37.264  1.00  0.71           H  
ATOM   2990  HA  TYR A 190     -21.011  12.863 -40.125  1.00  0.71           H  
ATOM   2991 1HB  TYR A 190     -19.381  13.061 -37.593  1.00  0.71           H  
ATOM   2992 2HB  TYR A 190     -18.766  13.423 -39.163  1.00  0.71           H  
ATOM   2993  HD1 TYR A 190     -21.334  14.377 -36.693  1.00  0.71           H  
ATOM   2994  HD2 TYR A 190     -19.348  15.414 -40.337  1.00  0.71           H  
ATOM   2995  HE1 TYR A 190     -22.319  16.615 -36.581  1.00  0.71           H  
ATOM   2996  HE2 TYR A 190     -20.327  17.687 -40.216  1.00  0.71           H  
ATOM   2997  HH  TYR A 190     -21.725  19.030 -39.152  1.00  0.71           H  
ATOM   2998  N   GLY A 191     -20.076  10.744 -40.880  1.00  0.70           N  
ATOM   2999  CA  GLY A 191     -19.673   9.424 -41.323  1.00  0.70           C  
ATOM   3000  C   GLY A 191     -20.808   8.490 -40.966  1.00  0.70           C  
ATOM   3001  O   GLY A 191     -21.934   8.942 -40.766  1.00  0.70           O  
ATOM   3002  H   GLY A 191     -20.386  11.419 -41.577  1.00  0.70           H  
ATOM   3003 1HA  GLY A 191     -19.506   9.423 -42.400  1.00  0.70           H  
ATOM   3004 2HA  GLY A 191     -18.751   9.121 -40.828  1.00  0.70           H  
ATOM   3005  N   ASP A 192     -20.541   7.190 -40.870  1.00  0.69           N  
ATOM   3006  CA  ASP A 192     -21.633   6.259 -40.586  1.00  0.69           C  
ATOM   3007  C   ASP A 192     -21.986   6.160 -39.104  1.00  0.69           C  
ATOM   3008  O   ASP A 192     -22.882   5.412 -38.722  1.00  0.69           O  
ATOM   3009  CB  ASP A 192     -21.279   4.863 -41.096  1.00  0.69           C  
ATOM   3010  CG  ASP A 192     -20.052   4.239 -40.398  1.00  0.69           C  
ATOM   3011  OD1 ASP A 192     -19.471   4.872 -39.522  1.00  0.69           O  
ATOM   3012  OD2 ASP A 192     -19.747   3.098 -40.694  1.00  0.69           O  
ATOM   3013  H   ASP A 192     -19.603   6.847 -41.025  1.00  0.69           H  
ATOM   3014  HA  ASP A 192     -22.520   6.607 -41.118  1.00  0.69           H  
ATOM   3015 1HB  ASP A 192     -22.132   4.203 -40.942  1.00  0.69           H  
ATOM   3016 2HB  ASP A 192     -21.088   4.904 -42.168  1.00  0.69           H  
ATOM   3017  N   GLY A 193     -21.282   6.919 -38.276  1.00  0.68           N  
ATOM   3018  CA  GLY A 193     -21.537   6.961 -36.855  1.00  0.68           C  
ATOM   3019  C   GLY A 193     -20.946   5.810 -36.045  1.00  0.68           C  
ATOM   3020  O   GLY A 193     -21.176   5.739 -34.835  1.00  0.68           O  
ATOM   3021  H   GLY A 193     -20.549   7.497 -38.664  1.00  0.68           H  
ATOM   3022 1HA  GLY A 193     -21.137   7.898 -36.483  1.00  0.68           H  
ATOM   3023 2HA  GLY A 193     -22.608   6.998 -36.701  1.00  0.68           H  
ATOM   3024  N   ASN A 194     -20.160   4.927 -36.680  1.00  0.68           N  
ATOM   3025  CA  ASN A 194     -19.591   3.759 -35.993  1.00  0.68           C  
ATOM   3026  C   ASN A 194     -18.171   3.973 -35.451  1.00  0.68           C  
ATOM   3027  O   ASN A 194     -17.529   3.034 -34.977  1.00  0.68           O  
ATOM   3028  CB  ASN A 194     -19.571   2.575 -36.941  1.00  0.68           C  
ATOM   3029  CG  ASN A 194     -20.925   1.991 -37.258  1.00  0.68           C  
ATOM   3030  OD1 ASN A 194     -21.759   1.789 -36.368  1.00  0.68           O  
ATOM   3031  ND2 ASN A 194     -21.165   1.721 -38.519  1.00  0.68           N  
ATOM   3032  H   ASN A 194     -19.980   5.025 -37.691  1.00  0.68           H  
ATOM   3033  HA  ASN A 194     -20.232   3.520 -35.144  1.00  0.68           H  
ATOM   3034 1HB  ASN A 194     -19.103   2.883 -37.878  1.00  0.68           H  
ATOM   3035 2HB  ASN A 194     -18.947   1.791 -36.516  1.00  0.68           H  
ATOM   3036 1HD2 ASN A 194     -22.045   1.339 -38.791  1.00  0.68           H  
ATOM   3037 2HD2 ASN A 194     -20.463   1.929 -39.238  1.00  0.68           H  
ATOM   3038  N   VAL A 195     -17.679   5.200 -35.516  1.00  0.68           N  
ATOM   3039  CA  VAL A 195     -16.335   5.522 -35.054  1.00  0.68           C  
ATOM   3040  C   VAL A 195     -16.290   5.781 -33.561  1.00  0.68           C  
ATOM   3041  O   VAL A 195     -16.966   6.680 -33.071  1.00  0.68           O  
ATOM   3042  CB  VAL A 195     -15.847   6.776 -35.792  1.00  0.68           C  
ATOM   3043  CG1 VAL A 195     -14.502   7.196 -35.299  1.00  0.68           C  
ATOM   3044  CG2 VAL A 195     -15.798   6.480 -37.259  1.00  0.68           C  
ATOM   3045  H   VAL A 195     -18.250   5.929 -35.913  1.00  0.68           H  
ATOM   3046  HA  VAL A 195     -15.677   4.684 -35.287  1.00  0.68           H  
ATOM   3047  HB  VAL A 195     -16.538   7.598 -35.605  1.00  0.68           H  
ATOM   3048 1HG1 VAL A 195     -14.184   8.085 -35.837  1.00  0.68           H  
ATOM   3049 2HG1 VAL A 195     -14.547   7.419 -34.232  1.00  0.68           H  
ATOM   3050 3HG1 VAL A 195     -13.798   6.390 -35.476  1.00  0.68           H  
ATOM   3051 1HG2 VAL A 195     -15.473   7.361 -37.789  1.00  0.68           H  
ATOM   3052 2HG2 VAL A 195     -15.099   5.667 -37.448  1.00  0.68           H  
ATOM   3053 3HG2 VAL A 195     -16.793   6.196 -37.610  1.00  0.68           H  
ATOM   3054  N   LYS A 196     -15.476   5.018 -32.835  1.00  0.68           N  
ATOM   3055  CA  LYS A 196     -15.405   5.198 -31.385  1.00  0.68           C  
ATOM   3056  C   LYS A 196     -14.530   6.372 -30.987  1.00  0.68           C  
ATOM   3057  O   LYS A 196     -13.386   6.496 -31.437  1.00  0.68           O  
ATOM   3058  CB  LYS A 196     -14.895   3.935 -30.698  1.00  0.68           C  
ATOM   3059  CG  LYS A 196     -15.826   2.768 -30.731  1.00  0.68           C  
ATOM   3060  CD  LYS A 196     -15.259   1.572 -30.000  1.00  0.68           C  
ATOM   3061  CE  LYS A 196     -16.239   0.413 -30.016  1.00  0.68           C  
ATOM   3062  NZ  LYS A 196     -15.707  -0.770 -29.292  1.00  0.68           N  
ATOM   3063  H   LYS A 196     -14.934   4.295 -33.287  1.00  0.68           H  
ATOM   3064  HA  LYS A 196     -16.407   5.401 -31.016  1.00  0.68           H  
ATOM   3065 1HB  LYS A 196     -13.971   3.623 -31.174  1.00  0.68           H  
ATOM   3066 2HB  LYS A 196     -14.669   4.165 -29.664  1.00  0.68           H  
ATOM   3067 1HG  LYS A 196     -16.739   3.059 -30.226  1.00  0.68           H  
ATOM   3068 2HG  LYS A 196     -16.056   2.497 -31.763  1.00  0.68           H  
ATOM   3069 1HD  LYS A 196     -14.325   1.261 -30.472  1.00  0.68           H  
ATOM   3070 2HD  LYS A 196     -15.052   1.837 -28.968  1.00  0.68           H  
ATOM   3071 1HE  LYS A 196     -17.171   0.729 -29.543  1.00  0.68           H  
ATOM   3072 2HE  LYS A 196     -16.445   0.134 -31.050  1.00  0.68           H  
ATOM   3073 1HZ  LYS A 196     -16.385  -1.519 -29.322  1.00  0.68           H  
ATOM   3074 2HZ  LYS A 196     -14.848  -1.077 -29.729  1.00  0.68           H  
ATOM   3075 3HZ  LYS A 196     -15.525  -0.518 -28.330  1.00  0.68           H  
ATOM   3076  N   VAL A 197     -15.063   7.198 -30.102  1.00  0.68           N  
ATOM   3077  CA  VAL A 197     -14.411   8.378 -29.556  1.00  0.68           C  
ATOM   3078  C   VAL A 197     -14.373   8.325 -28.037  1.00  0.68           C  
ATOM   3079  O   VAL A 197     -15.353   7.944 -27.391  1.00  0.68           O  
ATOM   3080  CB  VAL A 197     -15.136   9.635 -30.054  1.00  0.68           C  
ATOM   3081  CG1 VAL A 197     -14.558  10.888 -29.428  1.00  0.68           C  
ATOM   3082  CG2 VAL A 197     -15.008   9.684 -31.572  1.00  0.68           C  
ATOM   3083  H   VAL A 197     -16.021   7.023 -29.806  1.00  0.68           H  
ATOM   3084  HA  VAL A 197     -13.385   8.408 -29.926  1.00  0.68           H  
ATOM   3085  HB  VAL A 197     -16.185   9.581 -29.784  1.00  0.68           H  
ATOM   3086 1HG1 VAL A 197     -15.085  11.754 -29.803  1.00  0.68           H  
ATOM   3087 2HG1 VAL A 197     -14.661  10.850 -28.343  1.00  0.68           H  
ATOM   3088 3HG1 VAL A 197     -13.544  10.961 -29.680  1.00  0.68           H  
ATOM   3089 1HG2 VAL A 197     -15.509  10.547 -31.947  1.00  0.68           H  
ATOM   3090 2HG2 VAL A 197     -13.957   9.728 -31.840  1.00  0.68           H  
ATOM   3091 3HG2 VAL A 197     -15.452   8.801 -32.020  1.00  0.68           H  
ATOM   3092  N   VAL A 198     -13.229   8.655 -27.452  1.00  0.69           N  
ATOM   3093  CA  VAL A 198     -13.148   8.587 -26.008  1.00  0.69           C  
ATOM   3094  C   VAL A 198     -13.404   9.971 -25.448  1.00  0.69           C  
ATOM   3095  O   VAL A 198     -12.683  10.906 -25.787  1.00  0.69           O  
ATOM   3096  CB  VAL A 198     -11.766   8.139 -25.554  1.00  0.69           C  
ATOM   3097  CG1 VAL A 198     -11.785   8.021 -24.058  1.00  0.69           C  
ATOM   3098  CG2 VAL A 198     -11.344   6.879 -26.275  1.00  0.69           C  
ATOM   3099  H   VAL A 198     -12.433   8.949 -28.000  1.00  0.69           H  
ATOM   3100  HA  VAL A 198     -13.898   7.907 -25.624  1.00  0.69           H  
ATOM   3101  HB  VAL A 198     -11.037   8.914 -25.793  1.00  0.69           H  
ATOM   3102 1HG1 VAL A 198     -10.836   7.720 -23.749  1.00  0.69           H  
ATOM   3103 2HG1 VAL A 198     -12.047   8.976 -23.603  1.00  0.69           H  
ATOM   3104 3HG1 VAL A 198     -12.512   7.271 -23.747  1.00  0.69           H  
ATOM   3105 1HG2 VAL A 198     -10.346   6.586 -25.951  1.00  0.69           H  
ATOM   3106 2HG2 VAL A 198     -12.023   6.098 -26.075  1.00  0.69           H  
ATOM   3107 3HG2 VAL A 198     -11.327   7.069 -27.346  1.00  0.69           H  
ATOM   3108  N   PHE A 199     -14.409  10.095 -24.590  1.00  0.70           N  
ATOM   3109  CA  PHE A 199     -14.779  11.402 -24.064  1.00  0.70           C  
ATOM   3110  C   PHE A 199     -14.419  11.554 -22.602  1.00  0.70           C  
ATOM   3111  O   PHE A 199     -14.424  10.585 -21.844  1.00  0.70           O  
ATOM   3112  CB  PHE A 199     -16.279  11.611 -24.178  1.00  0.70           C  
ATOM   3113  CG  PHE A 199     -16.800  11.605 -25.554  1.00  0.70           C  
ATOM   3114  CD1 PHE A 199     -17.148  10.400 -26.143  1.00  0.70           C  
ATOM   3115  CD2 PHE A 199     -16.953  12.770 -26.273  1.00  0.70           C  
ATOM   3116  CE1 PHE A 199     -17.631  10.363 -27.415  1.00  0.70           C  
ATOM   3117  CE2 PHE A 199     -17.443  12.722 -27.551  1.00  0.70           C  
ATOM   3118  CZ  PHE A 199     -17.774  11.524 -28.118  1.00  0.70           C  
ATOM   3119  H   PHE A 199     -14.952   9.265 -24.345  1.00  0.70           H  
ATOM   3120  HA  PHE A 199     -14.259  12.173 -24.630  1.00  0.70           H  
ATOM   3121 1HB  PHE A 199     -16.781  10.826 -23.625  1.00  0.70           H  
ATOM   3122 2HB  PHE A 199     -16.541  12.555 -23.722  1.00  0.70           H  
ATOM   3123  HD1 PHE A 199     -17.026   9.470 -25.579  1.00  0.70           H  
ATOM   3124  HD2 PHE A 199     -16.680  13.725 -25.823  1.00  0.70           H  
ATOM   3125  HE1 PHE A 199     -17.894   9.403 -27.872  1.00  0.70           H  
ATOM   3126  HE2 PHE A 199     -17.565  13.625 -28.114  1.00  0.70           H  
ATOM   3127  HZ  PHE A 199     -18.151  11.493 -29.130  1.00  0.70           H  
ATOM   3128  N   ALA A 200     -14.147  12.780 -22.192  1.00  0.71           N  
ATOM   3129  CA  ALA A 200     -13.912  13.053 -20.781  1.00  0.71           C  
ATOM   3130  C   ALA A 200     -14.403  14.450 -20.432  1.00  0.71           C  
ATOM   3131  O   ALA A 200     -14.391  15.354 -21.271  1.00  0.71           O  
ATOM   3132  CB  ALA A 200     -12.428  12.897 -20.462  1.00  0.71           C  
ATOM   3133  H   ALA A 200     -14.083  13.524 -22.889  1.00  0.71           H  
ATOM   3134  HA  ALA A 200     -14.485  12.341 -20.187  1.00  0.71           H  
ATOM   3135 1HB  ALA A 200     -12.258  13.090 -19.402  1.00  0.71           H  
ATOM   3136 2HB  ALA A 200     -12.109  11.882 -20.702  1.00  0.71           H  
ATOM   3137 3HB  ALA A 200     -11.862  13.595 -21.050  1.00  0.71           H  
ATOM   3138  N   ASP A 201     -14.841  14.632 -19.194  1.00  0.71           N  
ATOM   3139  CA  ASP A 201     -15.281  15.938 -18.728  1.00  0.71           C  
ATOM   3140  C   ASP A 201     -14.102  16.883 -18.540  1.00  0.71           C  
ATOM   3141  O   ASP A 201     -12.990  16.453 -18.222  1.00  0.71           O  
ATOM   3142  CB  ASP A 201     -16.048  15.835 -17.412  1.00  0.71           C  
ATOM   3143  CG  ASP A 201     -16.861  17.090 -17.102  1.00  0.71           C  
ATOM   3144  OD1 ASP A 201     -17.958  17.171 -17.595  1.00  0.71           O  
ATOM   3145  OD2 ASP A 201     -16.359  17.988 -16.441  1.00  0.71           O  
ATOM   3146  H   ASP A 201     -14.855  13.851 -18.543  1.00  0.71           H  
ATOM   3147  HA  ASP A 201     -15.945  16.368 -19.478  1.00  0.71           H  
ATOM   3148 1HB  ASP A 201     -16.718  14.979 -17.450  1.00  0.71           H  
ATOM   3149 2HB  ASP A 201     -15.354  15.657 -16.596  1.00  0.71           H  
ATOM   3150  N   GLU A 202     -14.353  18.179 -18.683  1.00  0.71           N  
ATOM   3151  CA  GLU A 202     -13.327  19.194 -18.461  1.00  0.71           C  
ATOM   3152  C   GLU A 202     -12.784  19.128 -17.027  1.00  0.71           C  
ATOM   3153  O   GLU A 202     -11.606  19.391 -16.784  1.00  0.71           O  
ATOM   3154  CB  GLU A 202     -13.898  20.587 -18.726  1.00  0.71           C  
ATOM   3155  CG  GLU A 202     -14.245  20.925 -20.161  1.00  0.71           C  
ATOM   3156  CD  GLU A 202     -15.013  22.255 -20.325  1.00  0.71           C  
ATOM   3157  OE1 GLU A 202     -15.345  22.892 -19.334  1.00  0.71           O  
ATOM   3158  OE2 GLU A 202     -15.278  22.611 -21.452  1.00  0.71           O  
ATOM   3159  H   GLU A 202     -15.294  18.469 -18.927  1.00  0.71           H  
ATOM   3160  HA  GLU A 202     -12.501  19.001 -19.143  1.00  0.71           H  
ATOM   3161 1HB  GLU A 202     -14.795  20.721 -18.125  1.00  0.71           H  
ATOM   3162 2HB  GLU A 202     -13.173  21.321 -18.434  1.00  0.71           H  
ATOM   3163 1HG  GLU A 202     -13.317  21.034 -20.701  1.00  0.71           H  
ATOM   3164 2HG  GLU A 202     -14.802  20.106 -20.605  1.00  0.71           H  
ATOM   3165  N   ASP A 203     -13.658  18.810 -16.060  1.00  0.71           N  
ATOM   3166  CA  ASP A 203     -13.246  18.731 -14.662  1.00  0.71           C  
ATOM   3167  C   ASP A 203     -12.375  17.520 -14.421  1.00  0.71           C  
ATOM   3168  O   ASP A 203     -11.378  17.597 -13.701  1.00  0.71           O  
ATOM   3169  CB  ASP A 203     -14.459  18.717 -13.728  1.00  0.71           C  
ATOM   3170  CG  ASP A 203     -14.087  18.620 -12.240  1.00  0.71           C  
ATOM   3171  OD1 ASP A 203     -13.361  19.452 -11.720  1.00  0.71           O  
ATOM   3172  OD2 ASP A 203     -14.541  17.703 -11.578  1.00  0.71           O  
ATOM   3173  H   ASP A 203     -14.633  18.587 -16.296  1.00  0.71           H  
ATOM   3174  HA  ASP A 203     -12.656  19.616 -14.429  1.00  0.71           H  
ATOM   3175 1HB  ASP A 203     -15.051  19.617 -13.894  1.00  0.71           H  
ATOM   3176 2HB  ASP A 203     -15.096  17.863 -13.989  1.00  0.71           H  
ATOM   3177  N   ASP A 204     -12.738  16.394 -15.027  1.00  0.70           N  
ATOM   3178  CA  ASP A 204     -11.966  15.177 -14.835  1.00  0.70           C  
ATOM   3179  C   ASP A 204     -10.558  15.445 -15.348  1.00  0.70           C  
ATOM   3180  O   ASP A 204      -9.563  15.122 -14.695  1.00  0.70           O  
ATOM   3181  CB  ASP A 204     -12.601  14.040 -15.630  1.00  0.70           C  
ATOM   3182  CG  ASP A 204     -13.962  13.603 -15.065  1.00  0.70           C  
ATOM   3183  OD1 ASP A 204     -14.265  13.946 -13.954  1.00  0.70           O  
ATOM   3184  OD2 ASP A 204     -14.712  12.962 -15.780  1.00  0.70           O  
ATOM   3185  H   ASP A 204     -13.554  16.397 -15.621  1.00  0.70           H  
ATOM   3186  HA  ASP A 204     -11.925  14.928 -13.774  1.00  0.70           H  
ATOM   3187 1HB  ASP A 204     -12.733  14.352 -16.669  1.00  0.70           H  
ATOM   3188 2HB  ASP A 204     -11.933  13.181 -15.632  1.00  0.70           H  
ATOM   3189  N   ILE A 205     -10.487  16.137 -16.485  1.00  0.69           N  
ATOM   3190  CA  ILE A 205      -9.216  16.488 -17.078  1.00  0.69           C  
ATOM   3191  C   ILE A 205      -8.407  17.425 -16.191  1.00  0.69           C  
ATOM   3192  O   ILE A 205      -7.206  17.205 -15.982  1.00  0.69           O  
ATOM   3193  CB  ILE A 205      -9.438  17.046 -18.491  1.00  0.69           C  
ATOM   3194  CG1 ILE A 205      -9.906  15.897 -19.411  1.00  0.69           C  
ATOM   3195  CG2 ILE A 205      -8.216  17.686 -19.023  1.00  0.69           C  
ATOM   3196  CD1 ILE A 205     -10.431  16.336 -20.722  1.00  0.69           C  
ATOM   3197  H   ILE A 205     -11.350  16.385 -16.972  1.00  0.69           H  
ATOM   3198  HA  ILE A 205      -8.654  15.581 -17.179  1.00  0.69           H  
ATOM   3199  HB  ILE A 205     -10.241  17.783 -18.455  1.00  0.69           H  
ATOM   3200 1HG1 ILE A 205      -9.058  15.257 -19.602  1.00  0.69           H  
ATOM   3201 2HG1 ILE A 205     -10.679  15.319 -18.903  1.00  0.69           H  
ATOM   3202 1HG2 ILE A 205      -8.430  18.074 -20.016  1.00  0.69           H  
ATOM   3203 2HG2 ILE A 205      -7.910  18.503 -18.375  1.00  0.69           H  
ATOM   3204 3HG2 ILE A 205      -7.422  16.959 -19.076  1.00  0.69           H  
ATOM   3205 1HD1 ILE A 205     -10.715  15.482 -21.318  1.00  0.69           H  
ATOM   3206 2HD1 ILE A 205     -11.302  16.949 -20.541  1.00  0.69           H  
ATOM   3207 3HD1 ILE A 205      -9.670  16.903 -21.252  1.00  0.69           H  
ATOM   3208  N   ALA A 206      -9.043  18.454 -15.638  1.00  0.68           N  
ATOM   3209  CA  ALA A 206      -8.341  19.363 -14.744  1.00  0.68           C  
ATOM   3210  C   ALA A 206      -7.785  18.639 -13.515  1.00  0.68           C  
ATOM   3211  O   ALA A 206      -6.656  18.908 -13.086  1.00  0.68           O  
ATOM   3212  CB  ALA A 206      -9.274  20.444 -14.299  1.00  0.68           C  
ATOM   3213  H   ALA A 206     -10.027  18.622 -15.855  1.00  0.68           H  
ATOM   3214  HA  ALA A 206      -7.507  19.803 -15.291  1.00  0.68           H  
ATOM   3215 1HB  ALA A 206      -8.751  21.123 -13.656  1.00  0.68           H  
ATOM   3216 2HB  ALA A 206      -9.645  20.970 -15.174  1.00  0.68           H  
ATOM   3217 3HB  ALA A 206     -10.109  20.001 -13.756  1.00  0.68           H  
ATOM   3218  N   LYS A 207      -8.547  17.682 -12.976  1.00  0.68           N  
ATOM   3219  CA  LYS A 207      -8.082  16.942 -11.813  1.00  0.68           C  
ATOM   3220  C   LYS A 207      -6.916  16.038 -12.170  1.00  0.68           C  
ATOM   3221  O   LYS A 207      -5.925  15.990 -11.436  1.00  0.68           O  
ATOM   3222  CB  LYS A 207      -9.226  16.154 -11.174  1.00  0.68           C  
ATOM   3223  CG  LYS A 207     -10.246  17.063 -10.437  1.00  0.68           C  
ATOM   3224  CD  LYS A 207     -11.315  16.257  -9.723  1.00  0.68           C  
ATOM   3225  CE  LYS A 207     -12.141  17.134  -8.747  1.00  0.68           C  
ATOM   3226  NZ  LYS A 207     -13.111  18.058  -9.427  1.00  0.68           N  
ATOM   3227  H   LYS A 207      -9.480  17.497 -13.354  1.00  0.68           H  
ATOM   3228  HA  LYS A 207      -7.724  17.657 -11.076  1.00  0.68           H  
ATOM   3229 1HB  LYS A 207      -9.769  15.611 -11.956  1.00  0.68           H  
ATOM   3230 2HB  LYS A 207      -8.829  15.421 -10.473  1.00  0.68           H  
ATOM   3231 1HG  LYS A 207      -9.725  17.686  -9.710  1.00  0.68           H  
ATOM   3232 2HG  LYS A 207     -10.737  17.719 -11.164  1.00  0.68           H  
ATOM   3233 1HD  LYS A 207     -12.001  15.842 -10.472  1.00  0.68           H  
ATOM   3234 2HD  LYS A 207     -10.858  15.435  -9.176  1.00  0.68           H  
ATOM   3235 1HE  LYS A 207     -12.695  16.478  -8.080  1.00  0.68           H  
ATOM   3236 2HE  LYS A 207     -11.449  17.735  -8.157  1.00  0.68           H  
ATOM   3237 1HZ  LYS A 207     -13.611  18.586  -8.748  1.00  0.68           H  
ATOM   3238 2HZ  LYS A 207     -12.684  18.722 -10.090  1.00  0.68           H  
ATOM   3239 3HZ  LYS A 207     -13.784  17.543  -9.988  1.00  0.68           H  
ATOM   3240  N   TYR A 208      -6.984  15.370 -13.323  1.00  0.68           N  
ATOM   3241  CA  TYR A 208      -5.868  14.530 -13.721  1.00  0.68           C  
ATOM   3242  C   TYR A 208      -4.644  15.406 -13.946  1.00  0.68           C  
ATOM   3243  O   TYR A 208      -3.533  15.035 -13.566  1.00  0.68           O  
ATOM   3244  CB  TYR A 208      -6.184  13.737 -14.981  1.00  0.68           C  
ATOM   3245  CG  TYR A 208      -7.159  12.574 -14.796  1.00  0.68           C  
ATOM   3246  CD1 TYR A 208      -8.319  12.537 -15.538  1.00  0.68           C  
ATOM   3247  CD2 TYR A 208      -6.889  11.552 -13.902  1.00  0.68           C  
ATOM   3248  CE1 TYR A 208      -9.209  11.503 -15.400  1.00  0.68           C  
ATOM   3249  CE2 TYR A 208      -7.781  10.499 -13.771  1.00  0.68           C  
ATOM   3250  CZ  TYR A 208      -8.939  10.481 -14.516  1.00  0.68           C  
ATOM   3251  OH  TYR A 208      -9.842   9.458 -14.383  1.00  0.68           O  
ATOM   3252  H   TYR A 208      -7.823  15.425 -13.904  1.00  0.68           H  
ATOM   3253  HA  TYR A 208      -5.643  13.835 -12.912  1.00  0.68           H  
ATOM   3254 1HB  TYR A 208      -6.621  14.419 -15.709  1.00  0.68           H  
ATOM   3255 2HB  TYR A 208      -5.262  13.348 -15.413  1.00  0.68           H  
ATOM   3256  HD1 TYR A 208      -8.531  13.338 -16.237  1.00  0.68           H  
ATOM   3257  HD2 TYR A 208      -5.979  11.572 -13.310  1.00  0.68           H  
ATOM   3258  HE1 TYR A 208     -10.125  11.492 -15.991  1.00  0.68           H  
ATOM   3259  HE2 TYR A 208      -7.576   9.688 -13.081  1.00  0.68           H  
ATOM   3260  HH  TYR A 208      -9.568   8.874 -13.662  1.00  0.68           H  
ATOM   3261  N   THR A 209      -4.842  16.595 -14.529  1.00  0.69           N  
ATOM   3262  CA  THR A 209      -3.724  17.484 -14.799  1.00  0.69           C  
ATOM   3263  C   THR A 209      -3.028  17.803 -13.482  1.00  0.69           C  
ATOM   3264  O   THR A 209      -1.811  17.624 -13.375  1.00  0.69           O  
ATOM   3265  CB  THR A 209      -4.203  18.794 -15.470  1.00  0.69           C  
ATOM   3266  OG1 THR A 209      -4.851  18.478 -16.714  1.00  0.69           O  
ATOM   3267  CG2 THR A 209      -3.032  19.746 -15.736  1.00  0.69           C  
ATOM   3268  H   THR A 209      -5.778  16.866 -14.831  1.00  0.69           H  
ATOM   3269  HA  THR A 209      -3.019  16.979 -15.459  1.00  0.69           H  
ATOM   3270  HB  THR A 209      -4.912  19.289 -14.819  1.00  0.69           H  
ATOM   3271  HG1 THR A 209      -5.605  17.866 -16.523  1.00  0.69           H  
ATOM   3272 1HG2 THR A 209      -3.401  20.656 -16.205  1.00  0.69           H  
ATOM   3273 2HG2 THR A 209      -2.536  19.998 -14.795  1.00  0.69           H  
ATOM   3274 3HG2 THR A 209      -2.331  19.259 -16.398  1.00  0.69           H  
ATOM   3275  N   ALA A 210      -3.812  18.191 -12.460  1.00  0.71           N  
ATOM   3276  CA  ALA A 210      -3.271  18.548 -11.149  1.00  0.71           C  
ATOM   3277  C   ALA A 210      -2.494  17.392 -10.520  1.00  0.71           C  
ATOM   3278  O   ALA A 210      -1.485  17.600  -9.830  1.00  0.71           O  
ATOM   3279  CB  ALA A 210      -4.383  18.984 -10.220  1.00  0.71           C  
ATOM   3280  H   ALA A 210      -4.817  18.288 -12.621  1.00  0.71           H  
ATOM   3281  HA  ALA A 210      -2.596  19.376 -11.287  1.00  0.71           H  
ATOM   3282 1HB  ALA A 210      -3.965  19.280  -9.258  1.00  0.71           H  
ATOM   3283 2HB  ALA A 210      -4.914  19.829 -10.662  1.00  0.71           H  
ATOM   3284 3HB  ALA A 210      -5.078  18.157 -10.073  1.00  0.71           H  
ATOM   3285  N   LYS A 211      -2.937  16.159 -10.769  1.00  0.73           N  
ATOM   3286  CA  LYS A 211      -2.221  15.029 -10.210  1.00  0.73           C  
ATOM   3287  C   LYS A 211      -0.893  14.833 -10.948  1.00  0.73           C  
ATOM   3288  O   LYS A 211       0.143  14.589 -10.324  1.00  0.73           O  
ATOM   3289  CB  LYS A 211      -3.043  13.747 -10.332  1.00  0.73           C  
ATOM   3290  CG  LYS A 211      -4.340  13.669  -9.525  1.00  0.73           C  
ATOM   3291  CD  LYS A 211      -4.108  13.646  -8.026  1.00  0.73           C  
ATOM   3292  CE  LYS A 211      -5.427  13.422  -7.286  1.00  0.73           C  
ATOM   3293  NZ  LYS A 211      -5.263  13.460  -5.795  1.00  0.73           N  
ATOM   3294  H   LYS A 211      -3.792  16.017 -11.310  1.00  0.73           H  
ATOM   3295  HA  LYS A 211      -2.009  15.228  -9.160  1.00  0.73           H  
ATOM   3296 1HB  LYS A 211      -3.292  13.575 -11.382  1.00  0.73           H  
ATOM   3297 2HB  LYS A 211      -2.428  12.926 -10.009  1.00  0.73           H  
ATOM   3298 1HG  LYS A 211      -4.949  14.533  -9.753  1.00  0.73           H  
ATOM   3299 2HG  LYS A 211      -4.890  12.774  -9.820  1.00  0.73           H  
ATOM   3300 1HD  LYS A 211      -3.409  12.850  -7.769  1.00  0.73           H  
ATOM   3301 2HD  LYS A 211      -3.689  14.603  -7.704  1.00  0.73           H  
ATOM   3302 1HE  LYS A 211      -6.137  14.197  -7.579  1.00  0.73           H  
ATOM   3303 2HE  LYS A 211      -5.827  12.450  -7.571  1.00  0.73           H  
ATOM   3304 1HZ  LYS A 211      -6.157  13.315  -5.356  1.00  0.73           H  
ATOM   3305 2HZ  LYS A 211      -4.618  12.752  -5.494  1.00  0.73           H  
ATOM   3306 3HZ  LYS A 211      -4.910  14.390  -5.514  1.00  0.73           H  
ATOM   3307  N   THR A 212      -0.883  15.042 -12.271  1.00  0.76           N  
ATOM   3308  CA  THR A 212       0.350  14.832 -13.033  1.00  0.76           C  
ATOM   3309  C   THR A 212       1.407  15.887 -12.708  1.00  0.76           C  
ATOM   3310  O   THR A 212       2.610  15.612 -12.735  1.00  0.76           O  
ATOM   3311  CB  THR A 212       0.110  14.831 -14.555  1.00  0.76           C  
ATOM   3312  OG1 THR A 212      -0.449  16.067 -14.964  1.00  0.76           O  
ATOM   3313  CG2 THR A 212      -0.773  13.693 -15.009  1.00  0.76           C  
ATOM   3314  H   THR A 212      -1.754  15.276 -12.754  1.00  0.76           H  
ATOM   3315  HA  THR A 212       0.755  13.859 -12.763  1.00  0.76           H  
ATOM   3316  HB  THR A 212       1.062  14.721 -15.032  1.00  0.76           H  
ATOM   3317  HG1 THR A 212      -1.009  16.426 -14.254  1.00  0.76           H  
ATOM   3318 1HG2 THR A 212      -0.883  13.739 -16.089  1.00  0.76           H  
ATOM   3319 2HG2 THR A 212      -0.312  12.756 -14.733  1.00  0.76           H  
ATOM   3320 3HG2 THR A 212      -1.741  13.769 -14.546  1.00  0.76           H  
ATOM   3321  N   LEU A 213       0.963  17.062 -12.263  1.00  0.79           N  
ATOM   3322  CA  LEU A 213       1.869  18.158 -11.931  1.00  0.79           C  
ATOM   3323  C   LEU A 213       2.792  17.783 -10.785  1.00  0.79           C  
ATOM   3324  O   LEU A 213       3.841  18.413 -10.598  1.00  0.79           O  
ATOM   3325  CB  LEU A 213       1.106  19.400 -11.448  1.00  0.79           C  
ATOM   3326  CG  LEU A 213       0.196  20.063 -12.425  1.00  0.79           C  
ATOM   3327  CD1 LEU A 213      -0.503  21.230 -11.768  1.00  0.79           C  
ATOM   3328  CD2 LEU A 213       0.910  20.460 -13.590  1.00  0.79           C  
ATOM   3329  H   LEU A 213      -0.045  17.224 -12.258  1.00  0.79           H  
ATOM   3330  HA  LEU A 213       2.465  18.399 -12.809  1.00  0.79           H  
ATOM   3331 1HB  LEU A 213       0.477  19.094 -10.630  1.00  0.79           H  
ATOM   3332 2HB  LEU A 213       1.816  20.134 -11.076  1.00  0.79           H  
ATOM   3333  HG  LEU A 213      -0.532  19.371 -12.703  1.00  0.79           H  
ATOM   3334 1HD1 LEU A 213      -1.196  21.685 -12.470  1.00  0.79           H  
ATOM   3335 2HD1 LEU A 213      -1.042  20.896 -10.889  1.00  0.79           H  
ATOM   3336 3HD1 LEU A 213       0.243  21.953 -11.471  1.00  0.79           H  
ATOM   3337 1HD2 LEU A 213       0.196  20.871 -14.273  1.00  0.79           H  
ATOM   3338 2HD2 LEU A 213       1.637  21.183 -13.353  1.00  0.79           H  
ATOM   3339 3HD2 LEU A 213       1.387  19.594 -14.023  1.00  0.79           H  
ATOM   3340  N   ASN A 214       2.358  16.813  -9.970  1.00  0.82           N  
ATOM   3341  CA  ASN A 214       3.067  16.390  -8.785  1.00  0.82           C  
ATOM   3342  C   ASN A 214       3.435  14.910  -8.808  1.00  0.82           C  
ATOM   3343  O   ASN A 214       3.656  14.309  -7.753  1.00  0.82           O  
ATOM   3344  CB  ASN A 214       2.180  16.716  -7.615  1.00  0.82           C  
ATOM   3345  CG  ASN A 214       2.005  18.190  -7.545  1.00  0.82           C  
ATOM   3346  OD1 ASN A 214       2.909  18.879  -7.069  1.00  0.82           O  
ATOM   3347  ND2 ASN A 214       0.900  18.720  -8.051  1.00  0.82           N  
ATOM   3348  H   ASN A 214       1.496  16.308 -10.192  1.00  0.82           H  
ATOM   3349  HA  ASN A 214       3.993  16.954  -8.711  1.00  0.82           H  
ATOM   3350 1HB  ASN A 214       1.204  16.237  -7.747  1.00  0.82           H  
ATOM   3351 2HB  ASN A 214       2.620  16.350  -6.688  1.00  0.82           H  
ATOM   3352 1HD2 ASN A 214       0.797  19.716  -8.062  1.00  0.82           H  
ATOM   3353 2HD2 ASN A 214       0.164  18.147  -8.483  1.00  0.82           H  
ATOM   3354  N   ASP A 215       3.516  14.317 -10.002  1.00  0.85           N  
ATOM   3355  CA  ASP A 215       3.810  12.890 -10.101  1.00  0.85           C  
ATOM   3356  C   ASP A 215       5.037  12.582 -10.966  1.00  0.85           C  
ATOM   3357  O   ASP A 215       4.908  12.484 -12.189  1.00  0.85           O  
ATOM   3358  CB  ASP A 215       2.605  12.175 -10.682  1.00  0.85           C  
ATOM   3359  CG  ASP A 215       2.698  10.657 -10.753  1.00  0.85           C  
ATOM   3360  OD1 ASP A 215       3.756  10.035 -10.670  1.00  0.85           O  
ATOM   3361  OD2 ASP A 215       1.644  10.109 -10.944  1.00  0.85           O  
ATOM   3362  H   ASP A 215       3.327  14.850 -10.855  1.00  0.85           H  
ATOM   3363  HA  ASP A 215       3.934  12.501  -9.099  1.00  0.85           H  
ATOM   3364 1HB  ASP A 215       1.716  12.443 -10.100  1.00  0.85           H  
ATOM   3365 2HB  ASP A 215       2.440  12.552 -11.693  1.00  0.85           H  
ATOM   3366  N   PRO A 216       6.210  12.300 -10.366  1.00  0.85           N  
ATOM   3367  CA  PRO A 216       7.479  12.034 -11.027  1.00  0.85           C  
ATOM   3368  C   PRO A 216       7.415  10.884 -12.040  1.00  0.85           C  
ATOM   3369  O   PRO A 216       8.249  10.806 -12.940  1.00  0.85           O  
ATOM   3370  CB  PRO A 216       8.396  11.660  -9.850  1.00  0.85           C  
ATOM   3371  CG  PRO A 216       7.798  12.355  -8.660  1.00  0.85           C  
ATOM   3372  CD  PRO A 216       6.307  12.302  -8.888  1.00  0.85           C  
ATOM   3373  HA  PRO A 216       7.828  12.956 -11.512  1.00  0.85           H  
ATOM   3374 1HB  PRO A 216       8.422  10.565  -9.733  1.00  0.85           H  
ATOM   3375 2HB  PRO A 216       9.426  11.984 -10.063  1.00  0.85           H  
ATOM   3376 1HG  PRO A 216       8.099  11.845  -7.732  1.00  0.85           H  
ATOM   3377 2HG  PRO A 216       8.175  13.385  -8.591  1.00  0.85           H  
ATOM   3378 1HD  PRO A 216       5.869  11.382  -8.466  1.00  0.85           H  
ATOM   3379 2HD  PRO A 216       5.880  13.217  -8.457  1.00  0.85           H  
ATOM   3380  N   ARG A 217       6.423   9.992 -11.949  1.00  0.84           N  
ATOM   3381  CA  ARG A 217       6.379   8.882 -12.899  1.00  0.84           C  
ATOM   3382  C   ARG A 217       6.062   9.364 -14.310  1.00  0.84           C  
ATOM   3383  O   ARG A 217       6.319   8.661 -15.288  1.00  0.84           O  
ATOM   3384  CB  ARG A 217       5.312   7.877 -12.528  1.00  0.84           C  
ATOM   3385  CG  ARG A 217       5.523   7.117 -11.247  1.00  0.84           C  
ATOM   3386  CD  ARG A 217       4.366   6.227 -11.007  1.00  0.84           C  
ATOM   3387  NE  ARG A 217       3.164   7.008 -10.837  1.00  0.84           N  
ATOM   3388  CZ  ARG A 217       1.905   6.514 -10.759  1.00  0.84           C  
ATOM   3389  NH1 ARG A 217       1.683   5.211 -10.812  1.00  0.84           N  
ATOM   3390  NH2 ARG A 217       0.908   7.360 -10.638  1.00  0.84           N  
ATOM   3391  H   ARG A 217       5.663  10.067 -11.257  1.00  0.84           H  
ATOM   3392  HA  ARG A 217       7.351   8.389 -12.902  1.00  0.84           H  
ATOM   3393 1HB  ARG A 217       4.355   8.393 -12.447  1.00  0.84           H  
ATOM   3394 2HB  ARG A 217       5.212   7.146 -13.330  1.00  0.84           H  
ATOM   3395 1HG  ARG A 217       6.432   6.521 -11.308  1.00  0.84           H  
ATOM   3396 2HG  ARG A 217       5.595   7.828 -10.419  1.00  0.84           H  
ATOM   3397 1HD  ARG A 217       4.226   5.563 -11.860  1.00  0.84           H  
ATOM   3398 2HD  ARG A 217       4.527   5.642 -10.104  1.00  0.84           H  
ATOM   3399  HE  ARG A 217       3.284   8.044 -10.791  1.00  0.84           H  
ATOM   3400 1HH1 ARG A 217       2.457   4.571 -10.908  1.00  0.84           H  
ATOM   3401 2HH1 ARG A 217       0.738   4.853 -10.753  1.00  0.84           H  
ATOM   3402 1HH2 ARG A 217       1.135   8.370 -10.624  1.00  0.84           H  
ATOM   3403 2HH2 ARG A 217      -0.069   7.040 -10.592  1.00  0.84           H  
ATOM   3404  N   THR A 218       5.505  10.572 -14.401  1.00  0.81           N  
ATOM   3405  CA  THR A 218       5.068  11.166 -15.648  1.00  0.81           C  
ATOM   3406  C   THR A 218       6.016  12.290 -16.072  1.00  0.81           C  
ATOM   3407  O   THR A 218       5.728  13.033 -17.016  1.00  0.81           O  
ATOM   3408  CB  THR A 218       3.658  11.752 -15.480  1.00  0.81           C  
ATOM   3409  OG1 THR A 218       3.687  12.800 -14.521  1.00  0.81           O  
ATOM   3410  CG2 THR A 218       2.699  10.687 -14.980  1.00  0.81           C  
ATOM   3411  H   THR A 218       5.351  11.112 -13.545  1.00  0.81           H  
ATOM   3412  HA  THR A 218       5.059  10.401 -16.420  1.00  0.81           H  
ATOM   3413  HB  THR A 218       3.310  12.141 -16.430  1.00  0.81           H  
ATOM   3414  HG1 THR A 218       4.156  12.507 -13.710  1.00  0.81           H  
ATOM   3415 1HG2 THR A 218       1.712  11.127 -14.858  1.00  0.81           H  
ATOM   3416 2HG2 THR A 218       2.653   9.868 -15.698  1.00  0.81           H  
ATOM   3417 3HG2 THR A 218       3.044  10.306 -14.015  1.00  0.81           H  
ATOM   3418  N   LEU A 219       7.153  12.405 -15.371  1.00  0.77           N  
ATOM   3419  CA  LEU A 219       8.115  13.504 -15.512  1.00  0.77           C  
ATOM   3420  C   LEU A 219       8.571  13.833 -16.927  1.00  0.77           C  
ATOM   3421  O   LEU A 219       8.935  14.982 -17.185  1.00  0.77           O  
ATOM   3422  CB  LEU A 219       9.354  13.184 -14.694  1.00  0.77           C  
ATOM   3423  CG  LEU A 219      10.375  14.251 -14.600  1.00  0.77           C  
ATOM   3424  CD1 LEU A 219       9.748  15.417 -13.898  1.00  0.77           C  
ATOM   3425  CD2 LEU A 219      11.577  13.739 -13.846  1.00  0.77           C  
ATOM   3426  H   LEU A 219       7.359  11.719 -14.645  1.00  0.77           H  
ATOM   3427  HA  LEU A 219       7.646  14.398 -15.102  1.00  0.77           H  
ATOM   3428 1HB  LEU A 219       9.046  12.971 -13.685  1.00  0.77           H  
ATOM   3429 2HB  LEU A 219       9.828  12.292 -15.103  1.00  0.77           H  
ATOM   3430  HG  LEU A 219      10.676  14.562 -15.595  1.00  0.77           H  
ATOM   3431 1HD1 LEU A 219      10.462  16.226 -13.795  1.00  0.77           H  
ATOM   3432 2HD1 LEU A 219       8.888  15.755 -14.474  1.00  0.77           H  
ATOM   3433 3HD1 LEU A 219       9.429  15.099 -12.909  1.00  0.77           H  
ATOM   3434 1HD2 LEU A 219      12.324  14.530 -13.770  1.00  0.77           H  
ATOM   3435 2HD2 LEU A 219      11.273  13.426 -12.846  1.00  0.77           H  
ATOM   3436 3HD2 LEU A 219      12.001  12.888 -14.378  1.00  0.77           H  
ATOM   3437  N   ASN A 220       8.698  12.817 -17.778  1.00  0.73           N  
ATOM   3438  CA  ASN A 220       9.100  13.007 -19.167  1.00  0.73           C  
ATOM   3439  C   ASN A 220       8.159  12.217 -20.098  1.00  0.73           C  
ATOM   3440  O   ASN A 220       8.608  11.642 -21.093  1.00  0.73           O  
ATOM   3441  CB  ASN A 220      10.540  12.594 -19.384  1.00  0.73           C  
ATOM   3442  CG  ASN A 220      11.568  13.468 -18.660  1.00  0.73           C  
ATOM   3443  OD1 ASN A 220      11.907  14.579 -19.084  1.00  0.73           O  
ATOM   3444  ND2 ASN A 220      12.087  12.958 -17.570  1.00  0.73           N  
ATOM   3445  H   ASN A 220       8.431  11.895 -17.468  1.00  0.73           H  
ATOM   3446  HA  ASN A 220       9.000  14.059 -19.425  1.00  0.73           H  
ATOM   3447 1HB  ASN A 220      10.667  11.562 -19.056  1.00  0.73           H  
ATOM   3448 2HB  ASN A 220      10.756  12.623 -20.453  1.00  0.73           H  
ATOM   3449 1HD2 ASN A 220      12.779  13.473 -17.060  1.00  0.73           H  
ATOM   3450 2HD2 ASN A 220      11.804  12.052 -17.255  1.00  0.73           H  
ATOM   3451  N   LYS A 221       6.865  12.145 -19.752  1.00  0.70           N  
ATOM   3452  CA  LYS A 221       5.903  11.354 -20.542  1.00  0.70           C  
ATOM   3453  C   LYS A 221       4.655  12.096 -21.010  1.00  0.70           C  
ATOM   3454  O   LYS A 221       4.316  13.164 -20.491  1.00  0.70           O  
ATOM   3455  CB  LYS A 221       5.405  10.162 -19.740  1.00  0.70           C  
ATOM   3456  CG  LYS A 221       6.447   9.148 -19.329  1.00  0.70           C  
ATOM   3457  CD  LYS A 221       5.767   7.962 -18.662  1.00  0.70           C  
ATOM   3458  CE  LYS A 221       6.763   6.938 -18.153  1.00  0.70           C  
ATOM   3459  NZ  LYS A 221       6.077   5.786 -17.556  1.00  0.70           N  
ATOM   3460  H   LYS A 221       6.542  12.635 -18.913  1.00  0.70           H  
ATOM   3461  HA  LYS A 221       6.414  10.991 -21.434  1.00  0.70           H  
ATOM   3462 1HB  LYS A 221       4.917  10.525 -18.838  1.00  0.70           H  
ATOM   3463 2HB  LYS A 221       4.645   9.631 -20.320  1.00  0.70           H  
ATOM   3464 1HG  LYS A 221       6.994   8.804 -20.209  1.00  0.70           H  
ATOM   3465 2HG  LYS A 221       7.147   9.596 -18.628  1.00  0.70           H  
ATOM   3466 1HD  LYS A 221       5.159   8.304 -17.819  1.00  0.70           H  
ATOM   3467 2HD  LYS A 221       5.103   7.473 -19.380  1.00  0.70           H  
ATOM   3468 1HE  LYS A 221       7.390   6.593 -18.973  1.00  0.70           H  
ATOM   3469 2HE  LYS A 221       7.390   7.400 -17.392  1.00  0.70           H  
ATOM   3470 1HZ  LYS A 221       6.746   5.126 -17.213  1.00  0.70           H  
ATOM   3471 2HZ  LYS A 221       5.461   6.090 -16.777  1.00  0.70           H  
ATOM   3472 3HZ  LYS A 221       5.487   5.337 -18.244  1.00  0.70           H  
ATOM   3473  N   THR A 222       3.952  11.498 -21.975  1.00  0.68           N  
ATOM   3474  CA  THR A 222       2.634  11.996 -22.338  1.00  0.68           C  
ATOM   3475  C   THR A 222       1.610  11.234 -21.478  1.00  0.68           C  
ATOM   3476  O   THR A 222       1.734  10.015 -21.300  1.00  0.68           O  
ATOM   3477  CB  THR A 222       2.309  11.775 -23.836  1.00  0.68           C  
ATOM   3478  OG1 THR A 222       3.263  12.458 -24.682  1.00  0.68           O  
ATOM   3479  CG2 THR A 222       0.914  12.295 -24.149  1.00  0.68           C  
ATOM   3480  H   THR A 222       4.292  10.644 -22.450  1.00  0.68           H  
ATOM   3481  HA  THR A 222       2.560  13.058 -22.106  1.00  0.68           H  
ATOM   3482  HB  THR A 222       2.339  10.725 -24.058  1.00  0.68           H  
ATOM   3483  HG1 THR A 222       3.155  12.088 -25.572  1.00  0.68           H  
ATOM   3484 1HG2 THR A 222       0.698  12.127 -25.205  1.00  0.68           H  
ATOM   3485 2HG2 THR A 222       0.168  11.776 -23.551  1.00  0.68           H  
ATOM   3486 3HG2 THR A 222       0.872  13.358 -23.934  1.00  0.68           H  
ATOM   3487  N   VAL A 223       0.640  11.941 -20.919  1.00  0.67           N  
ATOM   3488  CA  VAL A 223      -0.426  11.297 -20.168  1.00  0.67           C  
ATOM   3489  C   VAL A 223      -1.747  11.412 -20.917  1.00  0.67           C  
ATOM   3490  O   VAL A 223      -2.179  12.507 -21.292  1.00  0.67           O  
ATOM   3491  CB  VAL A 223      -0.536  11.863 -18.756  1.00  0.67           C  
ATOM   3492  CG1 VAL A 223      -1.701  11.206 -18.037  1.00  0.67           C  
ATOM   3493  CG2 VAL A 223       0.770  11.600 -18.031  1.00  0.67           C  
ATOM   3494  H   VAL A 223       0.626  12.948 -21.048  1.00  0.67           H  
ATOM   3495  HA  VAL A 223      -0.181  10.245 -20.068  1.00  0.67           H  
ATOM   3496  HB  VAL A 223      -0.720  12.930 -18.802  1.00  0.67           H  
ATOM   3497 1HG1 VAL A 223      -1.785  11.596 -17.025  1.00  0.67           H  
ATOM   3498 2HG1 VAL A 223      -2.619  11.413 -18.583  1.00  0.67           H  
ATOM   3499 3HG1 VAL A 223      -1.535  10.133 -18.007  1.00  0.67           H  
ATOM   3500 1HG2 VAL A 223       0.716  11.999 -17.026  1.00  0.67           H  
ATOM   3501 2HG2 VAL A 223       0.953  10.527 -17.990  1.00  0.67           H  
ATOM   3502 3HG2 VAL A 223       1.582  12.080 -18.567  1.00  0.67           H  
ATOM   3503  N   ASN A 224      -2.347  10.258 -21.184  1.00  0.67           N  
ATOM   3504  CA  ASN A 224      -3.558  10.180 -21.984  1.00  0.67           C  
ATOM   3505  C   ASN A 224      -4.836  10.028 -21.172  1.00  0.67           C  
ATOM   3506  O   ASN A 224      -5.106   8.980 -20.566  1.00  0.67           O  
ATOM   3507  CB  ASN A 224      -3.408   9.059 -23.008  1.00  0.67           C  
ATOM   3508  CG  ASN A 224      -2.342   9.375 -24.040  1.00  0.67           C  
ATOM   3509  OD1 ASN A 224      -2.545  10.238 -24.899  1.00  0.67           O  
ATOM   3510  ND2 ASN A 224      -1.219   8.711 -23.957  1.00  0.67           N  
ATOM   3511  H   ASN A 224      -1.924   9.403 -20.821  1.00  0.67           H  
ATOM   3512  HA  ASN A 224      -3.662  11.113 -22.528  1.00  0.67           H  
ATOM   3513 1HB  ASN A 224      -3.142   8.131 -22.499  1.00  0.67           H  
ATOM   3514 2HB  ASN A 224      -4.349   8.898 -23.515  1.00  0.67           H  
ATOM   3515 1HD2 ASN A 224      -0.486   8.893 -24.615  1.00  0.67           H  
ATOM   3516 2HD2 ASN A 224      -1.099   8.024 -23.236  1.00  0.67           H  
ATOM   3517  N   ILE A 225      -5.668  11.060 -21.176  1.00  0.69           N  
ATOM   3518  CA  ILE A 225      -6.886  10.957 -20.403  1.00  0.69           C  
ATOM   3519  C   ILE A 225      -7.952  10.330 -21.253  1.00  0.69           C  
ATOM   3520  O   ILE A 225      -8.747  10.995 -21.922  1.00  0.69           O  
ATOM   3521  CB  ILE A 225      -7.329  12.314 -19.877  1.00  0.69           C  
ATOM   3522  CG1 ILE A 225      -6.195  12.874 -19.034  1.00  0.69           C  
ATOM   3523  CG2 ILE A 225      -8.610  12.167 -19.067  1.00  0.69           C  
ATOM   3524  CD1 ILE A 225      -6.388  14.243 -18.638  1.00  0.69           C  
ATOM   3525  H   ILE A 225      -5.462  11.920 -21.689  1.00  0.69           H  
ATOM   3526  HA  ILE A 225      -6.712  10.310 -19.550  1.00  0.69           H  
ATOM   3527  HB  ILE A 225      -7.494  13.002 -20.707  1.00  0.69           H  
ATOM   3528 1HG1 ILE A 225      -6.115  12.290 -18.138  1.00  0.69           H  
ATOM   3529 2HG1 ILE A 225      -5.258  12.801 -19.593  1.00  0.69           H  
ATOM   3530 1HG2 ILE A 225      -8.916  13.128 -18.676  1.00  0.69           H  
ATOM   3531 2HG2 ILE A 225      -9.393  11.773 -19.705  1.00  0.69           H  
ATOM   3532 3HG2 ILE A 225      -8.432  11.480 -18.245  1.00  0.69           H  
ATOM   3533 1HD1 ILE A 225      -5.558  14.567 -18.019  1.00  0.69           H  
ATOM   3534 2HD1 ILE A 225      -6.459  14.869 -19.526  1.00  0.69           H  
ATOM   3535 3HD1 ILE A 225      -7.282  14.289 -18.084  1.00  0.69           H  
ATOM   3536  N   ARG A 226      -7.955   9.014 -21.178  1.00  0.71           N  
ATOM   3537  CA  ARG A 226      -8.823   8.173 -21.960  1.00  0.71           C  
ATOM   3538  C   ARG A 226      -9.546   7.146 -21.109  1.00  0.71           C  
ATOM   3539  O   ARG A 226      -9.253   5.958 -21.216  1.00  0.71           O  
ATOM   3540  CB  ARG A 226      -8.018   7.425 -23.010  1.00  0.71           C  
ATOM   3541  CG  ARG A 226      -7.410   8.300 -24.083  1.00  0.71           C  
ATOM   3542  CD  ARG A 226      -6.667   7.490 -25.069  1.00  0.71           C  
ATOM   3543  NE  ARG A 226      -6.030   8.299 -26.097  1.00  0.71           N  
ATOM   3544  CZ  ARG A 226      -5.305   7.776 -27.103  1.00  0.71           C  
ATOM   3545  NH1 ARG A 226      -5.165   6.478 -27.167  1.00  0.71           N  
ATOM   3546  NH2 ARG A 226      -4.747   8.555 -28.015  1.00  0.71           N  
ATOM   3547  H   ARG A 226      -7.229   8.599 -20.597  1.00  0.71           H  
ATOM   3548  HA  ARG A 226      -9.528   8.820 -22.463  1.00  0.71           H  
ATOM   3549 1HB  ARG A 226      -7.199   6.887 -22.524  1.00  0.71           H  
ATOM   3550 2HB  ARG A 226      -8.648   6.685 -23.501  1.00  0.71           H  
ATOM   3551 1HG  ARG A 226      -8.212   8.821 -24.605  1.00  0.71           H  
ATOM   3552 2HG  ARG A 226      -6.734   9.026 -23.638  1.00  0.71           H  
ATOM   3553 1HD  ARG A 226      -5.890   6.914 -24.558  1.00  0.71           H  
ATOM   3554 2HD  ARG A 226      -7.359   6.805 -25.563  1.00  0.71           H  
ATOM   3555  HE  ARG A 226      -6.141   9.302 -26.060  1.00  0.71           H  
ATOM   3556 1HH1 ARG A 226      -5.598   5.889 -26.473  1.00  0.71           H  
ATOM   3557 2HH1 ARG A 226      -4.633   6.044 -27.927  1.00  0.71           H  
ATOM   3558 1HH2 ARG A 226      -4.862   9.553 -27.966  1.00  0.71           H  
ATOM   3559 2HH2 ARG A 226      -4.207   8.147 -28.765  1.00  0.71           H  
ATOM   3560  N   PRO A 227     -10.498   7.540 -20.266  1.00  0.72           N  
ATOM   3561  CA  PRO A 227     -11.130   6.646 -19.335  1.00  0.72           C  
ATOM   3562  C   PRO A 227     -11.977   5.606 -20.063  1.00  0.72           C  
ATOM   3563  O   PRO A 227     -12.511   5.883 -21.142  1.00  0.72           O  
ATOM   3564  CB  PRO A 227     -11.989   7.595 -18.501  1.00  0.72           C  
ATOM   3565  CG  PRO A 227     -12.234   8.804 -19.396  1.00  0.72           C  
ATOM   3566  CD  PRO A 227     -10.985   8.932 -20.228  1.00  0.72           C  
ATOM   3567  HA  PRO A 227     -10.332   6.196 -18.731  1.00  0.72           H  
ATOM   3568 1HB  PRO A 227     -12.919   7.086 -18.250  1.00  0.72           H  
ATOM   3569 2HB  PRO A 227     -11.488   7.839 -17.554  1.00  0.72           H  
ATOM   3570 1HG  PRO A 227     -13.131   8.656 -20.014  1.00  0.72           H  
ATOM   3571 2HG  PRO A 227     -12.424   9.699 -18.779  1.00  0.72           H  
ATOM   3572 1HD  PRO A 227     -11.258   9.308 -21.221  1.00  0.72           H  
ATOM   3573 2HD  PRO A 227     -10.269   9.577 -19.720  1.00  0.72           H  
ATOM   3574  N   PRO A 228     -12.141   4.415 -19.490  1.00  0.73           N  
ATOM   3575  CA  PRO A 228     -12.996   3.356 -19.957  1.00  0.73           C  
ATOM   3576  C   PRO A 228     -14.412   3.771 -19.678  1.00  0.73           C  
ATOM   3577  O   PRO A 228     -14.631   4.724 -18.938  1.00  0.73           O  
ATOM   3578  CB  PRO A 228     -12.531   2.146 -19.148  1.00  0.73           C  
ATOM   3579  CG  PRO A 228     -12.015   2.737 -17.855  1.00  0.73           C  
ATOM   3580  CD  PRO A 228     -11.402   4.078 -18.251  1.00  0.73           C  
ATOM   3581  HA  PRO A 228     -12.831   3.205 -21.037  1.00  0.73           H  
ATOM   3582 1HB  PRO A 228     -13.375   1.457 -18.987  1.00  0.73           H  
ATOM   3583 2HB  PRO A 228     -11.763   1.591 -19.703  1.00  0.73           H  
ATOM   3584 1HG  PRO A 228     -12.828   2.830 -17.131  1.00  0.73           H  
ATOM   3585 2HG  PRO A 228     -11.273   2.058 -17.405  1.00  0.73           H  
ATOM   3586 1HD  PRO A 228     -11.602   4.810 -17.454  1.00  0.73           H  
ATOM   3587 2HD  PRO A 228     -10.324   3.957 -18.460  1.00  0.73           H  
ATOM   3588  N   ASP A 229     -15.368   3.110 -20.298  1.00  0.73           N  
ATOM   3589  CA  ASP A 229     -16.802   3.366 -20.111  1.00  0.73           C  
ATOM   3590  C   ASP A 229     -17.280   4.678 -20.774  1.00  0.73           C  
ATOM   3591  O   ASP A 229     -18.483   4.899 -20.890  1.00  0.73           O  
ATOM   3592  CB  ASP A 229     -17.111   3.424 -18.595  1.00  0.73           C  
ATOM   3593  CG  ASP A 229     -18.545   2.984 -18.207  1.00  0.73           C  
ATOM   3594  OD1 ASP A 229     -19.085   2.142 -18.884  1.00  0.73           O  
ATOM   3595  OD2 ASP A 229     -19.054   3.450 -17.197  1.00  0.73           O  
ATOM   3596  H   ASP A 229     -15.103   2.354 -20.915  1.00  0.73           H  
ATOM   3597  HA  ASP A 229     -17.357   2.539 -20.553  1.00  0.73           H  
ATOM   3598 1HB  ASP A 229     -16.400   2.804 -18.049  1.00  0.73           H  
ATOM   3599 2HB  ASP A 229     -16.983   4.451 -18.244  1.00  0.73           H  
ATOM   3600  N   ASN A 230     -16.344   5.484 -21.295  1.00  0.71           N  
ATOM   3601  CA  ASN A 230     -16.629   6.688 -22.067  1.00  0.71           C  
ATOM   3602  C   ASN A 230     -16.145   6.577 -23.492  1.00  0.71           C  
ATOM   3603  O   ASN A 230     -15.875   7.588 -24.146  1.00  0.71           O  
ATOM   3604  CB  ASN A 230     -16.088   7.936 -21.423  1.00  0.71           C  
ATOM   3605  CG  ASN A 230     -16.880   8.321 -20.268  1.00  0.71           C  
ATOM   3606  OD1 ASN A 230     -18.098   8.056 -20.302  1.00  0.71           O  
ATOM   3607  ND2 ASN A 230     -16.293   8.968 -19.309  1.00  0.71           N  
ATOM   3608  H   ASN A 230     -15.371   5.257 -21.130  1.00  0.71           H  
ATOM   3609  HA  ASN A 230     -17.712   6.804 -22.123  1.00  0.71           H  
ATOM   3610 1HB  ASN A 230     -15.051   7.774 -21.119  1.00  0.71           H  
ATOM   3611 2HB  ASN A 230     -16.104   8.746 -22.144  1.00  0.71           H  
ATOM   3612 1HD2 ASN A 230     -16.818   9.315 -18.519  1.00  0.71           H  
ATOM   3613 2HD2 ASN A 230     -15.311   9.163 -19.358  1.00  0.71           H  
ATOM   3614  N   VAL A 231     -15.988   5.347 -23.956  1.00  0.69           N  
ATOM   3615  CA  VAL A 231     -15.521   5.112 -25.309  1.00  0.69           C  
ATOM   3616  C   VAL A 231     -16.730   4.766 -26.159  1.00  0.69           C  
ATOM   3617  O   VAL A 231     -17.223   3.637 -26.115  1.00  0.69           O  
ATOM   3618  CB  VAL A 231     -14.529   3.953 -25.318  1.00  0.69           C  
ATOM   3619  CG1 VAL A 231     -13.994   3.779 -26.741  1.00  0.69           C  
ATOM   3620  CG2 VAL A 231     -13.454   4.189 -24.232  1.00  0.69           C  
ATOM   3621  H   VAL A 231     -16.225   4.569 -23.360  1.00  0.69           H  
ATOM   3622  HA  VAL A 231     -15.051   6.007 -25.703  1.00  0.69           H  
ATOM   3623  HB  VAL A 231     -15.056   3.031 -25.077  1.00  0.69           H  
ATOM   3624 1HG1 VAL A 231     -13.311   2.933 -26.781  1.00  0.69           H  
ATOM   3625 2HG1 VAL A 231     -14.836   3.602 -27.398  1.00  0.69           H  
ATOM   3626 3HG1 VAL A 231     -13.476   4.677 -27.061  1.00  0.69           H  
ATOM   3627 1HG2 VAL A 231     -12.758   3.354 -24.220  1.00  0.69           H  
ATOM   3628 2HG2 VAL A 231     -12.920   5.086 -24.420  1.00  0.69           H  
ATOM   3629 3HG2 VAL A 231     -13.932   4.271 -23.255  1.00  0.69           H  
ATOM   3630  N   LEU A 232     -17.249   5.767 -26.854  1.00  0.67           N  
ATOM   3631  CA  LEU A 232     -18.532   5.634 -27.526  1.00  0.67           C  
ATOM   3632  C   LEU A 232     -18.507   6.021 -28.979  1.00  0.67           C  
ATOM   3633  O   LEU A 232     -17.810   6.962 -29.363  1.00  0.67           O  
ATOM   3634  CB  LEU A 232     -19.562   6.529 -26.830  1.00  0.67           C  
ATOM   3635  CG  LEU A 232     -19.842   6.236 -25.381  1.00  0.67           C  
ATOM   3636  CD1 LEU A 232     -20.687   7.305 -24.867  1.00  0.67           C  
ATOM   3637  CD2 LEU A 232     -20.534   4.908 -25.248  1.00  0.67           C  
ATOM   3638  H   LEU A 232     -16.737   6.649 -26.897  1.00  0.67           H  
ATOM   3639  HA  LEU A 232     -18.853   4.594 -27.462  1.00  0.67           H  
ATOM   3640 1HB  LEU A 232     -19.223   7.559 -26.898  1.00  0.67           H  
ATOM   3641 2HB  LEU A 232     -20.509   6.451 -27.378  1.00  0.67           H  
ATOM   3642  HG  LEU A 232     -18.915   6.226 -24.813  1.00  0.67           H  
ATOM   3643 1HD1 LEU A 232     -20.902   7.107 -23.827  1.00  0.67           H  
ATOM   3644 2HD1 LEU A 232     -20.172   8.250 -24.974  1.00  0.67           H  
ATOM   3645 3HD1 LEU A 232     -21.603   7.323 -25.438  1.00  0.67           H  
ATOM   3646 1HD2 LEU A 232     -20.746   4.710 -24.197  1.00  0.67           H  
ATOM   3647 2HD2 LEU A 232     -21.462   4.931 -25.806  1.00  0.67           H  
ATOM   3648 3HD2 LEU A 232     -19.893   4.116 -25.645  1.00  0.67           H  
ATOM   3649  N   THR A 233     -19.330   5.355 -29.767  1.00  0.66           N  
ATOM   3650  CA  THR A 233     -19.545   5.763 -31.137  1.00  0.66           C  
ATOM   3651  C   THR A 233     -20.585   6.871 -31.155  1.00  0.66           C  
ATOM   3652  O   THR A 233     -21.274   7.086 -30.153  1.00  0.66           O  
ATOM   3653  CB  THR A 233     -20.008   4.581 -31.987  1.00  0.66           C  
ATOM   3654  OG1 THR A 233     -21.252   4.103 -31.462  1.00  0.66           O  
ATOM   3655  CG2 THR A 233     -19.012   3.470 -31.976  1.00  0.66           C  
ATOM   3656  H   THR A 233     -19.847   4.546 -29.403  1.00  0.66           H  
ATOM   3657  HA  THR A 233     -18.625   6.156 -31.539  1.00  0.66           H  
ATOM   3658  HB  THR A 233     -20.137   4.899 -32.977  1.00  0.66           H  
ATOM   3659  HG1 THR A 233     -21.060   3.672 -30.585  1.00  0.66           H  
ATOM   3660 1HG2 THR A 233     -19.374   2.648 -32.591  1.00  0.66           H  
ATOM   3661 2HG2 THR A 233     -18.077   3.829 -32.372  1.00  0.66           H  
ATOM   3662 3HG2 THR A 233     -18.882   3.129 -30.955  1.00  0.66           H  
ATOM   3663  N   GLN A 234     -20.738   7.553 -32.286  1.00  0.65           N  
ATOM   3664  CA  GLN A 234     -21.750   8.599 -32.361  1.00  0.65           C  
ATOM   3665  C   GLN A 234     -23.129   7.990 -32.227  1.00  0.65           C  
ATOM   3666  O   GLN A 234     -24.001   8.553 -31.561  1.00  0.65           O  
ATOM   3667  CB  GLN A 234     -21.663   9.346 -33.673  1.00  0.65           C  
ATOM   3668  CG  GLN A 234     -20.440  10.197 -33.842  1.00  0.65           C  
ATOM   3669  CD  GLN A 234     -20.373  10.789 -35.237  1.00  0.65           C  
ATOM   3670  OE1 GLN A 234     -21.112  11.722 -35.586  1.00  0.65           O  
ATOM   3671  NE2 GLN A 234     -19.502  10.220 -36.048  1.00  0.65           N  
ATOM   3672  H   GLN A 234     -20.156   7.336 -33.086  1.00  0.65           H  
ATOM   3673  HA  GLN A 234     -21.597   9.296 -31.538  1.00  0.65           H  
ATOM   3674 1HB  GLN A 234     -21.706   8.640 -34.473  1.00  0.65           H  
ATOM   3675 2HB  GLN A 234     -22.533   9.997 -33.771  1.00  0.65           H  
ATOM   3676 1HG  GLN A 234     -20.469  11.012 -33.116  1.00  0.65           H  
ATOM   3677 2HG  GLN A 234     -19.556   9.576 -33.684  1.00  0.65           H  
ATOM   3678 1HE2 GLN A 234     -19.410  10.502 -37.020  1.00  0.65           H  
ATOM   3679 2HE2 GLN A 234     -18.929   9.468 -35.727  1.00  0.65           H  
ATOM   3680  N   LEU A 235     -23.315   6.811 -32.824  1.00  0.64           N  
ATOM   3681  CA  LEU A 235     -24.600   6.142 -32.721  1.00  0.64           C  
ATOM   3682  C   LEU A 235     -24.895   5.808 -31.269  1.00  0.64           C  
ATOM   3683  O   LEU A 235     -26.027   5.981 -30.824  1.00  0.64           O  
ATOM   3684  CB  LEU A 235     -24.597   4.883 -33.582  1.00  0.64           C  
ATOM   3685  CG  LEU A 235     -24.577   5.181 -35.053  1.00  0.64           C  
ATOM   3686  CD1 LEU A 235     -24.344   3.919 -35.828  1.00  0.64           C  
ATOM   3687  CD2 LEU A 235     -25.885   5.839 -35.445  1.00  0.64           C  
ATOM   3688  H   LEU A 235     -22.564   6.397 -33.380  1.00  0.64           H  
ATOM   3689  HA  LEU A 235     -25.373   6.815 -33.086  1.00  0.64           H  
ATOM   3690 1HB  LEU A 235     -23.702   4.300 -33.343  1.00  0.64           H  
ATOM   3691 2HB  LEU A 235     -25.477   4.288 -33.353  1.00  0.64           H  
ATOM   3692  HG  LEU A 235     -23.776   5.849 -35.253  1.00  0.64           H  
ATOM   3693 1HD1 LEU A 235     -24.306   4.144 -36.895  1.00  0.64           H  
ATOM   3694 2HD1 LEU A 235     -23.395   3.495 -35.517  1.00  0.64           H  
ATOM   3695 3HD1 LEU A 235     -25.144   3.211 -35.635  1.00  0.64           H  
ATOM   3696 1HD2 LEU A 235     -25.866   6.080 -36.511  1.00  0.64           H  
ATOM   3697 2HD2 LEU A 235     -26.711   5.160 -35.240  1.00  0.64           H  
ATOM   3698 3HD2 LEU A 235     -26.015   6.747 -34.866  1.00  0.64           H  
ATOM   3699  N   GLU A 236     -23.881   5.376 -30.512  1.00  0.64           N  
ATOM   3700  CA  GLU A 236     -24.095   5.113 -29.092  1.00  0.64           C  
ATOM   3701  C   GLU A 236     -24.421   6.404 -28.330  1.00  0.64           C  
ATOM   3702  O   GLU A 236     -25.276   6.392 -27.450  1.00  0.64           O  
ATOM   3703  CB  GLU A 236     -22.919   4.359 -28.499  1.00  0.64           C  
ATOM   3704  CG  GLU A 236     -22.842   2.912 -28.959  1.00  0.64           C  
ATOM   3705  CD  GLU A 236     -21.546   2.280 -28.644  1.00  0.64           C  
ATOM   3706  OE1 GLU A 236     -20.556   2.929 -28.904  1.00  0.64           O  
ATOM   3707  OE2 GLU A 236     -21.514   1.174 -28.159  1.00  0.64           O  
ATOM   3708  H   GLU A 236     -22.960   5.210 -30.922  1.00  0.64           H  
ATOM   3709  HA  GLU A 236     -24.958   4.454 -29.004  1.00  0.64           H  
ATOM   3710 1HB  GLU A 236     -21.992   4.863 -28.756  1.00  0.64           H  
ATOM   3711 2HB  GLU A 236     -23.009   4.359 -27.418  1.00  0.64           H  
ATOM   3712 1HG  GLU A 236     -23.636   2.352 -28.464  1.00  0.64           H  
ATOM   3713 2HG  GLU A 236     -23.027   2.868 -30.030  1.00  0.64           H  
ATOM   3714  N   LEU A 237     -23.803   7.545 -28.680  1.00  0.64           N  
ATOM   3715  CA  LEU A 237     -24.168   8.776 -27.964  1.00  0.64           C  
ATOM   3716  C   LEU A 237     -25.649   9.057 -28.186  1.00  0.64           C  
ATOM   3717  O   LEU A 237     -26.366   9.456 -27.260  1.00  0.64           O  
ATOM   3718  CB  LEU A 237     -23.396  10.009 -28.462  1.00  0.64           C  
ATOM   3719  CG  LEU A 237     -21.923  10.161 -28.159  1.00  0.64           C  
ATOM   3720  CD1 LEU A 237     -21.414  11.380 -28.947  1.00  0.64           C  
ATOM   3721  CD2 LEU A 237     -21.724  10.388 -26.652  1.00  0.64           C  
ATOM   3722  H   LEU A 237     -23.075   7.539 -29.397  1.00  0.64           H  
ATOM   3723  HA  LEU A 237     -23.989   8.639 -26.902  1.00  0.64           H  
ATOM   3724 1HB  LEU A 237     -23.502  10.054 -29.544  1.00  0.64           H  
ATOM   3725 2HB  LEU A 237     -23.883  10.884 -28.049  1.00  0.64           H  
ATOM   3726  HG  LEU A 237     -21.377   9.266 -28.481  1.00  0.64           H  
ATOM   3727 1HD1 LEU A 237     -20.381  11.524 -28.756  1.00  0.64           H  
ATOM   3728 2HD1 LEU A 237     -21.564  11.222 -30.014  1.00  0.64           H  
ATOM   3729 3HD1 LEU A 237     -21.963  12.268 -28.637  1.00  0.64           H  
ATOM   3730 1HD2 LEU A 237     -20.660  10.514 -26.438  1.00  0.64           H  
ATOM   3731 2HD2 LEU A 237     -22.262  11.286 -26.346  1.00  0.64           H  
ATOM   3732 3HD2 LEU A 237     -22.108   9.537 -26.106  1.00  0.64           H  
ATOM   3733  N   VAL A 238     -26.108   8.811 -29.415  1.00  0.65           N  
ATOM   3734  CA  VAL A 238     -27.505   8.985 -29.760  1.00  0.65           C  
ATOM   3735  C   VAL A 238     -28.397   7.995 -29.024  1.00  0.65           C  
ATOM   3736  O   VAL A 238     -29.407   8.396 -28.458  1.00  0.65           O  
ATOM   3737  CB  VAL A 238     -27.706   8.884 -31.278  1.00  0.65           C  
ATOM   3738  CG1 VAL A 238     -29.190   8.841 -31.591  1.00  0.65           C  
ATOM   3739  CG2 VAL A 238     -27.033  10.094 -31.917  1.00  0.65           C  
ATOM   3740  H   VAL A 238     -25.450   8.506 -30.135  1.00  0.65           H  
ATOM   3741  HA  VAL A 238     -27.799   9.992 -29.463  1.00  0.65           H  
ATOM   3742  HB  VAL A 238     -27.254   7.976 -31.660  1.00  0.65           H  
ATOM   3743 1HG1 VAL A 238     -29.342   8.793 -32.652  1.00  0.65           H  
ATOM   3744 2HG1 VAL A 238     -29.634   7.961 -31.122  1.00  0.65           H  
ATOM   3745 3HG1 VAL A 238     -29.668   9.691 -31.211  1.00  0.65           H  
ATOM   3746 1HG2 VAL A 238     -27.153  10.044 -32.986  1.00  0.65           H  
ATOM   3747 2HG2 VAL A 238     -27.481  11.008 -31.538  1.00  0.65           H  
ATOM   3748 3HG2 VAL A 238     -25.973  10.091 -31.674  1.00  0.65           H  
ATOM   3749  N   GLN A 239     -28.014   6.719 -28.971  1.00  0.66           N  
ATOM   3750  CA  GLN A 239     -28.836   5.733 -28.272  1.00  0.66           C  
ATOM   3751  C   GLN A 239     -28.952   6.095 -26.796  1.00  0.66           C  
ATOM   3752  O   GLN A 239     -30.022   5.975 -26.195  1.00  0.66           O  
ATOM   3753  CB  GLN A 239     -28.224   4.337 -28.397  1.00  0.66           C  
ATOM   3754  CG  GLN A 239     -28.285   3.740 -29.783  1.00  0.66           C  
ATOM   3755  CD  GLN A 239     -27.503   2.443 -29.877  1.00  0.66           C  
ATOM   3756  OE1 GLN A 239     -26.659   2.144 -29.025  1.00  0.66           O  
ATOM   3757  NE2 GLN A 239     -27.775   1.662 -30.917  1.00  0.66           N  
ATOM   3758  H   GLN A 239     -27.169   6.429 -29.458  1.00  0.66           H  
ATOM   3759  HA  GLN A 239     -29.835   5.734 -28.711  1.00  0.66           H  
ATOM   3760 1HB  GLN A 239     -27.180   4.381 -28.094  1.00  0.66           H  
ATOM   3761 2HB  GLN A 239     -28.732   3.660 -27.716  1.00  0.66           H  
ATOM   3762 1HG  GLN A 239     -29.327   3.528 -30.022  1.00  0.66           H  
ATOM   3763 2HG  GLN A 239     -27.882   4.445 -30.496  1.00  0.66           H  
ATOM   3764 1HE2 GLN A 239     -27.290   0.794 -31.033  1.00  0.66           H  
ATOM   3765 2HE2 GLN A 239     -28.464   1.942 -31.585  1.00  0.66           H  
ATOM   3766  N   ILE A 240     -27.862   6.589 -26.209  1.00  0.68           N  
ATOM   3767  CA  ILE A 240     -27.902   6.989 -24.815  1.00  0.68           C  
ATOM   3768  C   ILE A 240     -28.877   8.145 -24.672  1.00  0.68           C  
ATOM   3769  O   ILE A 240     -29.748   8.117 -23.803  1.00  0.68           O  
ATOM   3770  CB  ILE A 240     -26.519   7.421 -24.318  1.00  0.68           C  
ATOM   3771  CG1 ILE A 240     -25.560   6.243 -24.259  1.00  0.68           C  
ATOM   3772  CG2 ILE A 240     -26.655   8.042 -22.955  1.00  0.68           C  
ATOM   3773  CD1 ILE A 240     -24.124   6.683 -24.086  1.00  0.68           C  
ATOM   3774  H   ILE A 240     -26.989   6.658 -26.732  1.00  0.68           H  
ATOM   3775  HA  ILE A 240     -28.252   6.155 -24.213  1.00  0.68           H  
ATOM   3776  HB  ILE A 240     -26.096   8.149 -25.007  1.00  0.68           H  
ATOM   3777 1HG1 ILE A 240     -25.824   5.609 -23.411  1.00  0.68           H  
ATOM   3778 2HG1 ILE A 240     -25.646   5.660 -25.167  1.00  0.68           H  
ATOM   3779 1HG2 ILE A 240     -25.677   8.352 -22.614  1.00  0.68           H  
ATOM   3780 2HG2 ILE A 240     -27.308   8.896 -23.023  1.00  0.68           H  
ATOM   3781 3HG2 ILE A 240     -27.067   7.317 -22.251  1.00  0.68           H  
ATOM   3782 1HD1 ILE A 240     -23.478   5.808 -24.045  1.00  0.68           H  
ATOM   3783 2HD1 ILE A 240     -23.849   7.304 -24.928  1.00  0.68           H  
ATOM   3784 3HD1 ILE A 240     -24.025   7.253 -23.158  1.00  0.68           H  
ATOM   3785  N   TRP A 241     -28.768   9.140 -25.550  1.00  0.71           N  
ATOM   3786  CA  TRP A 241     -29.669  10.279 -25.527  1.00  0.71           C  
ATOM   3787  C   TRP A 241     -31.121   9.811 -25.598  1.00  0.71           C  
ATOM   3788  O   TRP A 241     -31.967  10.231 -24.800  1.00  0.71           O  
ATOM   3789  CB  TRP A 241     -29.389  11.211 -26.706  1.00  0.71           C  
ATOM   3790  CG  TRP A 241     -30.199  12.446 -26.692  1.00  0.71           C  
ATOM   3791  CD1 TRP A 241     -31.334  12.730 -27.395  1.00  0.71           C  
ATOM   3792  CD2 TRP A 241     -29.907  13.603 -25.913  1.00  0.71           C  
ATOM   3793  NE1 TRP A 241     -31.760  13.999 -27.106  1.00  0.71           N  
ATOM   3794  CE2 TRP A 241     -30.895  14.550 -26.193  1.00  0.71           C  
ATOM   3795  CE3 TRP A 241     -28.899  13.908 -25.014  1.00  0.71           C  
ATOM   3796  CZ2 TRP A 241     -30.899  15.788 -25.594  1.00  0.71           C  
ATOM   3797  CZ3 TRP A 241     -28.899  15.134 -24.408  1.00  0.71           C  
ATOM   3798  CH2 TRP A 241     -29.877  16.058 -24.686  1.00  0.71           C  
ATOM   3799  H   TRP A 241     -28.024   9.117 -26.250  1.00  0.71           H  
ATOM   3800  HA  TRP A 241     -29.520  10.824 -24.598  1.00  0.71           H  
ATOM   3801 1HB  TRP A 241     -28.331  11.481 -26.713  1.00  0.71           H  
ATOM   3802 2HB  TRP A 241     -29.593  10.698 -27.637  1.00  0.71           H  
ATOM   3803  HD1 TRP A 241     -31.829  12.047 -28.087  1.00  0.71           H  
ATOM   3804  HE1 TRP A 241     -32.583  14.439 -27.504  1.00  0.71           H  
ATOM   3805  HE3 TRP A 241     -28.127  13.176 -24.795  1.00  0.71           H  
ATOM   3806  HZ2 TRP A 241     -31.661  16.533 -25.800  1.00  0.71           H  
ATOM   3807  HZ3 TRP A 241     -28.101  15.347 -23.701  1.00  0.71           H  
ATOM   3808  HH2 TRP A 241     -29.853  17.026 -24.187  1.00  0.71           H  
ATOM   3809  N   GLU A 242     -31.422   8.925 -26.550  1.00  0.76           N  
ATOM   3810  CA  GLU A 242     -32.791   8.468 -26.736  1.00  0.76           C  
ATOM   3811  C   GLU A 242     -33.317   7.778 -25.480  1.00  0.76           C  
ATOM   3812  O   GLU A 242     -34.460   8.016 -25.067  1.00  0.76           O  
ATOM   3813  CB  GLU A 242     -32.858   7.493 -27.923  1.00  0.76           C  
ATOM   3814  CG  GLU A 242     -32.642   8.134 -29.287  1.00  0.76           C  
ATOM   3815  CD  GLU A 242     -32.601   7.144 -30.435  1.00  0.76           C  
ATOM   3816  OE1 GLU A 242     -32.387   5.976 -30.216  1.00  0.76           O  
ATOM   3817  OE2 GLU A 242     -32.851   7.571 -31.540  1.00  0.76           O  
ATOM   3818  H   GLU A 242     -30.689   8.592 -27.172  1.00  0.76           H  
ATOM   3819  HA  GLU A 242     -33.418   9.334 -26.950  1.00  0.76           H  
ATOM   3820 1HB  GLU A 242     -32.100   6.720 -27.796  1.00  0.76           H  
ATOM   3821 2HB  GLU A 242     -33.831   7.003 -27.934  1.00  0.76           H  
ATOM   3822 1HG  GLU A 242     -33.432   8.838 -29.456  1.00  0.76           H  
ATOM   3823 2HG  GLU A 242     -31.718   8.697 -29.270  1.00  0.76           H  
ATOM   3824  N   LYS A 243     -32.473   6.969 -24.828  1.00  0.81           N  
ATOM   3825  CA  LYS A 243     -32.877   6.275 -23.610  1.00  0.81           C  
ATOM   3826  C   LYS A 243     -33.060   7.238 -22.437  1.00  0.81           C  
ATOM   3827  O   LYS A 243     -34.013   7.112 -21.668  1.00  0.81           O  
ATOM   3828  CB  LYS A 243     -31.853   5.197 -23.262  1.00  0.81           C  
ATOM   3829  CG  LYS A 243     -31.856   4.003 -24.223  1.00  0.81           C  
ATOM   3830  CD  LYS A 243     -30.777   2.993 -23.868  1.00  0.81           C  
ATOM   3831  CE  LYS A 243     -30.770   1.824 -24.846  1.00  0.81           C  
ATOM   3832  NZ  LYS A 243     -29.689   0.844 -24.537  1.00  0.81           N  
ATOM   3833  H   LYS A 243     -31.541   6.798 -25.213  1.00  0.81           H  
ATOM   3834  HA  LYS A 243     -33.835   5.791 -23.796  1.00  0.81           H  
ATOM   3835 1HB  LYS A 243     -30.851   5.638 -23.284  1.00  0.81           H  
ATOM   3836 2HB  LYS A 243     -32.031   4.832 -22.254  1.00  0.81           H  
ATOM   3837 1HG  LYS A 243     -32.828   3.514 -24.184  1.00  0.81           H  
ATOM   3838 2HG  LYS A 243     -31.693   4.358 -25.240  1.00  0.81           H  
ATOM   3839 1HD  LYS A 243     -29.803   3.488 -23.900  1.00  0.81           H  
ATOM   3840 2HD  LYS A 243     -30.944   2.618 -22.860  1.00  0.81           H  
ATOM   3841 1HE  LYS A 243     -31.732   1.317 -24.800  1.00  0.81           H  
ATOM   3842 2HE  LYS A 243     -30.620   2.209 -25.857  1.00  0.81           H  
ATOM   3843 1HZ  LYS A 243     -29.717   0.088 -25.206  1.00  0.81           H  
ATOM   3844 2HZ  LYS A 243     -28.792   1.307 -24.590  1.00  0.81           H  
ATOM   3845 3HZ  LYS A 243     -29.823   0.475 -23.606  1.00  0.81           H  
ATOM   3846  N   LEU A 244     -32.171   8.227 -22.319  1.00  0.86           N  
ATOM   3847  CA  LEU A 244     -32.250   9.211 -21.245  1.00  0.86           C  
ATOM   3848  C   LEU A 244     -33.486  10.088 -21.356  1.00  0.86           C  
ATOM   3849  O   LEU A 244     -34.103  10.440 -20.347  1.00  0.86           O  
ATOM   3850  CB  LEU A 244     -31.042  10.153 -21.287  1.00  0.86           C  
ATOM   3851  CG  LEU A 244     -29.656   9.598 -20.918  1.00  0.86           C  
ATOM   3852  CD1 LEU A 244     -28.632  10.651 -21.257  1.00  0.86           C  
ATOM   3853  CD2 LEU A 244     -29.592   9.271 -19.443  1.00  0.86           C  
ATOM   3854  H   LEU A 244     -31.399   8.284 -22.983  1.00  0.86           H  
ATOM   3855  HA  LEU A 244     -32.276   8.684 -20.294  1.00  0.86           H  
ATOM   3856 1HB  LEU A 244     -30.960  10.537 -22.303  1.00  0.86           H  
ATOM   3857 2HB  LEU A 244     -31.244  10.998 -20.627  1.00  0.86           H  
ATOM   3858  HG  LEU A 244     -29.447   8.704 -21.487  1.00  0.86           H  
ATOM   3859 1HD1 LEU A 244     -27.640  10.282 -21.001  1.00  0.86           H  
ATOM   3860 2HD1 LEU A 244     -28.678  10.876 -22.320  1.00  0.86           H  
ATOM   3861 3HD1 LEU A 244     -28.841  11.545 -20.692  1.00  0.86           H  
ATOM   3862 1HD2 LEU A 244     -28.592   8.897 -19.202  1.00  0.86           H  
ATOM   3863 2HD2 LEU A 244     -29.792  10.171 -18.862  1.00  0.86           H  
ATOM   3864 3HD2 LEU A 244     -30.335   8.512 -19.206  1.00  0.86           H  
ATOM   3865  N   THR A 245     -33.844  10.436 -22.591  1.00  0.90           N  
ATOM   3866  CA  THR A 245     -34.939  11.353 -22.845  1.00  0.90           C  
ATOM   3867  C   THR A 245     -36.273  10.663 -23.173  1.00  0.90           C  
ATOM   3868  O   THR A 245     -37.327  11.295 -23.089  1.00  0.90           O  
ATOM   3869  CB  THR A 245     -34.520  12.312 -23.976  1.00  0.90           C  
ATOM   3870  OG1 THR A 245     -34.295  11.574 -25.173  1.00  0.90           O  
ATOM   3871  CG2 THR A 245     -33.191  12.991 -23.576  1.00  0.90           C  
ATOM   3872  H   THR A 245     -33.286  10.109 -23.380  1.00  0.90           H  
ATOM   3873  HA  THR A 245     -35.089  11.949 -21.945  1.00  0.90           H  
ATOM   3874  HB  THR A 245     -35.290  13.059 -24.146  1.00  0.90           H  
ATOM   3875  HG1 THR A 245     -33.492  11.016 -25.056  1.00  0.90           H  
ATOM   3876 1HG2 THR A 245     -32.871  13.639 -24.363  1.00  0.90           H  
ATOM   3877 2HG2 THR A 245     -33.325  13.566 -22.658  1.00  0.90           H  
ATOM   3878 3HG2 THR A 245     -32.427  12.242 -23.414  1.00  0.90           H  
ATOM   3879  N   GLY A 246     -36.248   9.371 -23.522  1.00  0.92           N  
ATOM   3880  CA  GLY A 246     -37.475   8.644 -23.850  1.00  0.92           C  
ATOM   3881  C   GLY A 246     -38.034   9.008 -25.225  1.00  0.92           C  
ATOM   3882  O   GLY A 246     -39.251   8.983 -25.433  1.00  0.92           O  
ATOM   3883  H   GLY A 246     -35.363   8.882 -23.610  1.00  0.92           H  
ATOM   3884 1HA  GLY A 246     -37.263   7.574 -23.819  1.00  0.92           H  
ATOM   3885 2HA  GLY A 246     -38.223   8.841 -23.086  1.00  0.92           H  
ATOM   3886  N   LYS A 247     -37.154   9.395 -26.143  1.00  0.92           N  
ATOM   3887  CA  LYS A 247     -37.592   9.824 -27.471  1.00  0.92           C  
ATOM   3888  C   LYS A 247     -36.596   9.567 -28.593  1.00  0.92           C  
ATOM   3889  O   LYS A 247     -35.436   9.960 -28.506  1.00  0.92           O  
ATOM   3890  CB  LYS A 247     -37.929  11.315 -27.446  1.00  0.92           C  
ATOM   3891  CG  LYS A 247     -38.427  11.864 -28.771  1.00  0.92           C  
ATOM   3892  CD  LYS A 247     -38.877  13.304 -28.662  1.00  0.92           C  
ATOM   3893  CE  LYS A 247     -39.205  13.861 -30.036  1.00  0.92           C  
ATOM   3894  NZ  LYS A 247     -39.672  15.259 -29.975  1.00  0.92           N  
ATOM   3895  H   LYS A 247     -36.163   9.342 -25.902  1.00  0.92           H  
ATOM   3896  HA  LYS A 247     -38.499   9.271 -27.716  1.00  0.92           H  
ATOM   3897 1HB  LYS A 247     -38.695  11.502 -26.692  1.00  0.92           H  
ATOM   3898 2HB  LYS A 247     -37.040  11.881 -27.157  1.00  0.92           H  
ATOM   3899 1HG  LYS A 247     -37.620  11.815 -29.501  1.00  0.92           H  
ATOM   3900 2HG  LYS A 247     -39.253  11.254 -29.133  1.00  0.92           H  
ATOM   3901 1HD  LYS A 247     -39.759  13.369 -28.024  1.00  0.92           H  
ATOM   3902 2HD  LYS A 247     -38.079  13.901 -28.221  1.00  0.92           H  
ATOM   3903 1HE  LYS A 247     -38.299  13.826 -30.647  1.00  0.92           H  
ATOM   3904 2HE  LYS A 247     -39.971  13.250 -30.510  1.00  0.92           H  
ATOM   3905 1HZ  LYS A 247     -39.832  15.587 -30.930  1.00  0.92           H  
ATOM   3906 2HZ  LYS A 247     -40.516  15.330 -29.438  1.00  0.92           H  
ATOM   3907 3HZ  LYS A 247     -38.956  15.832 -29.564  1.00  0.92           H  
ATOM   3908  N   GLU A 248     -37.079   8.946 -29.670  1.00  0.90           N  
ATOM   3909  CA  GLU A 248     -36.267   8.678 -30.859  1.00  0.90           C  
ATOM   3910  C   GLU A 248     -35.719   9.980 -31.435  1.00  0.90           C  
ATOM   3911  O   GLU A 248     -36.473  10.942 -31.597  1.00  0.90           O  
ATOM   3912  CB  GLU A 248     -37.100   7.938 -31.911  1.00  0.90           C  
ATOM   3913  CG  GLU A 248     -36.328   7.534 -33.167  1.00  0.90           C  
ATOM   3914  CD  GLU A 248     -37.163   6.748 -34.156  1.00  0.90           C  
ATOM   3915  OE1 GLU A 248     -38.317   6.514 -33.882  1.00  0.90           O  
ATOM   3916  OE2 GLU A 248     -36.643   6.384 -35.187  1.00  0.90           O  
ATOM   3917  H   GLU A 248     -38.045   8.650 -29.664  1.00  0.90           H  
ATOM   3918  HA  GLU A 248     -35.425   8.046 -30.575  1.00  0.90           H  
ATOM   3919 1HB  GLU A 248     -37.518   7.034 -31.472  1.00  0.90           H  
ATOM   3920 2HB  GLU A 248     -37.933   8.569 -32.220  1.00  0.90           H  
ATOM   3921 1HG  GLU A 248     -35.962   8.437 -33.659  1.00  0.90           H  
ATOM   3922 2HG  GLU A 248     -35.459   6.943 -32.870  1.00  0.90           H  
ATOM   3923  N   LEU A 249     -34.426  10.003 -31.745  1.00  0.86           N  
ATOM   3924  CA  LEU A 249     -33.777  11.191 -32.283  1.00  0.86           C  
ATOM   3925  C   LEU A 249     -33.565  10.956 -33.780  1.00  0.86           C  
ATOM   3926  O   LEU A 249     -32.923   9.976 -34.162  1.00  0.86           O  
ATOM   3927  CB  LEU A 249     -32.449  11.388 -31.521  1.00  0.86           C  
ATOM   3928  CG  LEU A 249     -31.597  12.603 -31.848  1.00  0.86           C  
ATOM   3929  CD1 LEU A 249     -32.334  13.769 -31.496  1.00  0.86           C  
ATOM   3930  CD2 LEU A 249     -30.334  12.590 -31.023  1.00  0.86           C  
ATOM   3931  H   LEU A 249     -33.864   9.159 -31.601  1.00  0.86           H  
ATOM   3932  HA  LEU A 249     -34.422  12.059 -32.142  1.00  0.86           H  
ATOM   3933 1HB  LEU A 249     -32.677  11.430 -30.456  1.00  0.86           H  
ATOM   3934 2HB  LEU A 249     -31.841  10.502 -31.692  1.00  0.86           H  
ATOM   3935  HG  LEU A 249     -31.394  12.647 -32.904  1.00  0.86           H  
ATOM   3936 1HD1 LEU A 249     -31.757  14.665 -31.722  1.00  0.86           H  
ATOM   3937 2HD1 LEU A 249     -33.245  13.767 -32.052  1.00  0.86           H  
ATOM   3938 3HD1 LEU A 249     -32.552  13.731 -30.434  1.00  0.86           H  
ATOM   3939 1HD2 LEU A 249     -29.780  13.472 -31.194  1.00  0.86           H  
ATOM   3940 2HD2 LEU A 249     -30.589  12.555 -29.990  1.00  0.86           H  
ATOM   3941 3HD2 LEU A 249     -29.743  11.761 -31.265  1.00  0.86           H  
ATOM   3942  N   GLU A 250     -34.160  11.781 -34.643  1.00  0.82           N  
ATOM   3943  CA  GLU A 250     -34.015  11.519 -36.077  1.00  0.82           C  
ATOM   3944  C   GLU A 250     -32.545  11.580 -36.454  1.00  0.82           C  
ATOM   3945  O   GLU A 250     -31.858  12.512 -36.057  1.00  0.82           O  
ATOM   3946  CB  GLU A 250     -34.837  12.500 -36.922  1.00  0.82           C  
ATOM   3947  CG  GLU A 250     -34.750  12.252 -38.441  1.00  0.82           C  
ATOM   3948  CD  GLU A 250     -35.559  13.227 -39.282  1.00  0.82           C  
ATOM   3949  OE1 GLU A 250     -36.279  14.021 -38.733  1.00  0.82           O  
ATOM   3950  OE2 GLU A 250     -35.423  13.189 -40.485  1.00  0.82           O  
ATOM   3951  H   GLU A 250     -34.673  12.603 -34.311  1.00  0.82           H  
ATOM   3952  HA  GLU A 250     -34.375  10.510 -36.283  1.00  0.82           H  
ATOM   3953 1HB  GLU A 250     -35.885  12.422 -36.636  1.00  0.82           H  
ATOM   3954 2HB  GLU A 250     -34.534  13.510 -36.713  1.00  0.82           H  
ATOM   3955 1HG  GLU A 250     -33.705  12.327 -38.745  1.00  0.82           H  
ATOM   3956 2HG  GLU A 250     -35.083  11.237 -38.648  1.00  0.82           H  
ATOM   3957  N   LYS A 251     -32.050  10.595 -37.200  1.00  0.79           N  
ATOM   3958  CA  LYS A 251     -30.634  10.600 -37.572  1.00  0.79           C  
ATOM   3959  C   LYS A 251     -30.366  10.826 -39.058  1.00  0.79           C  
ATOM   3960  O   LYS A 251     -30.933  10.144 -39.917  1.00  0.79           O  
ATOM   3961  CB  LYS A 251     -29.984   9.271 -37.172  1.00  0.79           C  
ATOM   3962  CG  LYS A 251     -29.922   8.958 -35.664  1.00  0.79           C  
ATOM   3963  CD  LYS A 251     -29.374   7.542 -35.426  1.00  0.79           C  
ATOM   3964  CE  LYS A 251     -30.473   6.495 -35.618  1.00  0.79           C  
ATOM   3965  NZ  LYS A 251     -31.450   6.453 -34.458  1.00  0.79           N  
ATOM   3966  H   LYS A 251     -32.651   9.840 -37.499  1.00  0.79           H  
ATOM   3967  HA  LYS A 251     -30.139  11.407 -37.032  1.00  0.79           H  
ATOM   3968 1HB  LYS A 251     -30.530   8.457 -37.645  1.00  0.79           H  
ATOM   3969 2HB  LYS A 251     -28.980   9.244 -37.569  1.00  0.79           H  
ATOM   3970 1HG  LYS A 251     -29.288   9.678 -35.164  1.00  0.79           H  
ATOM   3971 2HG  LYS A 251     -30.915   9.023 -35.235  1.00  0.79           H  
ATOM   3972 1HD  LYS A 251     -28.575   7.344 -36.142  1.00  0.79           H  
ATOM   3973 2HD  LYS A 251     -28.965   7.449 -34.427  1.00  0.79           H  
ATOM   3974 1HE  LYS A 251     -31.023   6.744 -36.524  1.00  0.79           H  
ATOM   3975 2HE  LYS A 251     -30.021   5.510 -35.739  1.00  0.79           H  
ATOM   3976 1HZ  LYS A 251     -32.164   5.766 -34.642  1.00  0.79           H  
ATOM   3977 2HZ  LYS A 251     -30.972   6.198 -33.604  1.00  0.79           H  
ATOM   3978 3HZ  LYS A 251     -31.897   7.367 -34.331  1.00  0.79           H  
ATOM   3979  N   THR A 252     -29.447  11.745 -39.342  1.00  0.76           N  
ATOM   3980  CA  THR A 252     -28.971  12.010 -40.700  1.00  0.76           C  
ATOM   3981  C   THR A 252     -27.456  11.885 -40.751  1.00  0.76           C  
ATOM   3982  O   THR A 252     -26.770  12.480 -39.921  1.00  0.76           O  
ATOM   3983  CB  THR A 252     -29.404  13.405 -41.190  1.00  0.76           C  
ATOM   3984  OG1 THR A 252     -30.835  13.465 -41.222  1.00  0.76           O  
ATOM   3985  CG2 THR A 252     -28.844  13.691 -42.577  1.00  0.76           C  
ATOM   3986  H   THR A 252     -29.063  12.300 -38.571  1.00  0.76           H  
ATOM   3987  HA  THR A 252     -29.392  11.264 -41.374  1.00  0.76           H  
ATOM   3988  HB  THR A 252     -29.034  14.163 -40.493  1.00  0.76           H  
ATOM   3989  HG1 THR A 252     -31.174  12.678 -41.674  1.00  0.76           H  
ATOM   3990 1HG2 THR A 252     -29.164  14.680 -42.899  1.00  0.76           H  
ATOM   3991 2HG2 THR A 252     -27.753  13.658 -42.550  1.00  0.76           H  
ATOM   3992 3HG2 THR A 252     -29.210  12.945 -43.280  1.00  0.76           H  
ATOM   3993  N   ASN A 253     -26.936  11.120 -41.714  1.00  0.75           N  
ATOM   3994  CA  ASN A 253     -25.489  10.939 -41.812  1.00  0.75           C  
ATOM   3995  C   ASN A 253     -24.853  11.890 -42.828  1.00  0.75           C  
ATOM   3996  O   ASN A 253     -25.434  12.154 -43.885  1.00  0.75           O  
ATOM   3997  CB  ASN A 253     -25.143   9.508 -42.167  1.00  0.75           C  
ATOM   3998  CG  ASN A 253     -25.578   8.505 -41.114  1.00  0.75           C  
ATOM   3999  OD1 ASN A 253     -25.836   8.838 -39.956  1.00  0.75           O  
ATOM   4000  ND2 ASN A 253     -25.659   7.265 -41.514  1.00  0.75           N  
ATOM   4001  H   ASN A 253     -27.547  10.660 -42.374  1.00  0.75           H  
ATOM   4002  HA  ASN A 253     -25.055  11.154 -40.842  1.00  0.75           H  
ATOM   4003 1HB  ASN A 253     -25.608   9.248 -43.116  1.00  0.75           H  
ATOM   4004 2HB  ASN A 253     -24.062   9.428 -42.300  1.00  0.75           H  
ATOM   4005 1HD2 ASN A 253     -25.934   6.549 -40.872  1.00  0.75           H  
ATOM   4006 2HD2 ASN A 253     -25.440   7.030 -42.459  1.00  0.75           H  
ATOM   4007  N   ILE A 254     -23.638  12.350 -42.528  1.00  0.75           N  
ATOM   4008  CA  ILE A 254     -22.861  13.217 -43.413  1.00  0.75           C  
ATOM   4009  C   ILE A 254     -21.617  12.539 -43.986  1.00  0.75           C  
ATOM   4010  O   ILE A 254     -20.698  12.146 -43.257  1.00  0.75           O  
ATOM   4011  CB  ILE A 254     -22.445  14.483 -42.641  1.00  0.75           C  
ATOM   4012  CG1 ILE A 254     -23.715  15.217 -42.185  1.00  0.75           C  
ATOM   4013  CG2 ILE A 254     -21.532  15.376 -43.490  1.00  0.75           C  
ATOM   4014  CD1 ILE A 254     -23.467  16.306 -41.216  1.00  0.75           C  
ATOM   4015  H   ILE A 254     -23.264  12.115 -41.612  1.00  0.75           H  
ATOM   4016  HA  ILE A 254     -23.497  13.514 -44.246  1.00  0.75           H  
ATOM   4017  HB  ILE A 254     -21.911  14.193 -41.746  1.00  0.75           H  
ATOM   4018 1HG1 ILE A 254     -24.200  15.638 -43.063  1.00  0.75           H  
ATOM   4019 2HG1 ILE A 254     -24.398  14.507 -41.716  1.00  0.75           H  
ATOM   4020 1HG2 ILE A 254     -21.241  16.256 -42.919  1.00  0.75           H  
ATOM   4021 2HG2 ILE A 254     -20.641  14.821 -43.772  1.00  0.75           H  
ATOM   4022 3HG2 ILE A 254     -22.064  15.683 -44.389  1.00  0.75           H  
ATOM   4023 1HD1 ILE A 254     -24.409  16.778 -40.958  1.00  0.75           H  
ATOM   4024 2HD1 ILE A 254     -23.017  15.878 -40.326  1.00  0.75           H  
ATOM   4025 3HD1 ILE A 254     -22.802  17.045 -41.652  1.00  0.75           H  
ATOM   4026  N   ALA A 255     -21.574  12.406 -45.306  1.00  0.75           N  
ATOM   4027  CA  ALA A 255     -20.443  11.764 -45.965  1.00  0.75           C  
ATOM   4028  C   ALA A 255     -19.187  12.577 -45.752  1.00  0.75           C  
ATOM   4029  O   ALA A 255     -19.250  13.807 -45.737  1.00  0.75           O  
ATOM   4030  CB  ALA A 255     -20.694  11.608 -47.453  1.00  0.75           C  
ATOM   4031  H   ALA A 255     -22.346  12.755 -45.870  1.00  0.75           H  
ATOM   4032  HA  ALA A 255     -20.297  10.781 -45.516  1.00  0.75           H  
ATOM   4033 1HB  ALA A 255     -19.841  11.117 -47.918  1.00  0.75           H  
ATOM   4034 2HB  ALA A 255     -21.588  11.009 -47.610  1.00  0.75           H  
ATOM   4035 3HB  ALA A 255     -20.836  12.593 -47.906  1.00  0.75           H  
ATOM   4036  N   ALA A 256     -18.034  11.912 -45.692  1.00  0.75           N  
ATOM   4037  CA  ALA A 256     -16.771  12.633 -45.540  1.00  0.75           C  
ATOM   4038  C   ALA A 256     -16.594  13.634 -46.664  1.00  0.75           C  
ATOM   4039  O   ALA A 256     -16.093  14.728 -46.453  1.00  0.75           O  
ATOM   4040  CB  ALA A 256     -15.602  11.665 -45.524  1.00  0.75           C  
ATOM   4041  H   ALA A 256     -18.033  10.902 -45.718  1.00  0.75           H  
ATOM   4042  HA  ALA A 256     -16.796  13.183 -44.602  1.00  0.75           H  
ATOM   4043 1HB  ALA A 256     -14.676  12.218 -45.406  1.00  0.75           H  
ATOM   4044 2HB  ALA A 256     -15.713  10.962 -44.704  1.00  0.75           H  
ATOM   4045 3HB  ALA A 256     -15.572  11.122 -46.465  1.00  0.75           H  
ATOM   4046  N   GLN A 257     -17.060  13.298 -47.856  1.00  0.76           N  
ATOM   4047  CA  GLN A 257     -16.926  14.210 -48.978  1.00  0.76           C  
ATOM   4048  C   GLN A 257     -17.697  15.519 -48.761  1.00  0.76           C  
ATOM   4049  O   GLN A 257     -17.251  16.585 -49.195  1.00  0.76           O  
ATOM   4050  CB  GLN A 257     -17.419  13.536 -50.257  1.00  0.76           C  
ATOM   4051  CG  GLN A 257     -16.530  12.406 -50.747  1.00  0.76           C  
ATOM   4052  CD  GLN A 257     -17.088  11.717 -51.984  1.00  0.76           C  
ATOM   4053  OE1 GLN A 257     -18.302  11.697 -52.210  1.00  0.76           O  
ATOM   4054  NE2 GLN A 257     -16.200  11.149 -52.795  1.00  0.76           N  
ATOM   4055  H   GLN A 257     -17.491  12.397 -47.988  1.00  0.76           H  
ATOM   4056  HA  GLN A 257     -15.871  14.457 -49.094  1.00  0.76           H  
ATOM   4057 1HB  GLN A 257     -18.424  13.140 -50.091  1.00  0.76           H  
ATOM   4058 2HB  GLN A 257     -17.492  14.279 -51.051  1.00  0.76           H  
ATOM   4059 1HG  GLN A 257     -15.551  12.815 -50.997  1.00  0.76           H  
ATOM   4060 2HG  GLN A 257     -16.434  11.664 -49.955  1.00  0.76           H  
ATOM   4061 1HE2 GLN A 257     -16.506  10.682 -53.625  1.00  0.76           H  
ATOM   4062 2HE2 GLN A 257     -15.225  11.189 -52.575  1.00  0.76           H  
ATOM   4063  N   ASP A 258     -18.849  15.455 -48.086  1.00  0.78           N  
ATOM   4064  CA  ASP A 258     -19.669  16.646 -47.894  1.00  0.78           C  
ATOM   4065  C   ASP A 258     -19.015  17.484 -46.821  1.00  0.78           C  
ATOM   4066  O   ASP A 258     -18.902  18.707 -46.918  1.00  0.78           O  
ATOM   4067  CB  ASP A 258     -21.065  16.250 -47.413  1.00  0.78           C  
ATOM   4068  CG  ASP A 258     -21.883  15.464 -48.435  1.00  0.78           C  
ATOM   4069  OD1 ASP A 258     -21.542  15.465 -49.598  1.00  0.78           O  
ATOM   4070  OD2 ASP A 258     -22.839  14.838 -48.024  1.00  0.78           O  
ATOM   4071  H   ASP A 258     -19.145  14.584 -47.662  1.00  0.78           H  
ATOM   4072  HA  ASP A 258     -19.721  17.214 -48.823  1.00  0.78           H  
ATOM   4073 1HB  ASP A 258     -20.962  15.631 -46.525  1.00  0.78           H  
ATOM   4074 2HB  ASP A 258     -21.619  17.141 -47.126  1.00  0.78           H  
ATOM   4075  N   PHE A 259     -18.552  16.788 -45.801  1.00  0.80           N  
ATOM   4076  CA  PHE A 259     -17.899  17.397 -44.672  1.00  0.80           C  
ATOM   4077  C   PHE A 259     -16.662  18.169 -45.118  1.00  0.80           C  
ATOM   4078  O   PHE A 259     -16.485  19.350 -44.790  1.00  0.80           O  
ATOM   4079  CB  PHE A 259     -17.514  16.298 -43.709  1.00  0.80           C  
ATOM   4080  CG  PHE A 259     -16.783  16.725 -42.584  1.00  0.80           C  
ATOM   4081  CD1 PHE A 259     -17.404  17.157 -41.456  1.00  0.80           C  
ATOM   4082  CD2 PHE A 259     -15.453  16.722 -42.651  1.00  0.80           C  
ATOM   4083  CE1 PHE A 259     -16.670  17.541 -40.380  1.00  0.80           C  
ATOM   4084  CE2 PHE A 259     -14.726  17.115 -41.630  1.00  0.80           C  
ATOM   4085  CZ  PHE A 259     -15.312  17.506 -40.475  1.00  0.80           C  
ATOM   4086  H   PHE A 259     -18.676  15.774 -45.807  1.00  0.80           H  
ATOM   4087  HA  PHE A 259     -18.595  18.084 -44.192  1.00  0.80           H  
ATOM   4088 1HB  PHE A 259     -18.414  15.814 -43.366  1.00  0.80           H  
ATOM   4089 2HB  PHE A 259     -16.928  15.553 -44.223  1.00  0.80           H  
ATOM   4090  HD1 PHE A 259     -18.478  17.171 -41.430  1.00  0.80           H  
ATOM   4091  HD2 PHE A 259     -14.969  16.392 -43.560  1.00  0.80           H  
ATOM   4092  HE1 PHE A 259     -17.158  17.872 -39.462  1.00  0.80           H  
ATOM   4093  HE2 PHE A 259     -13.665  17.109 -41.741  1.00  0.80           H  
ATOM   4094  HZ  PHE A 259     -14.698  17.808 -39.634  1.00  0.80           H  
ATOM   4095  N   LEU A 260     -15.804  17.496 -45.878  1.00  0.84           N  
ATOM   4096  CA  LEU A 260     -14.566  18.099 -46.310  1.00  0.84           C  
ATOM   4097  C   LEU A 260     -14.863  19.275 -47.241  1.00  0.84           C  
ATOM   4098  O   LEU A 260     -14.213  20.321 -47.151  1.00  0.84           O  
ATOM   4099  CB  LEU A 260     -13.704  17.029 -46.985  1.00  0.84           C  
ATOM   4100  CG  LEU A 260     -13.193  15.881 -46.032  1.00  0.84           C  
ATOM   4101  CD1 LEU A 260     -12.518  14.808 -46.839  1.00  0.84           C  
ATOM   4102  CD2 LEU A 260     -12.277  16.420 -45.015  1.00  0.84           C  
ATOM   4103  H   LEU A 260     -16.004  16.532 -46.136  1.00  0.84           H  
ATOM   4104  HA  LEU A 260     -14.041  18.471 -45.437  1.00  0.84           H  
ATOM   4105 1HB  LEU A 260     -14.299  16.561 -47.773  1.00  0.84           H  
ATOM   4106 2HB  LEU A 260     -12.840  17.507 -47.440  1.00  0.84           H  
ATOM   4107  HG  LEU A 260     -14.032  15.433 -45.527  1.00  0.84           H  
ATOM   4108 1HD1 LEU A 260     -12.188  14.009 -46.173  1.00  0.84           H  
ATOM   4109 2HD1 LEU A 260     -13.227  14.406 -47.566  1.00  0.84           H  
ATOM   4110 3HD1 LEU A 260     -11.658  15.227 -47.359  1.00  0.84           H  
ATOM   4111 1HD2 LEU A 260     -11.963  15.605 -44.381  1.00  0.84           H  
ATOM   4112 2HD2 LEU A 260     -11.409  16.873 -45.491  1.00  0.84           H  
ATOM   4113 3HD2 LEU A 260     -12.797  17.148 -44.431  1.00  0.84           H  
ATOM   4114  N   ALA A 261     -15.883  19.129 -48.104  1.00  0.89           N  
ATOM   4115  CA  ALA A 261     -16.277  20.211 -48.996  1.00  0.89           C  
ATOM   4116  C   ALA A 261     -16.700  21.436 -48.198  1.00  0.89           C  
ATOM   4117  O   ALA A 261     -16.424  22.571 -48.589  1.00  0.89           O  
ATOM   4118  CB  ALA A 261     -17.420  19.767 -49.889  1.00  0.89           C  
ATOM   4119  H   ALA A 261     -16.391  18.246 -48.175  1.00  0.89           H  
ATOM   4120  HA  ALA A 261     -15.416  20.480 -49.610  1.00  0.89           H  
ATOM   4121 1HB  ALA A 261     -17.692  20.578 -50.559  1.00  0.89           H  
ATOM   4122 2HB  ALA A 261     -17.109  18.899 -50.470  1.00  0.89           H  
ATOM   4123 3HB  ALA A 261     -18.276  19.500 -49.274  1.00  0.89           H  
ATOM   4124  N   ASN A 262     -17.366  21.217 -47.063  1.00  0.96           N  
ATOM   4125  CA  ASN A 262     -17.785  22.333 -46.236  1.00  0.96           C  
ATOM   4126  C   ASN A 262     -16.571  23.016 -45.619  1.00  0.96           C  
ATOM   4127  O   ASN A 262     -16.531  24.242 -45.534  1.00  0.96           O  
ATOM   4128  CB  ASN A 262     -18.756  21.872 -45.172  1.00  0.96           C  
ATOM   4129  CG  ASN A 262     -20.105  21.521 -45.752  1.00  0.96           C  
ATOM   4130  OD1 ASN A 262     -20.502  22.019 -46.816  1.00  0.96           O  
ATOM   4131  ND2 ASN A 262     -20.818  20.660 -45.072  1.00  0.96           N  
ATOM   4132  H   ASN A 262     -17.615  20.265 -46.791  1.00  0.96           H  
ATOM   4133  HA  ASN A 262     -18.285  23.066 -46.869  1.00  0.96           H  
ATOM   4134 1HB  ASN A 262     -18.357  21.000 -44.662  1.00  0.96           H  
ATOM   4135 2HB  ASN A 262     -18.883  22.656 -44.429  1.00  0.96           H  
ATOM   4136 1HD2 ASN A 262     -21.716  20.380 -45.407  1.00  0.96           H  
ATOM   4137 2HD2 ASN A 262     -20.459  20.278 -44.224  1.00  0.96           H  
ATOM   4138  N   ILE A 263     -15.528  22.242 -45.288  1.00  1.05           N  
ATOM   4139  CA  ILE A 263     -14.323  22.828 -44.694  1.00  1.05           C  
ATOM   4140  C   ILE A 263     -13.709  23.846 -45.633  1.00  1.05           C  
ATOM   4141  O   ILE A 263     -13.302  24.928 -45.217  1.00  1.05           O  
ATOM   4142  CB  ILE A 263     -13.220  21.813 -44.335  1.00  1.05           C  
ATOM   4143  CG1 ILE A 263     -13.618  20.932 -43.201  1.00  1.05           C  
ATOM   4144  CG2 ILE A 263     -11.983  22.535 -43.949  1.00  1.05           C  
ATOM   4145  CD1 ILE A 263     -12.633  19.810 -42.981  1.00  1.05           C  
ATOM   4146  H   ILE A 263     -15.614  21.228 -45.389  1.00  1.05           H  
ATOM   4147  HA  ILE A 263     -14.604  23.338 -43.782  1.00  1.05           H  
ATOM   4148  HB  ILE A 263     -13.012  21.187 -45.196  1.00  1.05           H  
ATOM   4149 1HG1 ILE A 263     -13.682  21.531 -42.304  1.00  1.05           H  
ATOM   4150 2HG1 ILE A 263     -14.601  20.500 -43.409  1.00  1.05           H  
ATOM   4151 1HG2 ILE A 263     -11.197  21.820 -43.711  1.00  1.05           H  
ATOM   4152 2HG2 ILE A 263     -11.653  23.173 -44.769  1.00  1.05           H  
ATOM   4153 3HG2 ILE A 263     -12.202  23.129 -43.080  1.00  1.05           H  
ATOM   4154 1HD1 ILE A 263     -12.944  19.198 -42.161  1.00  1.05           H  
ATOM   4155 2HD1 ILE A 263     -12.570  19.226 -43.867  1.00  1.05           H  
ATOM   4156 3HD1 ILE A 263     -11.654  20.229 -42.758  1.00  1.05           H  
ATOM   4157  N   GLU A 264     -13.698  23.536 -46.918  1.00  1.16           N  
ATOM   4158  CA  GLU A 264     -13.100  24.442 -47.897  1.00  1.16           C  
ATOM   4159  C   GLU A 264     -13.765  25.835 -47.944  1.00  1.16           C  
ATOM   4160  O   GLU A 264     -13.162  26.781 -48.454  1.00  1.16           O  
ATOM   4161  CB  GLU A 264     -13.119  23.818 -49.298  1.00  1.16           C  
ATOM   4162  CG  GLU A 264     -12.173  22.622 -49.474  1.00  1.16           C  
ATOM   4163  CD  GLU A 264     -12.180  22.034 -50.884  1.00  1.16           C  
ATOM   4164  OE1 GLU A 264     -12.976  22.458 -51.690  1.00  1.16           O  
ATOM   4165  OE2 GLU A 264     -11.372  21.171 -51.148  1.00  1.16           O  
ATOM   4166  H   GLU A 264     -14.062  22.620 -47.199  1.00  1.16           H  
ATOM   4167  HA  GLU A 264     -12.058  24.588 -47.614  1.00  1.16           H  
ATOM   4168 1HB  GLU A 264     -14.129  23.480 -49.528  1.00  1.16           H  
ATOM   4169 2HB  GLU A 264     -12.851  24.574 -50.035  1.00  1.16           H  
ATOM   4170 1HG  GLU A 264     -11.161  22.935 -49.226  1.00  1.16           H  
ATOM   4171 2HG  GLU A 264     -12.469  21.847 -48.763  1.00  1.16           H  
ATOM   4172  N   GLN A 265     -15.011  25.963 -47.469  1.00  1.28           N  
ATOM   4173  CA  GLN A 265     -15.713  27.247 -47.481  1.00  1.28           C  
ATOM   4174  C   GLN A 265     -15.555  28.029 -46.159  1.00  1.28           C  
ATOM   4175  O   GLN A 265     -16.096  29.130 -46.013  1.00  1.28           O  
ATOM   4176  CB  GLN A 265     -17.202  27.019 -47.758  1.00  1.28           C  
ATOM   4177  CG  GLN A 265     -17.513  26.369 -49.113  1.00  1.28           C  
ATOM   4178  CD  GLN A 265     -17.071  27.223 -50.300  1.00  1.28           C  
ATOM   4179  OE1 GLN A 265     -17.406  28.410 -50.374  1.00  1.28           O  
ATOM   4180  NE2 GLN A 265     -16.338  26.630 -51.236  1.00  1.28           N  
ATOM   4181  H   GLN A 265     -15.476  25.168 -47.032  1.00  1.28           H  
ATOM   4182  HA  GLN A 265     -15.297  27.855 -48.282  1.00  1.28           H  
ATOM   4183 1HB  GLN A 265     -17.608  26.367 -46.979  1.00  1.28           H  
ATOM   4184 2HB  GLN A 265     -17.732  27.968 -47.702  1.00  1.28           H  
ATOM   4185 1HG  GLN A 265     -16.988  25.409 -49.162  1.00  1.28           H  
ATOM   4186 2HG  GLN A 265     -18.588  26.208 -49.187  1.00  1.28           H  
ATOM   4187 1HE2 GLN A 265     -16.030  27.149 -52.035  1.00  1.28           H  
ATOM   4188 2HE2 GLN A 265     -16.098  25.660 -51.147  1.00  1.28           H  
ATOM   4189  N   MET A 266     -14.847  27.443 -45.193  1.00  1.40           N  
ATOM   4190  CA  MET A 266     -14.644  28.013 -43.859  1.00  1.40           C  
ATOM   4191  C   MET A 266     -13.365  28.845 -43.736  1.00  1.40           C  
ATOM   4192  O   MET A 266     -12.417  28.664 -44.503  1.00  1.40           O  
ATOM   4193  CB  MET A 266     -14.577  26.889 -42.842  1.00  1.40           C  
ATOM   4194  CG  MET A 266     -15.808  26.082 -42.667  1.00  1.40           C  
ATOM   4195  SD  MET A 266     -15.561  24.759 -41.476  1.00  1.40           S  
ATOM   4196  CE  MET A 266     -17.029  23.783 -41.804  1.00  1.40           C  
ATOM   4197  H   MET A 266     -14.412  26.541 -45.381  1.00  1.40           H  
ATOM   4198  HA  MET A 266     -15.488  28.662 -43.630  1.00  1.40           H  
ATOM   4199 1HB  MET A 266     -13.825  26.201 -43.142  1.00  1.40           H  
ATOM   4200 2HB  MET A 266     -14.278  27.281 -41.888  1.00  1.40           H  
ATOM   4201 1HG  MET A 266     -16.621  26.717 -42.323  1.00  1.40           H  
ATOM   4202 2HG  MET A 266     -16.090  25.650 -43.614  1.00  1.40           H  
ATOM   4203 1HE  MET A 266     -17.051  22.912 -41.161  1.00  1.40           H  
ATOM   4204 2HE  MET A 266     -17.916  24.389 -41.624  1.00  1.40           H  
ATOM   4205 3HE  MET A 266     -17.020  23.461 -42.837  1.00  1.40           H  
ATOM   4206  N   GLU A 267     -13.319  29.746 -42.753  1.00  1.50           N  
ATOM   4207  CA  GLU A 267     -12.082  30.481 -42.475  1.00  1.50           C  
ATOM   4208  C   GLU A 267     -11.149  29.581 -41.667  1.00  1.50           C  
ATOM   4209  O   GLU A 267     -11.623  28.752 -40.890  1.00  1.50           O  
ATOM   4210  CB  GLU A 267     -12.364  31.771 -41.711  1.00  1.50           C  
ATOM   4211  CG  GLU A 267     -13.206  32.784 -42.483  1.00  1.50           C  
ATOM   4212  CD  GLU A 267     -13.456  34.065 -41.716  1.00  1.50           C  
ATOM   4213  OE1 GLU A 267     -12.917  34.212 -40.645  1.00  1.50           O  
ATOM   4214  OE2 GLU A 267     -14.189  34.893 -42.205  1.00  1.50           O  
ATOM   4215  H   GLU A 267     -14.134  29.900 -42.176  1.00  1.50           H  
ATOM   4216  HA  GLU A 267     -11.596  30.729 -43.420  1.00  1.50           H  
ATOM   4217 1HB  GLU A 267     -12.859  31.547 -40.783  1.00  1.50           H  
ATOM   4218 2HB  GLU A 267     -11.419  32.253 -41.461  1.00  1.50           H  
ATOM   4219 1HG  GLU A 267     -12.694  33.027 -43.414  1.00  1.50           H  
ATOM   4220 2HG  GLU A 267     -14.161  32.325 -42.736  1.00  1.50           H  
ATOM   4221  N   ILE A 268      -9.841  29.765 -41.820  1.00  1.57           N  
ATOM   4222  CA  ILE A 268      -8.832  28.940 -41.141  1.00  1.57           C  
ATOM   4223  C   ILE A 268      -9.118  28.404 -39.723  1.00  1.57           C  
ATOM   4224  O   ILE A 268      -9.014  27.193 -39.543  1.00  1.57           O  
ATOM   4225  CB  ILE A 268      -7.454  29.610 -41.182  1.00  1.57           C  
ATOM   4226  CG1 ILE A 268      -7.004  29.690 -42.630  1.00  1.57           C  
ATOM   4227  CG2 ILE A 268      -6.460  28.809 -40.340  1.00  1.57           C  
ATOM   4228  CD1 ILE A 268      -6.875  28.319 -43.281  1.00  1.57           C  
ATOM   4229  H   ILE A 268      -9.530  30.485 -42.459  1.00  1.57           H  
ATOM   4230  HA  ILE A 268      -8.716  28.056 -41.765  1.00  1.57           H  
ATOM   4231  HB  ILE A 268      -7.515  30.624 -40.814  1.00  1.57           H  
ATOM   4232 1HG1 ILE A 268      -7.727  30.275 -43.196  1.00  1.57           H  
ATOM   4233 2HG1 ILE A 268      -6.036  30.191 -42.678  1.00  1.57           H  
ATOM   4234 1HG2 ILE A 268      -5.482  29.285 -40.388  1.00  1.57           H  
ATOM   4235 2HG2 ILE A 268      -6.787  28.770 -39.306  1.00  1.57           H  
ATOM   4236 3HG2 ILE A 268      -6.387  27.800 -40.729  1.00  1.57           H  
ATOM   4237 1HD1 ILE A 268      -6.554  28.434 -44.315  1.00  1.57           H  
ATOM   4238 2HD1 ILE A 268      -6.141  27.723 -42.738  1.00  1.57           H  
ATOM   4239 3HD1 ILE A 268      -7.832  27.815 -43.257  1.00  1.57           H  
ATOM   4240  N   PRO A 269      -9.396  29.206 -38.676  1.00  1.58           N  
ATOM   4241  CA  PRO A 269      -9.656  28.687 -37.342  1.00  1.58           C  
ATOM   4242  C   PRO A 269     -10.887  27.799 -37.273  1.00  1.58           C  
ATOM   4243  O   PRO A 269     -10.991  26.913 -36.423  1.00  1.58           O  
ATOM   4244  CB  PRO A 269      -9.836  29.955 -36.528  1.00  1.58           C  
ATOM   4245  CG  PRO A 269     -10.216  31.025 -37.526  1.00  1.58           C  
ATOM   4246  CD  PRO A 269      -9.455  30.674 -38.775  1.00  1.58           C  
ATOM   4247  HA  PRO A 269      -8.768  28.137 -36.994  1.00  1.58           H  
ATOM   4248 1HB  PRO A 269     -10.609  29.804 -35.766  1.00  1.58           H  
ATOM   4249 2HB  PRO A 269      -8.896  30.173 -36.005  1.00  1.58           H  
ATOM   4250 1HG  PRO A 269     -11.311  31.027 -37.679  1.00  1.58           H  
ATOM   4251 2HG  PRO A 269      -9.954  32.017 -37.127  1.00  1.58           H  
ATOM   4252 1HD  PRO A 269     -10.018  31.031 -39.616  1.00  1.58           H  
ATOM   4253 2HD  PRO A 269      -8.447  31.104 -38.729  1.00  1.58           H  
ATOM   4254  N   HIS A 270     -11.816  27.978 -38.202  1.00  1.54           N  
ATOM   4255  CA  HIS A 270     -12.979  27.129 -38.183  1.00  1.54           C  
ATOM   4256  C   HIS A 270     -12.563  25.847 -38.855  1.00  1.54           C  
ATOM   4257  O   HIS A 270     -12.904  24.755 -38.401  1.00  1.54           O  
ATOM   4258  CB  HIS A 270     -14.166  27.778 -38.886  1.00  1.54           C  
ATOM   4259  CG  HIS A 270     -14.735  28.953 -38.171  1.00  1.54           C  
ATOM   4260  ND1 HIS A 270     -15.376  28.845 -36.953  1.00  1.54           N  
ATOM   4261  CD2 HIS A 270     -14.783  30.259 -38.506  1.00  1.54           C  
ATOM   4262  CE1 HIS A 270     -15.790  30.038 -36.571  1.00  1.54           C  
ATOM   4263  NE2 HIS A 270     -15.443  30.914 -37.496  1.00  1.54           N  
ATOM   4264  H   HIS A 270     -11.720  28.663 -38.943  1.00  1.54           H  
ATOM   4265  HA  HIS A 270     -13.271  26.902 -37.160  1.00  1.54           H  
ATOM   4266 1HB  HIS A 270     -13.847  28.123 -39.858  1.00  1.54           H  
ATOM   4267 2HB  HIS A 270     -14.954  27.041 -39.040  1.00  1.54           H  
ATOM   4268  HD2 HIS A 270     -14.383  30.708 -39.403  1.00  1.54           H  
ATOM   4269  HE1 HIS A 270     -16.327  30.263 -35.651  1.00  1.54           H  
ATOM   4270  HE2 HIS A 270     -15.630  31.908 -37.474  1.00  1.54           H  
ATOM   4271  N   GLN A 271     -11.727  25.981 -39.891  1.00  1.46           N  
ATOM   4272  CA  GLN A 271     -11.266  24.811 -40.609  1.00  1.46           C  
ATOM   4273  C   GLN A 271     -10.452  23.950 -39.650  1.00  1.46           C  
ATOM   4274  O   GLN A 271     -10.528  22.727 -39.701  1.00  1.46           O  
ATOM   4275  CB  GLN A 271     -10.357  25.162 -41.803  1.00  1.46           C  
ATOM   4276  CG  GLN A 271     -10.984  25.871 -42.977  1.00  1.46           C  
ATOM   4277  CD  GLN A 271      -9.984  26.062 -44.129  1.00  1.46           C  
ATOM   4278  OE1 GLN A 271      -9.082  25.237 -44.300  1.00  1.46           O  
ATOM   4279  NE2 GLN A 271     -10.132  27.109 -44.916  1.00  1.46           N  
ATOM   4280  H   GLN A 271     -11.464  26.915 -40.201  1.00  1.46           H  
ATOM   4281  HA  GLN A 271     -12.128  24.241 -40.952  1.00  1.46           H  
ATOM   4282 1HB  GLN A 271      -9.553  25.773 -41.467  1.00  1.46           H  
ATOM   4283 2HB  GLN A 271      -9.933  24.248 -42.189  1.00  1.46           H  
ATOM   4284 1HG  GLN A 271     -11.805  25.316 -43.333  1.00  1.46           H  
ATOM   4285 2HG  GLN A 271     -11.315  26.849 -42.651  1.00  1.46           H  
ATOM   4286 1HE2 GLN A 271      -9.507  27.259 -45.681  1.00  1.46           H  
ATOM   4287 2HE2 GLN A 271     -10.907  27.753 -44.766  1.00  1.46           H  
ATOM   4288  N   ALA A 272      -9.662  24.585 -38.770  1.00  1.37           N  
ATOM   4289  CA  ALA A 272      -8.847  23.850 -37.805  1.00  1.37           C  
ATOM   4290  C   ALA A 272      -9.713  23.078 -36.811  1.00  1.37           C  
ATOM   4291  O   ALA A 272      -9.468  21.895 -36.543  1.00  1.37           O  
ATOM   4292  CB  ALA A 272      -7.929  24.812 -37.057  1.00  1.37           C  
ATOM   4293  H   ALA A 272      -9.612  25.601 -38.801  1.00  1.37           H  
ATOM   4294  HA  ALA A 272      -8.242  23.129 -38.352  1.00  1.37           H  
ATOM   4295 1HB  ALA A 272      -7.305  24.256 -36.359  1.00  1.37           H  
ATOM   4296 2HB  ALA A 272      -7.297  25.345 -37.764  1.00  1.37           H  
ATOM   4297 3HB  ALA A 272      -8.536  25.530 -36.510  1.00  1.37           H  
ATOM   4298  N   GLY A 273     -10.770  23.720 -36.299  1.00  1.27           N  
ATOM   4299  CA  GLY A 273     -11.657  23.048 -35.351  1.00  1.27           C  
ATOM   4300  C   GLY A 273     -12.334  21.835 -35.989  1.00  1.27           C  
ATOM   4301  O   GLY A 273     -12.498  20.780 -35.356  1.00  1.27           O  
ATOM   4302  H   GLY A 273     -10.942  24.701 -36.534  1.00  1.27           H  
ATOM   4303 1HA  GLY A 273     -11.087  22.739 -34.476  1.00  1.27           H  
ATOM   4304 2HA  GLY A 273     -12.415  23.755 -35.011  1.00  1.27           H  
ATOM   4305  N   ILE A 274     -12.703  21.992 -37.254  1.00  1.17           N  
ATOM   4306  CA  ILE A 274     -13.388  20.964 -38.009  1.00  1.17           C  
ATOM   4307  C   ILE A 274     -12.442  19.859 -38.482  1.00  1.17           C  
ATOM   4308  O   ILE A 274     -12.793  18.682 -38.399  1.00  1.17           O  
ATOM   4309  CB  ILE A 274     -14.206  21.620 -39.123  1.00  1.17           C  
ATOM   4310  CG1 ILE A 274     -15.236  22.524 -38.467  1.00  1.17           C  
ATOM   4311  CG2 ILE A 274     -14.882  20.633 -39.926  1.00  1.17           C  
ATOM   4312  CD1 ILE A 274     -16.164  21.791 -37.540  1.00  1.17           C  
ATOM   4313  H   ILE A 274     -12.544  22.897 -37.702  1.00  1.17           H  
ATOM   4314  HA  ILE A 274     -14.112  20.501 -37.344  1.00  1.17           H  
ATOM   4315  HB  ILE A 274     -13.550  22.234 -39.746  1.00  1.17           H  
ATOM   4316 1HG1 ILE A 274     -14.729  23.285 -37.895  1.00  1.17           H  
ATOM   4317 2HG1 ILE A 274     -15.825  22.997 -39.217  1.00  1.17           H  
ATOM   4318 1HG2 ILE A 274     -15.469  21.117 -40.700  1.00  1.17           H  
ATOM   4319 2HG2 ILE A 274     -14.139  20.003 -40.373  1.00  1.17           H  
ATOM   4320 3HG2 ILE A 274     -15.535  20.054 -39.283  1.00  1.17           H  
ATOM   4321 1HD1 ILE A 274     -16.861  22.508 -37.114  1.00  1.17           H  
ATOM   4322 2HD1 ILE A 274     -16.713  21.030 -38.092  1.00  1.17           H  
ATOM   4323 3HD1 ILE A 274     -15.594  21.318 -36.739  1.00  1.17           H  
ATOM   4324  N   GLY A 275     -11.244  20.203 -38.948  1.00  1.09           N  
ATOM   4325  CA  GLY A 275     -10.287  19.177 -39.339  1.00  1.09           C  
ATOM   4326  C   GLY A 275      -9.977  18.281 -38.131  1.00  1.09           C  
ATOM   4327  O   GLY A 275      -9.897  17.061 -38.254  1.00  1.09           O  
ATOM   4328  H   GLY A 275     -10.989  21.177 -39.028  1.00  1.09           H  
ATOM   4329 1HA  GLY A 275     -10.702  18.585 -40.151  1.00  1.09           H  
ATOM   4330 2HA  GLY A 275      -9.374  19.649 -39.704  1.00  1.09           H  
ATOM   4331  N   HIS A 276      -9.883  18.877 -36.937  1.00  1.01           N  
ATOM   4332  CA  HIS A 276      -9.630  18.102 -35.725  1.00  1.01           C  
ATOM   4333  C   HIS A 276     -10.805  17.143 -35.521  1.00  1.01           C  
ATOM   4334  O   HIS A 276     -10.607  15.930 -35.373  1.00  1.01           O  
ATOM   4335  CB  HIS A 276      -9.469  19.032 -34.526  1.00  1.01           C  
ATOM   4336  CG  HIS A 276      -9.093  18.366 -33.230  1.00  1.01           C  
ATOM   4337  ND1 HIS A 276      -9.401  18.921 -32.009  1.00  1.01           N  
ATOM   4338  CD2 HIS A 276      -8.404  17.225 -32.964  1.00  1.01           C  
ATOM   4339  CE1 HIS A 276      -8.939  18.157 -31.046  1.00  1.01           C  
ATOM   4340  NE2 HIS A 276      -8.315  17.117 -31.591  1.00  1.01           N  
ATOM   4341  H   HIS A 276      -9.943  19.895 -36.868  1.00  1.01           H  
ATOM   4342  HA  HIS A 276      -8.721  17.514 -35.835  1.00  1.01           H  
ATOM   4343 1HB  HIS A 276      -8.710  19.782 -34.756  1.00  1.01           H  
ATOM   4344 2HB  HIS A 276     -10.401  19.571 -34.366  1.00  1.01           H  
ATOM   4345  HD1 HIS A 276      -9.893  19.781 -31.867  1.00  1.01           H  
ATOM   4346  HD2 HIS A 276      -7.951  16.467 -33.602  1.00  1.01           H  
ATOM   4347  HE1 HIS A 276      -9.106  18.440 -30.009  1.00  1.01           H  
ATOM   4348  N   PHE A 277     -12.032  17.681 -35.558  1.00  0.95           N  
ATOM   4349  CA  PHE A 277     -13.241  16.870 -35.451  1.00  0.95           C  
ATOM   4350  C   PHE A 277     -13.186  15.694 -36.421  1.00  0.95           C  
ATOM   4351  O   PHE A 277     -13.508  14.573 -36.046  1.00  0.95           O  
ATOM   4352  CB  PHE A 277     -14.489  17.697 -35.747  1.00  0.95           C  
ATOM   4353  CG  PHE A 277     -15.747  16.931 -35.781  1.00  0.95           C  
ATOM   4354  CD1 PHE A 277     -16.493  16.700 -34.666  1.00  0.95           C  
ATOM   4355  CD2 PHE A 277     -16.172  16.415 -36.967  1.00  0.95           C  
ATOM   4356  CE1 PHE A 277     -17.646  15.984 -34.732  1.00  0.95           C  
ATOM   4357  CE2 PHE A 277     -17.303  15.696 -37.042  1.00  0.95           C  
ATOM   4358  CZ  PHE A 277     -18.051  15.479 -35.908  1.00  0.95           C  
ATOM   4359  H   PHE A 277     -12.138  18.695 -35.665  1.00  0.95           H  
ATOM   4360  HA  PHE A 277     -13.305  16.480 -34.433  1.00  0.95           H  
ATOM   4361 1HB  PHE A 277     -14.587  18.489 -35.003  1.00  0.95           H  
ATOM   4362 2HB  PHE A 277     -14.386  18.178 -36.697  1.00  0.95           H  
ATOM   4363  HD1 PHE A 277     -16.171  17.089 -33.730  1.00  0.95           H  
ATOM   4364  HD2 PHE A 277     -15.578  16.583 -37.852  1.00  0.95           H  
ATOM   4365  HE1 PHE A 277     -18.230  15.810 -33.833  1.00  0.95           H  
ATOM   4366  HE2 PHE A 277     -17.605  15.295 -37.995  1.00  0.95           H  
ATOM   4367  HZ  PHE A 277     -18.954  14.900 -35.941  1.00  0.95           H  
ATOM   4368  N   TYR A 278     -12.802  15.948 -37.674  1.00  0.90           N  
ATOM   4369  CA  TYR A 278     -12.738  14.898 -38.685  1.00  0.90           C  
ATOM   4370  C   TYR A 278     -11.901  13.721 -38.221  1.00  0.90           C  
ATOM   4371  O   TYR A 278     -12.324  12.553 -38.250  1.00  0.90           O  
ATOM   4372  CB  TYR A 278     -12.092  15.399 -39.966  1.00  0.90           C  
ATOM   4373  CG  TYR A 278     -12.012  14.376 -41.098  1.00  0.90           C  
ATOM   4374  CD1 TYR A 278     -13.103  14.117 -41.893  1.00  0.90           C  
ATOM   4375  CD2 TYR A 278     -10.831  13.710 -41.338  1.00  0.90           C  
ATOM   4376  CE1 TYR A 278     -13.037  13.224 -42.911  1.00  0.90           C  
ATOM   4377  CE2 TYR A 278     -10.753  12.804 -42.370  1.00  0.90           C  
ATOM   4378  CZ  TYR A 278     -11.857  12.560 -43.159  1.00  0.90           C  
ATOM   4379  OH  TYR A 278     -11.786  11.650 -44.191  1.00  0.90           O  
ATOM   4380  H   TYR A 278     -12.561  16.904 -37.930  1.00  0.90           H  
ATOM   4381  HA  TYR A 278     -13.744  14.573 -38.877  1.00  0.90           H  
ATOM   4382 1HB  TYR A 278     -12.544  16.276 -40.279  1.00  0.90           H  
ATOM   4383 2HB  TYR A 278     -11.079  15.662 -39.745  1.00  0.90           H  
ATOM   4384  HD1 TYR A 278     -14.024  14.613 -41.711  1.00  0.90           H  
ATOM   4385  HD2 TYR A 278      -9.962  13.907 -40.717  1.00  0.90           H  
ATOM   4386  HE1 TYR A 278     -13.915  13.043 -43.512  1.00  0.90           H  
ATOM   4387  HE2 TYR A 278      -9.816  12.282 -42.561  1.00  0.90           H  
ATOM   4388  HH  TYR A 278     -10.892  11.293 -44.240  1.00  0.90           H  
ATOM   4389  N   HIS A 279     -10.714  14.034 -37.723  1.00  0.86           N  
ATOM   4390  CA  HIS A 279      -9.800  12.985 -37.326  1.00  0.86           C  
ATOM   4391  C   HIS A 279     -10.351  12.221 -36.132  1.00  0.86           C  
ATOM   4392  O   HIS A 279     -10.067  11.029 -35.947  1.00  0.86           O  
ATOM   4393  CB  HIS A 279      -8.435  13.592 -37.033  1.00  0.86           C  
ATOM   4394  CG  HIS A 279      -7.845  14.082 -38.264  1.00  0.86           C  
ATOM   4395  ND1 HIS A 279      -7.548  13.253 -39.314  1.00  0.86           N  
ATOM   4396  CD2 HIS A 279      -7.509  15.324 -38.655  1.00  0.86           C  
ATOM   4397  CE1 HIS A 279      -7.087  13.954 -40.296  1.00  0.86           C  
ATOM   4398  NE2 HIS A 279      -7.055  15.229 -39.925  1.00  0.86           N  
ATOM   4399  H   HIS A 279     -10.429  15.019 -37.682  1.00  0.86           H  
ATOM   4400  HA  HIS A 279      -9.678  12.281 -38.148  1.00  0.86           H  
ATOM   4401 1HB  HIS A 279      -8.534  14.420 -36.325  1.00  0.86           H  
ATOM   4402 2HB  HIS A 279      -7.784  12.844 -36.599  1.00  0.86           H  
ATOM   4403  HD1 HIS A 279      -7.667  12.237 -39.368  1.00  0.86           H  
ATOM   4404  HD2 HIS A 279      -7.560  16.295 -38.169  1.00  0.86           H  
ATOM   4405  HE1 HIS A 279      -6.805  13.463 -41.230  1.00  0.86           H  
ATOM   4406  N   ILE A 280     -11.164  12.885 -35.326  1.00  0.84           N  
ATOM   4407  CA  ILE A 280     -11.758  12.216 -34.192  1.00  0.84           C  
ATOM   4408  C   ILE A 280     -12.981  11.356 -34.580  1.00  0.84           C  
ATOM   4409  O   ILE A 280     -13.057  10.186 -34.207  1.00  0.84           O  
ATOM   4410  CB  ILE A 280     -12.198  13.233 -33.138  1.00  0.84           C  
ATOM   4411  CG1 ILE A 280     -11.034  13.992 -32.564  1.00  0.84           C  
ATOM   4412  CG2 ILE A 280     -12.898  12.518 -32.085  1.00  0.84           C  
ATOM   4413  CD1 ILE A 280     -11.498  15.157 -31.706  1.00  0.84           C  
ATOM   4414  H   ILE A 280     -11.342  13.879 -35.493  1.00  0.84           H  
ATOM   4415  HA  ILE A 280     -11.016  11.563 -33.744  1.00  0.84           H  
ATOM   4416  HB  ILE A 280     -12.843  13.966 -33.588  1.00  0.84           H  
ATOM   4417 1HG1 ILE A 280     -10.427  13.338 -31.976  1.00  0.84           H  
ATOM   4418 2HG1 ILE A 280     -10.422  14.383 -33.376  1.00  0.84           H  
ATOM   4419 1HG2 ILE A 280     -13.228  13.209 -31.313  1.00  0.84           H  
ATOM   4420 2HG2 ILE A 280     -13.743  12.017 -32.507  1.00  0.84           H  
ATOM   4421 3HG2 ILE A 280     -12.237  11.801 -31.680  1.00  0.84           H  
ATOM   4422 1HD1 ILE A 280     -10.639  15.680 -31.313  1.00  0.84           H  
ATOM   4423 2HD1 ILE A 280     -12.094  15.840 -32.310  1.00  0.84           H  
ATOM   4424 3HD1 ILE A 280     -12.100  14.785 -30.878  1.00  0.84           H  
ATOM   4425  N   PHE A 281     -13.929  11.935 -35.324  1.00  0.82           N  
ATOM   4426  CA  PHE A 281     -15.210  11.292 -35.643  1.00  0.82           C  
ATOM   4427  C   PHE A 281     -15.350  10.543 -36.977  1.00  0.82           C  
ATOM   4428  O   PHE A 281     -16.296   9.774 -37.144  1.00  0.82           O  
ATOM   4429  CB  PHE A 281     -16.293  12.340 -35.512  1.00  0.82           C  
ATOM   4430  CG  PHE A 281     -16.468  12.756 -34.071  1.00  0.82           C  
ATOM   4431  CD1 PHE A 281     -15.710  13.752 -33.514  1.00  0.82           C  
ATOM   4432  CD2 PHE A 281     -17.386  12.135 -33.279  1.00  0.82           C  
ATOM   4433  CE1 PHE A 281     -15.861  14.116 -32.195  1.00  0.82           C  
ATOM   4434  CE2 PHE A 281     -17.551  12.487 -31.963  1.00  0.82           C  
ATOM   4435  CZ  PHE A 281     -16.782  13.478 -31.421  1.00  0.82           C  
ATOM   4436  H   PHE A 281     -13.773  12.885 -35.638  1.00  0.82           H  
ATOM   4437  HA  PHE A 281     -15.388  10.557 -34.857  1.00  0.82           H  
ATOM   4438 1HB  PHE A 281     -16.013  13.216 -36.095  1.00  0.82           H  
ATOM   4439 2HB  PHE A 281     -17.239  11.968 -35.893  1.00  0.82           H  
ATOM   4440  HD1 PHE A 281     -14.978  14.255 -34.135  1.00  0.82           H  
ATOM   4441  HD2 PHE A 281     -17.978  11.349 -33.704  1.00  0.82           H  
ATOM   4442  HE1 PHE A 281     -15.239  14.901 -31.775  1.00  0.82           H  
ATOM   4443  HE2 PHE A 281     -18.291  11.969 -31.356  1.00  0.82           H  
ATOM   4444  HZ  PHE A 281     -16.900  13.742 -30.388  1.00  0.82           H  
ATOM   4445  N   TYR A 282     -14.430  10.733 -37.917  1.00  0.82           N  
ATOM   4446  CA  TYR A 282     -14.431   9.935 -39.144  1.00  0.82           C  
ATOM   4447  C   TYR A 282     -13.342   8.877 -39.065  1.00  0.82           C  
ATOM   4448  O   TYR A 282     -13.538   7.741 -39.500  1.00  0.82           O  
ATOM   4449  CB  TYR A 282     -14.256  10.771 -40.415  1.00  0.82           C  
ATOM   4450  CG  TYR A 282     -15.457  11.580 -40.839  1.00  0.82           C  
ATOM   4451  CD1 TYR A 282     -15.694  12.819 -40.342  1.00  0.82           C  
ATOM   4452  CD2 TYR A 282     -16.300  11.056 -41.787  1.00  0.82           C  
ATOM   4453  CE1 TYR A 282     -16.762  13.547 -40.777  1.00  0.82           C  
ATOM   4454  CE2 TYR A 282     -17.376  11.772 -42.217  1.00  0.82           C  
ATOM   4455  CZ  TYR A 282     -17.617  13.005 -41.726  1.00  0.82           C  
ATOM   4456  OH  TYR A 282     -18.716  13.697 -42.157  1.00  0.82           O  
ATOM   4457  H   TYR A 282     -13.700  11.426 -37.795  1.00  0.82           H  
ATOM   4458  HA  TYR A 282     -15.386   9.416 -39.223  1.00  0.82           H  
ATOM   4459 1HB  TYR A 282     -13.422  11.458 -40.274  1.00  0.82           H  
ATOM   4460 2HB  TYR A 282     -13.985  10.115 -41.240  1.00  0.82           H  
ATOM   4461  HD1 TYR A 282     -15.042  13.208 -39.610  1.00  0.82           H  
ATOM   4462  HD2 TYR A 282     -16.111  10.064 -42.194  1.00  0.82           H  
ATOM   4463  HE1 TYR A 282     -16.942  14.536 -40.367  1.00  0.82           H  
ATOM   4464  HE2 TYR A 282     -18.049  11.351 -42.961  1.00  0.82           H  
ATOM   4465  HH  TYR A 282     -19.287  13.113 -42.702  1.00  0.82           H  
ATOM   4466  N   GLU A 283     -12.190   9.252 -38.511  1.00  0.83           N  
ATOM   4467  CA  GLU A 283     -11.063   8.320 -38.448  1.00  0.83           C  
ATOM   4468  C   GLU A 283     -10.894   7.568 -37.110  1.00  0.83           C  
ATOM   4469  O   GLU A 283     -10.327   6.475 -37.088  1.00  0.83           O  
ATOM   4470  CB  GLU A 283      -9.771   9.045 -38.835  1.00  0.83           C  
ATOM   4471  CG  GLU A 283      -9.768   9.552 -40.280  1.00  0.83           C  
ATOM   4472  CD  GLU A 283      -8.494  10.232 -40.679  1.00  0.83           C  
ATOM   4473  OE1 GLU A 283      -7.691  10.516 -39.827  1.00  0.83           O  
ATOM   4474  OE2 GLU A 283      -8.306  10.449 -41.852  1.00  0.83           O  
ATOM   4475  H   GLU A 283     -12.093  10.215 -38.189  1.00  0.83           H  
ATOM   4476  HA  GLU A 283     -11.230   7.561 -39.212  1.00  0.83           H  
ATOM   4477 1HB  GLU A 283      -9.617   9.890 -38.179  1.00  0.83           H  
ATOM   4478 2HB  GLU A 283      -8.923   8.373 -38.707  1.00  0.83           H  
ATOM   4479 1HG  GLU A 283      -9.946   8.711 -40.949  1.00  0.83           H  
ATOM   4480 2HG  GLU A 283     -10.597  10.255 -40.398  1.00  0.83           H  
ATOM   4481  N   GLY A 284     -11.362   8.131 -35.994  1.00  0.86           N  
ATOM   4482  CA  GLY A 284     -11.185   7.468 -34.696  1.00  0.86           C  
ATOM   4483  C   GLY A 284      -9.761   7.566 -34.169  1.00  0.86           C  
ATOM   4484  O   GLY A 284      -9.277   6.671 -33.464  1.00  0.86           O  
ATOM   4485  H   GLY A 284     -11.835   9.023 -36.036  1.00  0.86           H  
ATOM   4486 1HA  GLY A 284     -11.869   7.912 -33.970  1.00  0.86           H  
ATOM   4487 2HA  GLY A 284     -11.461   6.419 -34.786  1.00  0.86           H  
ATOM   4488  N   CYS A 285      -9.079   8.665 -34.478  1.00  0.89           N  
ATOM   4489  CA  CYS A 285      -7.684   8.833 -34.076  1.00  0.89           C  
ATOM   4490  C   CYS A 285      -7.439   8.752 -32.567  1.00  0.89           C  
ATOM   4491  O   CYS A 285      -6.356   8.367 -32.127  1.00  0.89           O  
ATOM   4492  CB  CYS A 285      -7.181  10.188 -34.541  1.00  0.89           C  
ATOM   4493  SG  CYS A 285      -7.999  11.588 -33.730  1.00  0.89           S  
ATOM   4494  H   CYS A 285      -9.525   9.399 -35.034  1.00  0.89           H  
ATOM   4495  HA  CYS A 285      -7.103   8.054 -34.566  1.00  0.89           H  
ATOM   4496 1HB  CYS A 285      -6.120  10.259 -34.354  1.00  0.89           H  
ATOM   4497 2HB  CYS A 285      -7.342  10.286 -35.613  1.00  0.89           H  
ATOM   4498  HG  CYS A 285      -9.155  11.444 -34.408  1.00  0.89           H  
ATOM   4499  N   LEU A 286      -8.457   9.045 -31.773  1.00  0.94           N  
ATOM   4500  CA  LEU A 286      -8.322   9.056 -30.327  1.00  0.94           C  
ATOM   4501  C   LEU A 286      -8.474   7.690 -29.693  1.00  0.94           C  
ATOM   4502  O   LEU A 286      -8.310   7.555 -28.478  1.00  0.94           O  
ATOM   4503  CB  LEU A 286      -9.422   9.889 -29.724  1.00  0.94           C  
ATOM   4504  CG  LEU A 286      -9.474  11.275 -30.100  1.00  0.94           C  
ATOM   4505  CD1 LEU A 286     -10.630  11.818 -29.455  1.00  0.94           C  
ATOM   4506  CD2 LEU A 286      -8.237  11.984 -29.709  1.00  0.94           C  
ATOM   4507  H   LEU A 286      -9.334   9.315 -32.194  1.00  0.94           H  
ATOM   4508  HA  LEU A 286      -7.346   9.465 -30.072  1.00  0.94           H  
ATOM   4509 1HB  LEU A 286     -10.378   9.438 -29.996  1.00  0.94           H  
ATOM   4510 2HB  LEU A 286      -9.325   9.844 -28.640  1.00  0.94           H  
ATOM   4511  HG  LEU A 286      -9.611  11.354 -31.171  1.00  0.94           H  
ATOM   4512 1HD1 LEU A 286     -10.749  12.862 -29.721  1.00  0.94           H  
ATOM   4513 2HD1 LEU A 286     -11.463  11.265 -29.758  1.00  0.94           H  
ATOM   4514 3HD1 LEU A 286     -10.528  11.728 -28.398  1.00  0.94           H  
ATOM   4515 1HD2 LEU A 286      -8.319  13.035 -29.992  1.00  0.94           H  
ATOM   4516 2HD2 LEU A 286      -8.095  11.908 -28.646  1.00  0.94           H  
ATOM   4517 3HD2 LEU A 286      -7.410  11.531 -30.211  1.00  0.94           H  
ATOM   4518  N   THR A 287      -8.864   6.715 -30.494  1.00  1.00           N  
ATOM   4519  CA  THR A 287      -9.142   5.380 -30.014  1.00  1.00           C  
ATOM   4520  C   THR A 287      -8.225   4.371 -30.697  1.00  1.00           C  
ATOM   4521  O   THR A 287      -7.736   3.433 -30.069  1.00  1.00           O  
ATOM   4522  CB  THR A 287     -10.615   5.052 -30.275  1.00  1.00           C  
ATOM   4523  OG1 THR A 287     -11.426   6.053 -29.672  1.00  1.00           O  
ATOM   4524  CG2 THR A 287     -10.984   3.706 -29.688  1.00  1.00           C  
ATOM   4525  H   THR A 287      -8.974   6.898 -31.489  1.00  1.00           H  
ATOM   4526  HA  THR A 287      -8.954   5.344 -28.941  1.00  1.00           H  
ATOM   4527  HB  THR A 287     -10.795   5.053 -31.353  1.00  1.00           H  
ATOM   4528  HG1 THR A 287     -12.161   6.259 -30.277  1.00  1.00           H  
ATOM   4529 1HG2 THR A 287     -12.028   3.500 -29.878  1.00  1.00           H  
ATOM   4530 2HG2 THR A 287     -10.370   2.932 -30.148  1.00  1.00           H  
ATOM   4531 3HG2 THR A 287     -10.809   3.720 -28.613  1.00  1.00           H  
ATOM   4532  N   ASP A 288      -8.005   4.567 -32.002  1.00  1.07           N  
ATOM   4533  CA  ASP A 288      -7.215   3.665 -32.836  1.00  1.07           C  
ATOM   4534  C   ASP A 288      -5.707   3.662 -32.506  1.00  1.07           C  
ATOM   4535  O   ASP A 288      -4.986   2.759 -32.931  1.00  1.07           O  
ATOM   4536  CB  ASP A 288      -7.421   4.026 -34.314  1.00  1.07           C  
ATOM   4537  CG  ASP A 288      -7.128   2.877 -35.307  1.00  1.07           C  
ATOM   4538  OD1 ASP A 288      -7.737   1.834 -35.171  1.00  1.07           O  
ATOM   4539  OD2 ASP A 288      -6.320   3.055 -36.194  1.00  1.07           O  
ATOM   4540  H   ASP A 288      -8.436   5.365 -32.461  1.00  1.07           H  
ATOM   4541  HA  ASP A 288      -7.592   2.651 -32.677  1.00  1.07           H  
ATOM   4542 1HB  ASP A 288      -8.450   4.360 -34.463  1.00  1.07           H  
ATOM   4543 2HB  ASP A 288      -6.776   4.876 -34.560  1.00  1.07           H  
ATOM   4544  N   HIS A 289      -5.216   4.662 -31.763  1.00  1.15           N  
ATOM   4545  CA  HIS A 289      -3.793   4.692 -31.422  1.00  1.15           C  
ATOM   4546  C   HIS A 289      -3.542   4.207 -29.997  1.00  1.15           C  
ATOM   4547  O   HIS A 289      -3.951   4.841 -29.021  1.00  1.15           O  
ATOM   4548  CB  HIS A 289      -3.189   6.092 -31.590  1.00  1.15           C  
ATOM   4549  CG  HIS A 289      -3.199   6.605 -33.010  1.00  1.15           C  
ATOM   4550  ND1 HIS A 289      -4.235   7.336 -33.524  1.00  1.15           N  
ATOM   4551  CD2 HIS A 289      -2.306   6.468 -34.013  1.00  1.15           C  
ATOM   4552  CE1 HIS A 289      -3.981   7.641 -34.781  1.00  1.15           C  
ATOM   4553  NE2 HIS A 289      -2.821   7.118 -35.107  1.00  1.15           N  
ATOM   4554  H   HIS A 289      -5.834   5.389 -31.432  1.00  1.15           H  
ATOM   4555  HA  HIS A 289      -3.248   4.024 -32.087  1.00  1.15           H  
ATOM   4556 1HB  HIS A 289      -3.749   6.801 -30.977  1.00  1.15           H  
ATOM   4557 2HB  HIS A 289      -2.159   6.091 -31.231  1.00  1.15           H  
ATOM   4558  HD1 HIS A 289      -5.054   7.629 -33.014  1.00  1.15           H  
ATOM   4559  HD2 HIS A 289      -1.341   5.966 -34.082  1.00  1.15           H  
ATOM   4560  HE1 HIS A 289      -4.690   8.228 -35.362  1.00  1.15           H  
ATOM   4561  N   GLU A 290      -2.851   3.082 -29.872  1.00  1.19           N  
ATOM   4562  CA  GLU A 290      -2.605   2.497 -28.560  1.00  1.19           C  
ATOM   4563  C   GLU A 290      -1.542   3.267 -27.796  1.00  1.19           C  
ATOM   4564  O   GLU A 290      -0.623   3.832 -28.390  1.00  1.19           O  
ATOM   4565  CB  GLU A 290      -2.183   1.034 -28.694  1.00  1.19           C  
ATOM   4566  CG  GLU A 290      -3.274   0.119 -29.251  1.00  1.19           C  
ATOM   4567  CD  GLU A 290      -2.855  -1.336 -29.338  1.00  1.19           C  
ATOM   4568  OE1 GLU A 290      -1.778  -1.656 -28.895  1.00  1.19           O  
ATOM   4569  OE2 GLU A 290      -3.620  -2.122 -29.848  1.00  1.19           O  
ATOM   4570  H   GLU A 290      -2.525   2.607 -30.703  1.00  1.19           H  
ATOM   4571  HA  GLU A 290      -3.532   2.539 -27.987  1.00  1.19           H  
ATOM   4572 1HB  GLU A 290      -1.316   0.964 -29.349  1.00  1.19           H  
ATOM   4573 2HB  GLU A 290      -1.885   0.652 -27.715  1.00  1.19           H  
ATOM   4574 1HG  GLU A 290      -4.153   0.195 -28.613  1.00  1.19           H  
ATOM   4575 2HG  GLU A 290      -3.551   0.474 -30.245  1.00  1.19           H  
ATOM   4576  N   VAL A 291      -1.666   3.267 -26.476  1.00  1.19           N  
ATOM   4577  CA  VAL A 291      -0.680   3.889 -25.610  1.00  1.19           C  
ATOM   4578  C   VAL A 291       0.427   2.871 -25.306  1.00  1.19           C  
ATOM   4579  O   VAL A 291       0.142   1.745 -24.900  1.00  1.19           O  
ATOM   4580  CB  VAL A 291      -1.377   4.414 -24.334  1.00  1.19           C  
ATOM   4581  CG1 VAL A 291      -0.377   4.997 -23.392  1.00  1.19           C  
ATOM   4582  CG2 VAL A 291      -2.415   5.466 -24.742  1.00  1.19           C  
ATOM   4583  H   VAL A 291      -2.461   2.804 -26.061  1.00  1.19           H  
ATOM   4584  HA  VAL A 291      -0.241   4.740 -26.132  1.00  1.19           H  
ATOM   4585  HB  VAL A 291      -1.871   3.588 -23.819  1.00  1.19           H  
ATOM   4586 1HG1 VAL A 291      -0.877   5.358 -22.500  1.00  1.19           H  
ATOM   4587 2HG1 VAL A 291       0.341   4.225 -23.120  1.00  1.19           H  
ATOM   4588 3HG1 VAL A 291       0.134   5.818 -23.872  1.00  1.19           H  
ATOM   4589 1HG2 VAL A 291      -2.924   5.844 -23.860  1.00  1.19           H  
ATOM   4590 2HG2 VAL A 291      -1.920   6.287 -25.254  1.00  1.19           H  
ATOM   4591 3HG2 VAL A 291      -3.145   5.013 -25.411  1.00  1.19           H  
ATOM   4592  N   GLY A 292       1.677   3.263 -25.564  1.00  1.14           N  
ATOM   4593  CA  GLY A 292       2.855   2.401 -25.400  1.00  1.14           C  
ATOM   4594  C   GLY A 292       3.722   2.763 -24.193  1.00  1.14           C  
ATOM   4595  O   GLY A 292       3.484   2.297 -23.083  1.00  1.14           O  
ATOM   4596  H   GLY A 292       1.807   4.202 -25.906  1.00  1.14           H  
ATOM   4597 1HA  GLY A 292       2.526   1.367 -25.306  1.00  1.14           H  
ATOM   4598 2HA  GLY A 292       3.459   2.452 -26.305  1.00  1.14           H  
ATOM   4599  N   GLU A 293       4.756   3.582 -24.430  1.00  1.04           N  
ATOM   4600  CA  GLU A 293       5.707   3.994 -23.383  1.00  1.04           C  
ATOM   4601  C   GLU A 293       5.167   5.169 -22.561  1.00  1.04           C  
ATOM   4602  O   GLU A 293       5.759   5.595 -21.565  1.00  1.04           O  
ATOM   4603  CB  GLU A 293       7.043   4.380 -24.020  1.00  1.04           C  
ATOM   4604  CG  GLU A 293       7.772   3.222 -24.700  1.00  1.04           C  
ATOM   4605  CD  GLU A 293       9.077   3.632 -25.350  1.00  1.04           C  
ATOM   4606  OE1 GLU A 293       9.415   4.790 -25.292  1.00  1.04           O  
ATOM   4607  OE2 GLU A 293       9.733   2.780 -25.904  1.00  1.04           O  
ATOM   4608  H   GLU A 293       4.899   3.923 -25.369  1.00  1.04           H  
ATOM   4609  HA  GLU A 293       5.867   3.152 -22.709  1.00  1.04           H  
ATOM   4610 1HB  GLU A 293       6.877   5.161 -24.764  1.00  1.04           H  
ATOM   4611 2HB  GLU A 293       7.703   4.791 -23.257  1.00  1.04           H  
ATOM   4612 1HG  GLU A 293       7.977   2.451 -23.957  1.00  1.04           H  
ATOM   4613 2HG  GLU A 293       7.116   2.792 -25.455  1.00  1.04           H  
ATOM   4614  N   ASP A 294       4.033   5.674 -23.010  1.00  0.93           N  
ATOM   4615  CA  ASP A 294       3.304   6.773 -22.408  1.00  0.93           C  
ATOM   4616  C   ASP A 294       2.258   6.120 -21.526  1.00  0.93           C  
ATOM   4617  O   ASP A 294       2.129   4.899 -21.570  1.00  0.93           O  
ATOM   4618  CB  ASP A 294       2.685   7.643 -23.494  1.00  0.93           C  
ATOM   4619  CG  ASP A 294       3.749   8.398 -24.337  1.00  0.93           C  
ATOM   4620  OD1 ASP A 294       4.492   9.230 -23.797  1.00  0.93           O  
ATOM   4621  OD2 ASP A 294       3.803   8.131 -25.534  1.00  0.93           O  
ATOM   4622  H   ASP A 294       3.641   5.240 -23.827  1.00  0.93           H  
ATOM   4623  HA  ASP A 294       3.970   7.372 -21.788  1.00  0.93           H  
ATOM   4624 1HB  ASP A 294       2.111   7.016 -24.163  1.00  0.93           H  
ATOM   4625 2HB  ASP A 294       1.998   8.353 -23.053  1.00  0.93           H  
ATOM   4626  N   GLU A 295       1.561   6.878 -20.689  1.00  0.82           N  
ATOM   4627  CA  GLU A 295       0.608   6.221 -19.789  1.00  0.82           C  
ATOM   4628  C   GLU A 295      -0.786   6.819 -19.802  1.00  0.82           C  
ATOM   4629  O   GLU A 295      -0.970   8.000 -20.092  1.00  0.82           O  
ATOM   4630  CB  GLU A 295       1.194   6.184 -18.371  1.00  0.82           C  
ATOM   4631  CG  GLU A 295       2.449   5.279 -18.275  1.00  0.82           C  
ATOM   4632  CD  GLU A 295       3.108   5.176 -16.935  1.00  0.82           C  
ATOM   4633  OE1 GLU A 295       3.686   6.148 -16.517  1.00  0.82           O  
ATOM   4634  OE2 GLU A 295       3.083   4.130 -16.345  1.00  0.82           O  
ATOM   4635  H   GLU A 295       1.673   7.895 -20.697  1.00  0.82           H  
ATOM   4636  HA  GLU A 295       0.500   5.185 -20.112  1.00  0.82           H  
ATOM   4637 1HB  GLU A 295       1.483   7.187 -18.069  1.00  0.82           H  
ATOM   4638 2HB  GLU A 295       0.443   5.820 -17.669  1.00  0.82           H  
ATOM   4639 1HG  GLU A 295       2.177   4.277 -18.606  1.00  0.82           H  
ATOM   4640 2HG  GLU A 295       3.190   5.659 -18.968  1.00  0.82           H  
ATOM   4641  N   GLU A 296      -1.775   5.985 -19.498  1.00  0.74           N  
ATOM   4642  CA  GLU A 296      -3.147   6.458 -19.419  1.00  0.74           C  
ATOM   4643  C   GLU A 296      -3.428   6.965 -18.018  1.00  0.74           C  
ATOM   4644  O   GLU A 296      -3.082   6.314 -17.020  1.00  0.74           O  
ATOM   4645  CB  GLU A 296      -4.120   5.340 -19.813  1.00  0.74           C  
ATOM   4646  CG  GLU A 296      -4.003   4.926 -21.270  1.00  0.74           C  
ATOM   4647  CD  GLU A 296      -4.893   3.772 -21.648  1.00  0.74           C  
ATOM   4648  OE1 GLU A 296      -5.306   3.053 -20.771  1.00  0.74           O  
ATOM   4649  OE2 GLU A 296      -5.154   3.605 -22.819  1.00  0.74           O  
ATOM   4650  H   GLU A 296      -1.564   5.016 -19.294  1.00  0.74           H  
ATOM   4651  HA  GLU A 296      -3.276   7.285 -20.115  1.00  0.74           H  
ATOM   4652 1HB  GLU A 296      -3.943   4.462 -19.190  1.00  0.74           H  
ATOM   4653 2HB  GLU A 296      -5.146   5.672 -19.636  1.00  0.74           H  
ATOM   4654 1HG  GLU A 296      -4.268   5.786 -21.887  1.00  0.74           H  
ATOM   4655 2HG  GLU A 296      -2.970   4.666 -21.477  1.00  0.74           H  
ATOM   4656  N   ALA A 297      -4.127   8.087 -17.941  1.00  0.68           N  
ATOM   4657  CA  ALA A 297      -4.443   8.698 -16.659  1.00  0.68           C  
ATOM   4658  C   ALA A 297      -5.235   7.765 -15.763  1.00  0.68           C  
ATOM   4659  O   ALA A 297      -5.054   7.768 -14.550  1.00  0.68           O  
ATOM   4660  CB  ALA A 297      -5.202   9.973 -16.867  1.00  0.68           C  
ATOM   4661  H   ALA A 297      -4.417   8.531 -18.812  1.00  0.68           H  
ATOM   4662  HA  ALA A 297      -3.508   8.934 -16.162  1.00  0.68           H  
ATOM   4663 1HB  ALA A 297      -5.387  10.431 -15.917  1.00  0.68           H  
ATOM   4664 2HB  ALA A 297      -4.613  10.640 -17.482  1.00  0.68           H  
ATOM   4665 3HB  ALA A 297      -6.146   9.759 -17.356  1.00  0.68           H  
ATOM   4666  N   SER A 298      -6.104   6.942 -16.343  1.00  0.65           N  
ATOM   4667  CA  SER A 298      -6.909   6.040 -15.531  1.00  0.65           C  
ATOM   4668  C   SER A 298      -6.092   4.913 -14.881  1.00  0.65           C  
ATOM   4669  O   SER A 298      -6.577   4.258 -13.957  1.00  0.65           O  
ATOM   4670  CB  SER A 298      -8.039   5.465 -16.363  1.00  0.65           C  
ATOM   4671  OG  SER A 298      -7.553   4.640 -17.378  1.00  0.65           O  
ATOM   4672  H   SER A 298      -6.208   6.948 -17.348  1.00  0.65           H  
ATOM   4673  HA  SER A 298      -7.355   6.628 -14.725  1.00  0.65           H  
ATOM   4674 1HB  SER A 298      -8.706   4.894 -15.718  1.00  0.65           H  
ATOM   4675 2HB  SER A 298      -8.623   6.277 -16.797  1.00  0.65           H  
ATOM   4676  HG  SER A 298      -6.924   4.045 -16.957  1.00  0.65           H  
ATOM   4677  N   SER A 299      -4.866   4.660 -15.375  1.00  0.66           N  
ATOM   4678  CA  SER A 299      -4.024   3.629 -14.777  1.00  0.66           C  
ATOM   4679  C   SER A 299      -3.067   4.274 -13.782  1.00  0.66           C  
ATOM   4680  O   SER A 299      -2.654   3.655 -12.800  1.00  0.66           O  
ATOM   4681  CB  SER A 299      -3.242   2.886 -15.845  1.00  0.66           C  
ATOM   4682  OG  SER A 299      -2.310   3.728 -16.490  1.00  0.66           O  
ATOM   4683  H   SER A 299      -4.485   5.220 -16.133  1.00  0.66           H  
ATOM   4684  HA  SER A 299      -4.656   2.921 -14.239  1.00  0.66           H  
ATOM   4685 1HB  SER A 299      -2.725   2.038 -15.400  1.00  0.66           H  
ATOM   4686 2HB  SER A 299      -3.940   2.494 -16.583  1.00  0.66           H  
ATOM   4687  HG  SER A 299      -2.745   4.601 -16.596  1.00  0.66           H  
ATOM   4688  N   LEU A 300      -2.764   5.552 -14.016  1.00  0.68           N  
ATOM   4689  CA  LEU A 300      -1.885   6.317 -13.145  1.00  0.68           C  
ATOM   4690  C   LEU A 300      -2.609   6.780 -11.896  1.00  0.68           C  
ATOM   4691  O   LEU A 300      -2.035   6.803 -10.799  1.00  0.68           O  
ATOM   4692  CB  LEU A 300      -1.380   7.553 -13.876  1.00  0.68           C  
ATOM   4693  CG  LEU A 300      -0.437   7.366 -15.006  1.00  0.68           C  
ATOM   4694  CD1 LEU A 300      -0.296   8.677 -15.711  1.00  0.68           C  
ATOM   4695  CD2 LEU A 300       0.905   6.933 -14.455  1.00  0.68           C  
ATOM   4696  H   LEU A 300      -3.117   5.991 -14.864  1.00  0.68           H  
ATOM   4697  HA  LEU A 300      -1.045   5.689 -12.857  1.00  0.68           H  
ATOM   4698 1HB  LEU A 300      -2.240   8.066 -14.274  1.00  0.68           H  
ATOM   4699 2HB  LEU A 300      -0.893   8.194 -13.151  1.00  0.68           H  
ATOM   4700  HG  LEU A 300      -0.819   6.624 -15.707  1.00  0.68           H  
ATOM   4701 1HD1 LEU A 300       0.396   8.578 -16.540  1.00  0.68           H  
ATOM   4702 2HD1 LEU A 300      -1.256   8.975 -16.078  1.00  0.68           H  
ATOM   4703 3HD1 LEU A 300       0.070   9.418 -15.015  1.00  0.68           H  
ATOM   4704 1HD2 LEU A 300       1.605   6.821 -15.269  1.00  0.68           H  
ATOM   4705 2HD2 LEU A 300       1.278   7.691 -13.761  1.00  0.68           H  
ATOM   4706 3HD2 LEU A 300       0.801   5.983 -13.934  1.00  0.68           H  
ATOM   4707  N   TYR A 301      -3.877   7.160 -12.072  1.00  0.71           N  
ATOM   4708  CA  TYR A 301      -4.672   7.715 -11.001  1.00  0.71           C  
ATOM   4709  C   TYR A 301      -6.013   6.985 -10.879  1.00  0.71           C  
ATOM   4710  O   TYR A 301      -7.060   7.609 -11.045  1.00  0.71           O  
ATOM   4711  CB  TYR A 301      -4.915   9.190 -11.316  1.00  0.71           C  
ATOM   4712  CG  TYR A 301      -3.656   9.875 -11.653  1.00  0.71           C  
ATOM   4713  CD1 TYR A 301      -3.430  10.285 -12.961  1.00  0.71           C  
ATOM   4714  CD2 TYR A 301      -2.685  10.014 -10.705  1.00  0.71           C  
ATOM   4715  CE1 TYR A 301      -2.232  10.831 -13.303  1.00  0.71           C  
ATOM   4716  CE2 TYR A 301      -1.489  10.543 -11.049  1.00  0.71           C  
ATOM   4717  CZ  TYR A 301      -1.256  10.943 -12.328  1.00  0.71           C  
ATOM   4718  OH  TYR A 301      -0.041  11.405 -12.629  1.00  0.71           O  
ATOM   4719  H   TYR A 301      -4.287   7.120 -13.002  1.00  0.71           H  
ATOM   4720  HA  TYR A 301      -4.126   7.640 -10.065  1.00  0.71           H  
ATOM   4721 1HB  TYR A 301      -5.587   9.276 -12.155  1.00  0.71           H  
ATOM   4722 2HB  TYR A 301      -5.351   9.684 -10.468  1.00  0.71           H  
ATOM   4723  HD1 TYR A 301      -4.200  10.147 -13.717  1.00  0.71           H  
ATOM   4724  HD2 TYR A 301      -2.857   9.672  -9.685  1.00  0.71           H  
ATOM   4725  HE1 TYR A 301      -2.041  11.133 -14.329  1.00  0.71           H  
ATOM   4726  HE2 TYR A 301      -0.698  10.632 -10.303  1.00  0.71           H  
ATOM   4727  HH  TYR A 301       0.588  11.052 -11.957  1.00  0.71           H  
ATOM   4728  N   PRO A 302      -6.031   5.685 -10.512  1.00  0.74           N  
ATOM   4729  CA  PRO A 302      -7.208   4.831 -10.437  1.00  0.74           C  
ATOM   4730  C   PRO A 302      -8.184   5.289  -9.360  1.00  0.74           C  
ATOM   4731  O   PRO A 302      -9.352   4.905  -9.364  1.00  0.74           O  
ATOM   4732  CB  PRO A 302      -6.614   3.461 -10.103  1.00  0.74           C  
ATOM   4733  CG  PRO A 302      -5.301   3.766  -9.423  1.00  0.74           C  
ATOM   4734  CD  PRO A 302      -4.785   4.993 -10.119  1.00  0.74           C  
ATOM   4735  HA  PRO A 302      -7.697   4.813 -11.424  1.00  0.74           H  
ATOM   4736 1HB  PRO A 302      -7.309   2.901  -9.461  1.00  0.74           H  
ATOM   4737 2HB  PRO A 302      -6.487   2.880 -11.031  1.00  0.74           H  
ATOM   4738 1HG  PRO A 302      -5.464   3.927  -8.342  1.00  0.74           H  
ATOM   4739 2HG  PRO A 302      -4.616   2.912  -9.520  1.00  0.74           H  
ATOM   4740 1HD  PRO A 302      -4.181   5.572  -9.418  1.00  0.74           H  
ATOM   4741 2HD  PRO A 302      -4.225   4.679 -11.003  1.00  0.74           H  
ATOM   4742  N   ASP A 303      -7.696   6.118  -8.436  1.00  0.76           N  
ATOM   4743  CA  ASP A 303      -8.498   6.638  -7.342  1.00  0.76           C  
ATOM   4744  C   ASP A 303      -9.340   7.846  -7.765  1.00  0.76           C  
ATOM   4745  O   ASP A 303     -10.201   8.301  -7.007  1.00  0.76           O  
ATOM   4746  CB  ASP A 303      -7.584   7.044  -6.189  1.00  0.76           C  
ATOM   4747  CG  ASP A 303      -6.892   5.854  -5.526  1.00  0.76           C  
ATOM   4748  OD1 ASP A 303      -7.406   4.761  -5.588  1.00  0.76           O  
ATOM   4749  OD2 ASP A 303      -5.839   6.053  -4.977  1.00  0.76           O  
ATOM   4750  H   ASP A 303      -6.731   6.396  -8.485  1.00  0.76           H  
ATOM   4751  HA  ASP A 303      -9.172   5.851  -7.004  1.00  0.76           H  
ATOM   4752 1HB  ASP A 303      -6.824   7.732  -6.558  1.00  0.76           H  
ATOM   4753 2HB  ASP A 303      -8.166   7.575  -5.436  1.00  0.76           H  
ATOM   4754  N   VAL A 304      -9.084   8.391  -8.956  1.00  0.78           N  
ATOM   4755  CA  VAL A 304      -9.851   9.542  -9.405  1.00  0.78           C  
ATOM   4756  C   VAL A 304     -11.093   9.066 -10.131  1.00  0.78           C  
ATOM   4757  O   VAL A 304     -11.015   8.339 -11.123  1.00  0.78           O  
ATOM   4758  CB  VAL A 304      -9.011  10.433 -10.339  1.00  0.78           C  
ATOM   4759  CG1 VAL A 304      -9.831  11.615 -10.882  1.00  0.78           C  
ATOM   4760  CG2 VAL A 304      -7.800  10.948  -9.585  1.00  0.78           C  
ATOM   4761  H   VAL A 304      -8.376   7.997  -9.575  1.00  0.78           H  
ATOM   4762  HA  VAL A 304     -10.152  10.129  -8.537  1.00  0.78           H  
ATOM   4763  HB  VAL A 304      -8.689   9.838 -11.173  1.00  0.78           H  
ATOM   4764 1HG1 VAL A 304      -9.209  12.216 -11.548  1.00  0.78           H  
ATOM   4765 2HG1 VAL A 304     -10.689  11.238 -11.438  1.00  0.78           H  
ATOM   4766 3HG1 VAL A 304     -10.178  12.233 -10.056  1.00  0.78           H  
ATOM   4767 1HG2 VAL A 304      -7.186  11.558 -10.253  1.00  0.78           H  
ATOM   4768 2HG2 VAL A 304      -8.130  11.548  -8.742  1.00  0.78           H  
ATOM   4769 3HG2 VAL A 304      -7.221  10.102  -9.223  1.00  0.78           H  
ATOM   4770  N   LYS A 305     -12.246   9.484  -9.642  1.00  0.78           N  
ATOM   4771  CA  LYS A 305     -13.497   9.084 -10.253  1.00  0.78           C  
ATOM   4772  C   LYS A 305     -13.744   9.982 -11.435  1.00  0.78           C  
ATOM   4773  O   LYS A 305     -13.239  11.103 -11.466  1.00  0.78           O  
ATOM   4774  CB  LYS A 305     -14.648   9.152  -9.256  1.00  0.78           C  
ATOM   4775  CG  LYS A 305     -14.521   8.157  -8.105  1.00  0.78           C  
ATOM   4776  CD  LYS A 305     -15.710   8.240  -7.157  1.00  0.78           C  
ATOM   4777  CE  LYS A 305     -15.579   7.236  -6.017  1.00  0.78           C  
ATOM   4778  NZ  LYS A 305     -16.730   7.313  -5.075  1.00  0.78           N  
ATOM   4779  H   LYS A 305     -12.249  10.076  -8.823  1.00  0.78           H  
ATOM   4780  HA  LYS A 305     -13.407   8.060 -10.617  1.00  0.78           H  
ATOM   4781 1HB  LYS A 305     -14.705  10.154  -8.832  1.00  0.78           H  
ATOM   4782 2HB  LYS A 305     -15.589   8.959  -9.772  1.00  0.78           H  
ATOM   4783 1HG  LYS A 305     -14.457   7.146  -8.507  1.00  0.78           H  
ATOM   4784 2HG  LYS A 305     -13.603   8.363  -7.549  1.00  0.78           H  
ATOM   4785 1HD  LYS A 305     -15.773   9.245  -6.740  1.00  0.78           H  
ATOM   4786 2HD  LYS A 305     -16.629   8.034  -7.705  1.00  0.78           H  
ATOM   4787 1HE  LYS A 305     -15.529   6.230  -6.432  1.00  0.78           H  
ATOM   4788 2HE  LYS A 305     -14.659   7.438  -5.468  1.00  0.78           H  
ATOM   4789 1HZ  LYS A 305     -16.607   6.635  -4.337  1.00  0.78           H  
ATOM   4790 2HZ  LYS A 305     -16.778   8.240  -4.677  1.00  0.78           H  
ATOM   4791 3HZ  LYS A 305     -17.586   7.116  -5.573  1.00  0.78           H  
ATOM   4792  N   TYR A 306     -14.534   9.511 -12.385  1.00  0.77           N  
ATOM   4793  CA  TYR A 306     -14.833  10.310 -13.563  1.00  0.77           C  
ATOM   4794  C   TYR A 306     -16.297  10.251 -13.957  1.00  0.77           C  
ATOM   4795  O   TYR A 306     -17.036   9.322 -13.590  1.00  0.77           O  
ATOM   4796  CB  TYR A 306     -13.929   9.869 -14.721  1.00  0.77           C  
ATOM   4797  CG  TYR A 306     -14.105   8.446 -15.160  1.00  0.77           C  
ATOM   4798  CD1 TYR A 306     -14.973   8.124 -16.182  1.00  0.77           C  
ATOM   4799  CD2 TYR A 306     -13.368   7.454 -14.530  1.00  0.77           C  
ATOM   4800  CE1 TYR A 306     -15.106   6.813 -16.581  1.00  0.77           C  
ATOM   4801  CE2 TYR A 306     -13.502   6.147 -14.924  1.00  0.77           C  
ATOM   4802  CZ  TYR A 306     -14.361   5.826 -15.941  1.00  0.77           C  
ATOM   4803  OH  TYR A 306     -14.484   4.533 -16.326  1.00  0.77           O  
ATOM   4804  H   TYR A 306     -14.916   8.584 -12.298  1.00  0.77           H  
ATOM   4805  HA  TYR A 306     -14.608  11.353 -13.338  1.00  0.77           H  
ATOM   4806 1HB  TYR A 306     -14.118  10.509 -15.584  1.00  0.77           H  
ATOM   4807 2HB  TYR A 306     -12.884  10.014 -14.437  1.00  0.77           H  
ATOM   4808  HD1 TYR A 306     -15.544   8.908 -16.670  1.00  0.77           H  
ATOM   4809  HD2 TYR A 306     -12.679   7.715 -13.721  1.00  0.77           H  
ATOM   4810  HE1 TYR A 306     -15.789   6.550 -17.394  1.00  0.77           H  
ATOM   4811  HE2 TYR A 306     -12.924   5.367 -14.432  1.00  0.77           H  
ATOM   4812  HH  TYR A 306     -14.742   4.517 -17.261  1.00  0.77           H  
ATOM   4813  N   LYS A 307     -16.721  11.260 -14.708  1.00  0.76           N  
ATOM   4814  CA  LYS A 307     -18.094  11.327 -15.164  1.00  0.76           C  
ATOM   4815  C   LYS A 307     -18.284  10.445 -16.371  1.00  0.76           C  
ATOM   4816  O   LYS A 307     -17.460  10.451 -17.284  1.00  0.76           O  
ATOM   4817  CB  LYS A 307     -18.489  12.773 -15.485  1.00  0.76           C  
ATOM   4818  CG  LYS A 307     -19.969  12.972 -15.803  1.00  0.76           C  
ATOM   4819  CD  LYS A 307     -20.343  14.440 -15.991  1.00  0.76           C  
ATOM   4820  CE  LYS A 307     -20.299  15.214 -14.678  1.00  0.76           C  
ATOM   4821  NZ  LYS A 307     -21.341  14.720 -13.701  1.00  0.76           N  
ATOM   4822  H   LYS A 307     -16.053  11.991 -14.991  1.00  0.76           H  
ATOM   4823  HA  LYS A 307     -18.745  10.958 -14.372  1.00  0.76           H  
ATOM   4824 1HB  LYS A 307     -18.235  13.415 -14.641  1.00  0.76           H  
ATOM   4825 2HB  LYS A 307     -17.910  13.122 -16.340  1.00  0.76           H  
ATOM   4826 1HG  LYS A 307     -20.222  12.440 -16.716  1.00  0.76           H  
ATOM   4827 2HG  LYS A 307     -20.572  12.566 -14.989  1.00  0.76           H  
ATOM   4828 1HD  LYS A 307     -19.670  14.911 -16.715  1.00  0.76           H  
ATOM   4829 2HD  LYS A 307     -21.356  14.494 -16.368  1.00  0.76           H  
ATOM   4830 1HE  LYS A 307     -19.311  15.113 -14.231  1.00  0.76           H  
ATOM   4831 2HE  LYS A 307     -20.484  16.268 -14.890  1.00  0.76           H  
ATOM   4832 1HZ  LYS A 307     -21.303  15.245 -12.851  1.00  0.76           H  
ATOM   4833 2HZ  LYS A 307     -22.293  14.789 -14.092  1.00  0.76           H  
ATOM   4834 3HZ  LYS A 307     -21.194  13.745 -13.490  1.00  0.76           H  
ATOM   4835  N   ARG A 308     -19.372   9.695 -16.376  1.00  0.74           N  
ATOM   4836  CA  ARG A 308     -19.712   8.880 -17.522  1.00  0.74           C  
ATOM   4837  C   ARG A 308     -20.559   9.698 -18.472  1.00  0.74           C  
ATOM   4838  O   ARG A 308     -21.343  10.547 -18.031  1.00  0.74           O  
ATOM   4839  CB  ARG A 308     -20.448   7.627 -17.117  1.00  0.74           C  
ATOM   4840  CG  ARG A 308     -19.570   6.461 -16.768  1.00  0.74           C  
ATOM   4841  CD  ARG A 308     -18.758   6.667 -15.539  1.00  0.74           C  
ATOM   4842  NE  ARG A 308     -18.134   5.430 -15.166  1.00  0.74           N  
ATOM   4843  CZ  ARG A 308     -17.285   5.244 -14.129  1.00  0.74           C  
ATOM   4844  NH1 ARG A 308     -16.914   6.246 -13.336  1.00  0.74           N  
ATOM   4845  NH2 ARG A 308     -16.809   4.031 -13.899  1.00  0.74           N  
ATOM   4846  H   ARG A 308     -19.982   9.709 -15.572  1.00  0.74           H  
ATOM   4847  HA  ARG A 308     -18.797   8.583 -18.018  1.00  0.74           H  
ATOM   4848 1HB  ARG A 308     -21.078   7.835 -16.256  1.00  0.74           H  
ATOM   4849 2HB  ARG A 308     -21.099   7.308 -17.933  1.00  0.74           H  
ATOM   4850 1HG  ARG A 308     -20.194   5.581 -16.613  1.00  0.74           H  
ATOM   4851 2HG  ARG A 308     -18.881   6.266 -17.599  1.00  0.74           H  
ATOM   4852 1HD  ARG A 308     -17.979   7.406 -15.721  1.00  0.74           H  
ATOM   4853 2HD  ARG A 308     -19.391   6.997 -14.719  1.00  0.74           H  
ATOM   4854  HE  ARG A 308     -18.371   4.611 -15.758  1.00  0.74           H  
ATOM   4855 1HH1 ARG A 308     -17.239   7.214 -13.492  1.00  0.74           H  
ATOM   4856 2HH1 ARG A 308     -16.283   6.062 -12.577  1.00  0.74           H  
ATOM   4857 1HH2 ARG A 308     -17.080   3.255 -14.494  1.00  0.74           H  
ATOM   4858 2HH2 ARG A 308     -16.174   3.875 -13.134  1.00  0.74           H  
ATOM   4859  N   MET A 309     -20.497   9.372 -19.756  1.00  0.74           N  
ATOM   4860  CA  MET A 309     -21.303  10.092 -20.735  1.00  0.74           C  
ATOM   4861  C   MET A 309     -22.807  10.020 -20.479  1.00  0.74           C  
ATOM   4862  O   MET A 309     -23.526  10.945 -20.841  1.00  0.74           O  
ATOM   4863  CB  MET A 309     -20.958   9.686 -22.162  1.00  0.74           C  
ATOM   4864  CG  MET A 309     -19.564  10.127 -22.582  1.00  0.74           C  
ATOM   4865  SD  MET A 309     -19.366  11.889 -22.398  1.00  0.74           S  
ATOM   4866  CE  MET A 309     -18.504  11.921 -20.802  1.00  0.74           C  
ATOM   4867  H   MET A 309     -19.809   8.681 -20.046  1.00  0.74           H  
ATOM   4868  HA  MET A 309     -21.017  11.132 -20.660  1.00  0.74           H  
ATOM   4869 1HB  MET A 309     -21.009   8.613 -22.225  1.00  0.74           H  
ATOM   4870 2HB  MET A 309     -21.690  10.102 -22.859  1.00  0.74           H  
ATOM   4871 1HG  MET A 309     -18.820   9.640 -21.991  1.00  0.74           H  
ATOM   4872 2HG  MET A 309     -19.382   9.879 -23.620  1.00  0.74           H  
ATOM   4873 1HE  MET A 309     -18.305  12.941 -20.498  1.00  0.74           H  
ATOM   4874 2HE  MET A 309     -19.118  11.454 -20.051  1.00  0.74           H  
ATOM   4875 3HE  MET A 309     -17.560  11.376 -20.885  1.00  0.74           H  
ATOM   4876  N   ASP A 310     -23.301   8.967 -19.827  1.00  0.74           N  
ATOM   4877  CA  ASP A 310     -24.734   8.919 -19.531  1.00  0.74           C  
ATOM   4878  C   ASP A 310     -25.138  10.094 -18.622  1.00  0.74           C  
ATOM   4879  O   ASP A 310     -26.207  10.688 -18.783  1.00  0.74           O  
ATOM   4880  CB  ASP A 310     -25.091   7.627 -18.793  1.00  0.74           C  
ATOM   4881  CG  ASP A 310     -25.017   6.365 -19.630  1.00  0.74           C  
ATOM   4882  OD1 ASP A 310     -24.935   6.456 -20.818  1.00  0.74           O  
ATOM   4883  OD2 ASP A 310     -25.039   5.306 -19.053  1.00  0.74           O  
ATOM   4884  H   ASP A 310     -22.691   8.217 -19.544  1.00  0.74           H  
ATOM   4885  HA  ASP A 310     -25.294   8.991 -20.458  1.00  0.74           H  
ATOM   4886 1HB  ASP A 310     -24.423   7.509 -17.939  1.00  0.74           H  
ATOM   4887 2HB  ASP A 310     -26.102   7.716 -18.396  1.00  0.74           H  
ATOM   4888  N   ASP A 311     -24.267  10.428 -17.655  1.00  0.76           N  
ATOM   4889  CA  ASP A 311     -24.546  11.493 -16.694  1.00  0.76           C  
ATOM   4890  C   ASP A 311     -24.357  12.818 -17.377  1.00  0.76           C  
ATOM   4891  O   ASP A 311     -25.146  13.758 -17.223  1.00  0.76           O  
ATOM   4892  CB  ASP A 311     -23.617  11.417 -15.474  1.00  0.76           C  
ATOM   4893  CG  ASP A 311     -24.042  12.416 -14.375  1.00  0.76           C  
ATOM   4894  OD1 ASP A 311     -25.148  12.280 -13.885  1.00  0.76           O  
ATOM   4895  OD2 ASP A 311     -23.260  13.301 -14.026  1.00  0.76           O  
ATOM   4896  H   ASP A 311     -23.365   9.966 -17.615  1.00  0.76           H  
ATOM   4897  HA  ASP A 311     -25.580  11.411 -16.363  1.00  0.76           H  
ATOM   4898 1HB  ASP A 311     -23.633  10.409 -15.065  1.00  0.76           H  
ATOM   4899 2HB  ASP A 311     -22.601  11.625 -15.788  1.00  0.76           H  
ATOM   4900  N   TYR A 312     -23.287  12.893 -18.136  1.00  0.81           N  
ATOM   4901  CA  TYR A 312     -22.977  14.096 -18.848  1.00  0.81           C  
ATOM   4902  C   TYR A 312     -24.147  14.483 -19.746  1.00  0.81           C  
ATOM   4903  O   TYR A 312     -24.617  15.609 -19.715  1.00  0.81           O  
ATOM   4904  CB  TYR A 312     -21.702  13.923 -19.629  1.00  0.81           C  
ATOM   4905  CG  TYR A 312     -21.472  15.020 -20.399  1.00  0.81           C  
ATOM   4906  CD1 TYR A 312     -20.916  16.154 -19.873  1.00  0.81           C  
ATOM   4907  CD2 TYR A 312     -21.883  14.948 -21.663  1.00  0.81           C  
ATOM   4908  CE1 TYR A 312     -20.792  17.226 -20.673  1.00  0.81           C  
ATOM   4909  CE2 TYR A 312     -21.772  15.977 -22.429  1.00  0.81           C  
ATOM   4910  CZ  TYR A 312     -21.241  17.121 -21.966  1.00  0.81           C  
ATOM   4911  OH  TYR A 312     -21.163  18.172 -22.787  1.00  0.81           O  
ATOM   4912  H   TYR A 312     -22.675  12.080 -18.222  1.00  0.81           H  
ATOM   4913  HA  TYR A 312     -22.842  14.904 -18.127  1.00  0.81           H  
ATOM   4914 1HB  TYR A 312     -20.849  13.752 -18.973  1.00  0.81           H  
ATOM   4915 2HB  TYR A 312     -21.808  13.087 -20.282  1.00  0.81           H  
ATOM   4916  HD1 TYR A 312     -20.593  16.196 -18.829  1.00  0.81           H  
ATOM   4917  HD2 TYR A 312     -22.331  14.032 -22.045  1.00  0.81           H  
ATOM   4918  HE1 TYR A 312     -20.364  18.153 -20.295  1.00  0.81           H  
ATOM   4919  HE2 TYR A 312     -22.123  15.898 -23.416  1.00  0.81           H  
ATOM   4920  HH  TYR A 312     -20.890  17.869 -23.663  1.00  0.81           H  
ATOM   4921  N   LEU A 313     -24.636  13.542 -20.549  1.00  0.89           N  
ATOM   4922  CA  LEU A 313     -25.751  13.832 -21.431  1.00  0.89           C  
ATOM   4923  C   LEU A 313     -27.036  14.148 -20.661  1.00  0.89           C  
ATOM   4924  O   LEU A 313     -27.799  15.020 -21.074  1.00  0.89           O  
ATOM   4925  CB  LEU A 313     -25.970  12.678 -22.397  1.00  0.89           C  
ATOM   4926  CG  LEU A 313     -24.869  12.483 -23.473  1.00  0.89           C  
ATOM   4927  CD1 LEU A 313     -25.169  11.213 -24.287  1.00  0.89           C  
ATOM   4928  CD2 LEU A 313     -24.800  13.713 -24.366  1.00  0.89           C  
ATOM   4929  H   LEU A 313     -24.225  12.612 -20.555  1.00  0.89           H  
ATOM   4930  HA  LEU A 313     -25.488  14.707 -22.023  1.00  0.89           H  
ATOM   4931 1HB  LEU A 313     -25.992  11.762 -21.811  1.00  0.89           H  
ATOM   4932 2HB  LEU A 313     -26.924  12.797 -22.886  1.00  0.89           H  
ATOM   4933  HG  LEU A 313     -23.903  12.344 -22.985  1.00  0.89           H  
ATOM   4934 1HD1 LEU A 313     -24.393  11.059 -25.036  1.00  0.89           H  
ATOM   4935 2HD1 LEU A 313     -25.186  10.372 -23.613  1.00  0.89           H  
ATOM   4936 3HD1 LEU A 313     -26.135  11.304 -24.786  1.00  0.89           H  
ATOM   4937 1HD2 LEU A 313     -24.024  13.555 -25.104  1.00  0.89           H  
ATOM   4938 2HD2 LEU A 313     -25.750  13.866 -24.870  1.00  0.89           H  
ATOM   4939 3HD2 LEU A 313     -24.565  14.594 -23.767  1.00  0.89           H  
ATOM   4940  N   ARG A 314     -27.249  13.502 -19.503  1.00  1.02           N  
ATOM   4941  CA  ARG A 314     -28.425  13.751 -18.659  1.00  1.02           C  
ATOM   4942  C   ARG A 314     -28.532  15.242 -18.343  1.00  1.02           C  
ATOM   4943  O   ARG A 314     -29.612  15.833 -18.387  1.00  1.02           O  
ATOM   4944  CB  ARG A 314     -28.316  12.955 -17.357  1.00  1.02           C  
ATOM   4945  CG  ARG A 314     -29.474  13.049 -16.395  1.00  1.02           C  
ATOM   4946  CD  ARG A 314     -29.213  12.226 -15.150  1.00  1.02           C  
ATOM   4947  NE  ARG A 314     -28.088  12.744 -14.330  1.00  1.02           N  
ATOM   4948  CZ  ARG A 314     -28.174  13.744 -13.431  1.00  1.02           C  
ATOM   4949  NH1 ARG A 314     -29.318  14.361 -13.207  1.00  1.02           N  
ATOM   4950  NH2 ARG A 314     -27.086  14.087 -12.772  1.00  1.02           N  
ATOM   4951  H   ARG A 314     -26.605  12.768 -19.203  1.00  1.02           H  
ATOM   4952  HA  ARG A 314     -29.322  13.442 -19.198  1.00  1.02           H  
ATOM   4953 1HB  ARG A 314     -28.162  11.904 -17.591  1.00  1.02           H  
ATOM   4954 2HB  ARG A 314     -27.452  13.287 -16.805  1.00  1.02           H  
ATOM   4955 1HG  ARG A 314     -29.612  14.090 -16.098  1.00  1.02           H  
ATOM   4956 2HG  ARG A 314     -30.381  12.682 -16.879  1.00  1.02           H  
ATOM   4957 1HD  ARG A 314     -30.108  12.214 -14.529  1.00  1.02           H  
ATOM   4958 2HD  ARG A 314     -28.968  11.206 -15.448  1.00  1.02           H  
ATOM   4959  HE  ARG A 314     -27.144  12.321 -14.435  1.00  1.02           H  
ATOM   4960 1HH1 ARG A 314     -30.147  14.088 -13.714  1.00  1.02           H  
ATOM   4961 2HH1 ARG A 314     -29.363  15.106 -12.527  1.00  1.02           H  
ATOM   4962 1HH2 ARG A 314     -26.208  13.570 -12.980  1.00  1.02           H  
ATOM   4963 2HH2 ARG A 314     -27.104  14.824 -12.092  1.00  1.02           H  
ATOM   4964  N   MET A 315     -27.386  15.859 -18.075  1.00  1.19           N  
ATOM   4965  CA  MET A 315     -27.282  17.283 -17.761  1.00  1.19           C  
ATOM   4966  C   MET A 315     -27.912  18.217 -18.821  1.00  1.19           C  
ATOM   4967  O   MET A 315     -28.237  19.364 -18.512  1.00  1.19           O  
ATOM   4968  CB  MET A 315     -25.809  17.628 -17.538  1.00  1.19           C  
ATOM   4969  CG  MET A 315     -25.490  19.044 -17.171  1.00  1.19           C  
ATOM   4970  SD  MET A 315     -23.722  19.225 -16.829  1.00  1.19           S  
ATOM   4971  CE  MET A 315     -23.037  18.878 -18.432  1.00  1.19           C  
ATOM   4972  H   MET A 315     -26.534  15.288 -18.050  1.00  1.19           H  
ATOM   4973  HA  MET A 315     -27.813  17.452 -16.826  1.00  1.19           H  
ATOM   4974 1HB  MET A 315     -25.378  16.955 -16.797  1.00  1.19           H  
ATOM   4975 2HB  MET A 315     -25.281  17.467 -18.460  1.00  1.19           H  
ATOM   4976 1HG  MET A 315     -25.757  19.703 -18.000  1.00  1.19           H  
ATOM   4977 2HG  MET A 315     -26.053  19.342 -16.289  1.00  1.19           H  
ATOM   4978 1HE  MET A 315     -21.951  18.943 -18.387  1.00  1.19           H  
ATOM   4979 2HE  MET A 315     -23.332  17.868 -18.738  1.00  1.19           H  
ATOM   4980 3HE  MET A 315     -23.416  19.602 -19.147  1.00  1.19           H  
ATOM   4981  N   PHE A 316     -28.051  17.752 -20.070  1.00  1.42           N  
ATOM   4982  CA  PHE A 316     -28.595  18.568 -21.157  1.00  1.42           C  
ATOM   4983  C   PHE A 316     -30.087  18.378 -21.466  1.00  1.42           C  
ATOM   4984  O   PHE A 316     -30.592  19.057 -22.365  1.00  1.42           O  
ATOM   4985  CB  PHE A 316     -27.797  18.267 -22.414  1.00  1.42           C  
ATOM   4986  CG  PHE A 316     -26.455  18.730 -22.316  1.00  1.42           C  
ATOM   4987  CD1 PHE A 316     -25.542  17.945 -21.725  1.00  1.42           C  
ATOM   4988  CD2 PHE A 316     -26.082  19.940 -22.828  1.00  1.42           C  
ATOM   4989  CE1 PHE A 316     -24.281  18.347 -21.606  1.00  1.42           C  
ATOM   4990  CE2 PHE A 316     -24.785  20.367 -22.729  1.00  1.42           C  
ATOM   4991  CZ  PHE A 316     -23.876  19.565 -22.104  1.00  1.42           C  
ATOM   4992  H   PHE A 316     -27.800  16.786 -20.281  1.00  1.42           H  
ATOM   4993  HA  PHE A 316     -28.443  19.614 -20.892  1.00  1.42           H  
ATOM   4994 1HB  PHE A 316     -27.769  17.201 -22.564  1.00  1.42           H  
ATOM   4995 2HB  PHE A 316     -28.267  18.725 -23.283  1.00  1.42           H  
ATOM   4996  HD1 PHE A 316     -25.852  16.983 -21.324  1.00  1.42           H  
ATOM   4997  HD2 PHE A 316     -26.827  20.549 -23.312  1.00  1.42           H  
ATOM   4998  HE1 PHE A 316     -23.597  17.698 -21.105  1.00  1.42           H  
ATOM   4999  HE2 PHE A 316     -24.483  21.333 -23.138  1.00  1.42           H  
ATOM   5000  HZ  PHE A 316     -22.839  19.884 -22.002  1.00  1.42           H  
ATOM   5001  N   LEU A 317     -30.783  17.497 -20.726  1.00  1.66           N  
ATOM   5002  CA  LEU A 317     -32.223  17.220 -20.921  1.00  1.66           C  
ATOM   5003  C   LEU A 317     -32.659  15.988 -20.136  1.00  1.66           C  
ATOM   5004  O   LEU A 317     -33.628  16.046 -19.377  1.00  1.66           O  
ATOM   5005  OXT LEU A 317     -32.199  14.893 -20.447  1.00  1.66           O  
ATOM   5006  CB  LEU A 317     -32.608  17.001 -22.411  1.00  1.66           C  
ATOM   5007  CG  LEU A 317     -34.087  16.667 -22.678  1.00  1.66           C  
ATOM   5008  CD1 LEU A 317     -34.945  17.821 -22.227  1.00  1.66           C  
ATOM   5009  CD2 LEU A 317     -34.296  16.451 -24.174  1.00  1.66           C  
ATOM   5010  H   LEU A 317     -30.296  16.987 -19.984  1.00  1.66           H  
ATOM   5011  HA  LEU A 317     -32.786  18.073 -20.547  1.00  1.66           H  
ATOM   5012 1HB  LEU A 317     -32.419  17.874 -22.998  1.00  1.66           H  
ATOM   5013 2HB  LEU A 317     -32.014  16.181 -22.797  1.00  1.66           H  
ATOM   5014  HG  LEU A 317     -34.372  15.774 -22.125  1.00  1.66           H  
ATOM   5015 1HD1 LEU A 317     -35.994  17.592 -22.420  1.00  1.66           H  
ATOM   5016 2HD1 LEU A 317     -34.801  17.988 -21.159  1.00  1.66           H  
ATOM   5017 3HD1 LEU A 317     -34.665  18.715 -22.773  1.00  1.66           H  
ATOM   5018 1HD2 LEU A 317     -35.343  16.224 -24.369  1.00  1.66           H  
ATOM   5019 2HD2 LEU A 317     -34.021  17.349 -24.695  1.00  1.66           H  
ATOM   5020 3HD2 LEU A 317     -33.691  15.648 -24.525  1.00  1.66           H  
TER    5021
ENDMDL

REMARK ID 79731 MODEL 4 2021-06-05_00000148_1_19
PFRMAT TS
TARGET 2021-06-05_00000148_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.675  -0.705  -3.302  1.00 10.35           N  
ATOM      2  CA  MET A   1       2.013   0.653  -3.703  1.00 10.35           C  
ATOM      3  C   MET A   1       2.424   1.497  -2.508  1.00 10.35           C  
ATOM      4  O   MET A   1       3.598   1.837  -2.346  1.00 10.35           O  
ATOM      5  CB  MET A   1       0.846   1.315  -4.429  1.00 10.35           C  
ATOM      6  CG  MET A   1       0.532   0.739  -5.796  1.00 10.35           C  
ATOM      7  SD  MET A   1      -0.928   1.495  -6.528  1.00 10.35           S  
ATOM      8  CE  MET A   1      -0.308   3.138  -6.872  1.00 10.35           C  
ATOM      9 1H   MET A   1       2.402  -1.336  -3.607  1.00 10.35           H  
ATOM     10 2H   MET A   1       1.599  -0.743  -2.295  1.00 10.35           H  
ATOM     11 3H   MET A   1       0.796  -0.975  -3.720  1.00 10.35           H  
ATOM     12  HA  MET A   1       2.864   0.609  -4.382  1.00 10.35           H  
ATOM     13 1HB  MET A   1      -0.055   1.229  -3.829  1.00 10.35           H  
ATOM     14 2HB  MET A   1       1.055   2.379  -4.554  1.00 10.35           H  
ATOM     15 1HG  MET A   1       1.378   0.902  -6.464  1.00 10.35           H  
ATOM     16 2HG  MET A   1       0.363  -0.333  -5.713  1.00 10.35           H  
ATOM     17 1HE  MET A   1      -1.092   3.742  -7.318  1.00 10.35           H  
ATOM     18 2HE  MET A   1       0.018   3.604  -5.941  1.00 10.35           H  
ATOM     19 3HE  MET A   1       0.537   3.072  -7.558  1.00 10.35           H  
ATOM     20  N   GLY A   2       1.466   1.825  -1.638  1.00  9.77           N  
ATOM     21  CA  GLY A   2       1.712   2.724  -0.501  1.00  9.77           C  
ATOM     22  C   GLY A   2       2.488   2.106   0.669  1.00  9.77           C  
ATOM     23  O   GLY A   2       2.014   2.101   1.810  1.00  9.77           O  
ATOM     24  H   GLY A   2       0.520   1.500  -1.778  1.00  9.77           H  
ATOM     25 1HA  GLY A   2       2.253   3.601  -0.860  1.00  9.77           H  
ATOM     26 2HA  GLY A   2       0.755   3.091  -0.134  1.00  9.77           H  
ATOM     27  N   GLU A   3       3.699   1.630   0.389  1.00  8.91           N  
ATOM     28  CA  GLU A   3       4.563   0.991   1.383  1.00  8.91           C  
ATOM     29  C   GLU A   3       4.880   1.932   2.531  1.00  8.91           C  
ATOM     30  O   GLU A   3       5.034   1.507   3.678  1.00  8.91           O  
ATOM     31  CB  GLU A   3       5.873   0.528   0.749  1.00  8.91           C  
ATOM     32  CG  GLU A   3       6.806  -0.176   1.722  1.00  8.91           C  
ATOM     33  CD  GLU A   3       6.278  -1.494   2.205  1.00  8.91           C  
ATOM     34  OE1 GLU A   3       5.521  -2.113   1.492  1.00  8.91           O  
ATOM     35  OE2 GLU A   3       6.597  -1.865   3.316  1.00  8.91           O  
ATOM     36  H   GLU A   3       4.009   1.709  -0.576  1.00  8.91           H  
ATOM     37  HA  GLU A   3       4.040   0.123   1.788  1.00  8.91           H  
ATOM     38 1HB  GLU A   3       5.660  -0.152  -0.076  1.00  8.91           H  
ATOM     39 2HB  GLU A   3       6.401   1.389   0.336  1.00  8.91           H  
ATOM     40 1HG  GLU A   3       7.766  -0.338   1.235  1.00  8.91           H  
ATOM     41 2HG  GLU A   3       6.971   0.478   2.579  1.00  8.91           H  
ATOM     42  N   SER A   4       5.012   3.213   2.194  1.00  7.70           N  
ATOM     43  CA  SER A   4       5.320   4.274   3.136  1.00  7.70           C  
ATOM     44  C   SER A   4       4.068   4.870   3.790  1.00  7.70           C  
ATOM     45  O   SER A   4       4.182   5.781   4.611  1.00  7.70           O  
ATOM     46  CB  SER A   4       6.109   5.367   2.444  1.00  7.70           C  
ATOM     47  OG  SER A   4       5.338   6.012   1.468  1.00  7.70           O  
ATOM     48  H   SER A   4       4.879   3.455   1.224  1.00  7.70           H  
ATOM     49  HA  SER A   4       5.941   3.852   3.927  1.00  7.70           H  
ATOM     50 1HB  SER A   4       6.444   6.093   3.184  1.00  7.70           H  
ATOM     51 2HB  SER A   4       6.996   4.936   1.984  1.00  7.70           H  
ATOM     52  HG  SER A   4       4.570   6.358   1.931  1.00  7.70           H  
ATOM     53  N   LYS A   5       2.876   4.404   3.394  1.00  6.20           N  
ATOM     54  CA  LYS A   5       1.639   4.942   3.948  1.00  6.20           C  
ATOM     55  C   LYS A   5       1.099   3.991   5.002  1.00  6.20           C  
ATOM     56  O   LYS A   5       0.733   4.417   6.096  1.00  6.20           O  
ATOM     57  CB  LYS A   5       0.591   5.150   2.855  1.00  6.20           C  
ATOM     58  CG  LYS A   5       0.947   6.205   1.821  1.00  6.20           C  
ATOM     59  CD  LYS A   5      -0.176   6.378   0.803  1.00  6.20           C  
ATOM     60  CE  LYS A   5       0.170   7.441  -0.236  1.00  6.20           C  
ATOM     61  NZ  LYS A   5      -0.909   7.600  -1.251  1.00  6.20           N  
ATOM     62  H   LYS A   5       2.814   3.638   2.732  1.00  6.20           H  
ATOM     63  HA  LYS A   5       1.847   5.898   4.427  1.00  6.20           H  
ATOM     64 1HB  LYS A   5       0.411   4.209   2.336  1.00  6.20           H  
ATOM     65 2HB  LYS A   5      -0.344   5.452   3.316  1.00  6.20           H  
ATOM     66 1HG  LYS A   5       1.132   7.157   2.320  1.00  6.20           H  
ATOM     67 2HG  LYS A   5       1.855   5.903   1.299  1.00  6.20           H  
ATOM     68 1HD  LYS A   5      -0.356   5.431   0.295  1.00  6.20           H  
ATOM     69 2HD  LYS A   5      -1.091   6.671   1.319  1.00  6.20           H  
ATOM     70 1HE  LYS A   5       0.323   8.395   0.267  1.00  6.20           H  
ATOM     71 2HE  LYS A   5       1.091   7.156  -0.743  1.00  6.20           H  
ATOM     72 1HZ  LYS A   5      -0.642   8.309  -1.918  1.00  6.20           H  
ATOM     73 2HZ  LYS A   5      -1.054   6.724  -1.732  1.00  6.20           H  
ATOM     74 3HZ  LYS A   5      -1.766   7.876  -0.792  1.00  6.20           H  
ATOM     75  N   ARG A   6       1.060   2.697   4.669  1.00  4.62           N  
ATOM     76  CA  ARG A   6       0.589   1.674   5.606  1.00  4.62           C  
ATOM     77  C   ARG A   6      -0.749   2.049   6.236  1.00  4.62           C  
ATOM     78  O   ARG A   6      -0.865   2.190   7.455  1.00  4.62           O  
ATOM     79  CB  ARG A   6       1.650   1.422   6.657  1.00  4.62           C  
ATOM     80  CG  ARG A   6       2.923   0.925   6.026  1.00  4.62           C  
ATOM     81  CD  ARG A   6       3.992   0.563   6.968  1.00  4.62           C  
ATOM     82  NE  ARG A   6       5.164   0.093   6.229  1.00  4.62           N  
ATOM     83  CZ  ARG A   6       6.320  -0.331   6.783  1.00  4.62           C  
ATOM     84  NH1 ARG A   6       6.465  -0.339   8.096  1.00  4.62           N  
ATOM     85  NH2 ARG A   6       7.306  -0.748   6.005  1.00  4.62           N  
ATOM     86  H   ARG A   6       1.379   2.419   3.741  1.00  4.62           H  
ATOM     87  HA  ARG A   6       0.450   0.748   5.048  1.00  4.62           H  
ATOM     88 1HB  ARG A   6       1.870   2.335   7.207  1.00  4.62           H  
ATOM     89 2HB  ARG A   6       1.300   0.675   7.368  1.00  4.62           H  
ATOM     90 1HG  ARG A   6       2.710   0.059   5.399  1.00  4.62           H  
ATOM     91 2HG  ARG A   6       3.306   1.725   5.399  1.00  4.62           H  
ATOM     92 1HD  ARG A   6       4.279   1.435   7.553  1.00  4.62           H  
ATOM     93 2HD  ARG A   6       3.656  -0.234   7.628  1.00  4.62           H  
ATOM     94  HE  ARG A   6       5.109   0.131   5.191  1.00  4.62           H  
ATOM     95 1HH1 ARG A   6       5.710  -0.023   8.688  1.00  4.62           H  
ATOM     96 2HH1 ARG A   6       7.329  -0.661   8.506  1.00  4.62           H  
ATOM     97 1HH2 ARG A   6       7.173  -0.791   4.980  1.00  4.62           H  
ATOM     98 2HH2 ARG A   6       8.167  -1.069   6.408  1.00  4.62           H  
ATOM     99  N   THR A   7      -1.749   2.230   5.385  1.00  3.23           N  
ATOM    100  CA  THR A   7      -3.049   2.719   5.806  1.00  3.23           C  
ATOM    101  C   THR A   7      -3.859   1.675   6.561  1.00  3.23           C  
ATOM    102  O   THR A   7      -3.493   0.500   6.624  1.00  3.23           O  
ATOM    103  CB  THR A   7      -3.850   3.196   4.586  1.00  3.23           C  
ATOM    104  OG1 THR A   7      -4.135   2.081   3.735  1.00  3.23           O  
ATOM    105  CG2 THR A   7      -3.016   4.208   3.810  1.00  3.23           C  
ATOM    106  H   THR A   7      -1.581   2.062   4.405  1.00  3.23           H  
ATOM    107  HA  THR A   7      -2.894   3.568   6.473  1.00  3.23           H  
ATOM    108  HB  THR A   7      -4.784   3.655   4.907  1.00  3.23           H  
ATOM    109  HG1 THR A   7      -4.756   1.485   4.190  1.00  3.23           H  
ATOM    110 1HG2 THR A   7      -3.570   4.548   2.936  1.00  3.23           H  
ATOM    111 2HG2 THR A   7      -2.787   5.060   4.450  1.00  3.23           H  
ATOM    112 3HG2 THR A   7      -2.088   3.735   3.490  1.00  3.23           H  
ATOM    113  N   GLU A   8      -4.964   2.135   7.133  1.00  2.17           N  
ATOM    114  CA  GLU A   8      -5.869   1.328   7.938  1.00  2.17           C  
ATOM    115  C   GLU A   8      -6.761   0.428   7.098  1.00  2.17           C  
ATOM    116  O   GLU A   8      -6.886   0.611   5.886  1.00  2.17           O  
ATOM    117  CB  GLU A   8      -6.727   2.241   8.817  1.00  2.17           C  
ATOM    118  CG  GLU A   8      -5.925   3.036   9.853  1.00  2.17           C  
ATOM    119  CD  GLU A   8      -6.779   3.927  10.734  1.00  2.17           C  
ATOM    120  OE1 GLU A   8      -7.925   4.130  10.416  1.00  2.17           O  
ATOM    121  OE2 GLU A   8      -6.275   4.402  11.725  1.00  2.17           O  
ATOM    122  H   GLU A   8      -5.182   3.113   7.017  1.00  2.17           H  
ATOM    123  HA  GLU A   8      -5.267   0.690   8.586  1.00  2.17           H  
ATOM    124 1HB  GLU A   8      -7.265   2.949   8.188  1.00  2.17           H  
ATOM    125 2HB  GLU A   8      -7.470   1.645   9.347  1.00  2.17           H  
ATOM    126 1HG  GLU A   8      -5.384   2.334  10.485  1.00  2.17           H  
ATOM    127 2HG  GLU A   8      -5.190   3.647   9.330  1.00  2.17           H  
ATOM    128  N   LYS A   9      -7.359  -0.557   7.762  1.00  1.47           N  
ATOM    129  CA  LYS A   9      -8.260  -1.516   7.135  1.00  1.47           C  
ATOM    130  C   LYS A   9      -9.638  -0.902   6.906  1.00  1.47           C  
ATOM    131  O   LYS A   9     -10.015   0.056   7.584  1.00  1.47           O  
ATOM    132  CB  LYS A   9      -8.358  -2.772   7.989  1.00  1.47           C  
ATOM    133  CG  LYS A   9      -7.020  -3.481   8.215  1.00  1.47           C  
ATOM    134  CD  LYS A   9      -6.446  -4.067   6.916  1.00  1.47           C  
ATOM    135  CE  LYS A   9      -5.172  -4.859   7.192  1.00  1.47           C  
ATOM    136  NZ  LYS A   9      -4.579  -5.450   5.951  1.00  1.47           N  
ATOM    137  H   LYS A   9      -7.188  -0.636   8.753  1.00  1.47           H  
ATOM    138  HA  LYS A   9      -7.854  -1.790   6.162  1.00  1.47           H  
ATOM    139 1HB  LYS A   9      -8.785  -2.526   8.959  1.00  1.47           H  
ATOM    140 2HB  LYS A   9      -9.027  -3.485   7.508  1.00  1.47           H  
ATOM    141 1HG  LYS A   9      -6.301  -2.777   8.634  1.00  1.47           H  
ATOM    142 2HG  LYS A   9      -7.165  -4.297   8.925  1.00  1.47           H  
ATOM    143 1HD  LYS A   9      -7.181  -4.730   6.455  1.00  1.47           H  
ATOM    144 2HD  LYS A   9      -6.224  -3.263   6.216  1.00  1.47           H  
ATOM    145 1HE  LYS A   9      -4.442  -4.190   7.643  1.00  1.47           H  
ATOM    146 2HE  LYS A   9      -5.397  -5.662   7.893  1.00  1.47           H  
ATOM    147 1HZ  LYS A   9      -3.741  -5.953   6.187  1.00  1.47           H  
ATOM    148 2HZ  LYS A   9      -5.247  -6.112   5.510  1.00  1.47           H  
ATOM    149 3HZ  LYS A   9      -4.359  -4.720   5.298  1.00  1.47           H  
ATOM    150  N   THR A  10     -10.367  -1.463   5.945  1.00  1.04           N  
ATOM    151  CA  THR A  10     -11.681  -0.983   5.511  1.00  1.04           C  
ATOM    152  C   THR A  10     -12.830  -1.881   5.955  1.00  1.04           C  
ATOM    153  O   THR A  10     -12.730  -3.101   5.858  1.00  1.04           O  
ATOM    154  CB  THR A  10     -11.669  -0.914   3.980  1.00  1.04           C  
ATOM    155  OG1 THR A  10     -10.650  -0.003   3.561  1.00  1.04           O  
ATOM    156  CG2 THR A  10     -12.976  -0.490   3.399  1.00  1.04           C  
ATOM    157  H   THR A  10      -9.980  -2.277   5.461  1.00  1.04           H  
ATOM    158  HA  THR A  10     -11.844   0.013   5.924  1.00  1.04           H  
ATOM    159  HB  THR A  10     -11.429  -1.908   3.603  1.00  1.04           H  
ATOM    160  HG1 THR A  10     -10.281  -0.336   2.729  1.00  1.04           H  
ATOM    161 1HG2 THR A  10     -12.873  -0.481   2.321  1.00  1.04           H  
ATOM    162 2HG2 THR A  10     -13.766  -1.183   3.683  1.00  1.04           H  
ATOM    163 3HG2 THR A  10     -13.212   0.502   3.755  1.00  1.04           H  
ATOM    164  N   ARG A  11     -13.924  -1.294   6.460  1.00  0.80           N  
ATOM    165  CA  ARG A  11     -15.070  -2.118   6.845  1.00  0.80           C  
ATOM    166  C   ARG A  11     -15.894  -2.417   5.591  1.00  0.80           C  
ATOM    167  O   ARG A  11     -16.343  -1.475   4.921  1.00  0.80           O  
ATOM    168  CB  ARG A  11     -15.933  -1.374   7.842  1.00  0.80           C  
ATOM    169  CG  ARG A  11     -15.302  -1.049   9.157  1.00  0.80           C  
ATOM    170  CD  ARG A  11     -16.185  -0.137   9.926  1.00  0.80           C  
ATOM    171  NE  ARG A  11     -16.315   1.167   9.242  1.00  0.80           N  
ATOM    172  CZ  ARG A  11     -17.248   2.114   9.513  1.00  0.80           C  
ATOM    173  NH1 ARG A  11     -18.151   1.921  10.458  1.00  0.80           N  
ATOM    174  NH2 ARG A  11     -17.253   3.238   8.818  1.00  0.80           N  
ATOM    175  H   ARG A  11     -13.997  -0.269   6.551  1.00  0.80           H  
ATOM    176  HA  ARG A  11     -14.719  -3.053   7.282  1.00  0.80           H  
ATOM    177 1HB  ARG A  11     -16.236  -0.427   7.404  1.00  0.80           H  
ATOM    178 2HB  ARG A  11     -16.833  -1.943   8.039  1.00  0.80           H  
ATOM    179 1HG  ARG A  11     -15.152  -1.959   9.726  1.00  0.80           H  
ATOM    180 2HG  ARG A  11     -14.343  -0.553   8.990  1.00  0.80           H  
ATOM    181 1HD  ARG A  11     -17.173  -0.581  10.023  1.00  0.80           H  
ATOM    182 2HD  ARG A  11     -15.763   0.032  10.914  1.00  0.80           H  
ATOM    183  HE  ARG A  11     -15.642   1.374   8.477  1.00  0.80           H  
ATOM    184 1HH1 ARG A  11     -18.159   1.055  10.982  1.00  0.80           H  
ATOM    185 2HH1 ARG A  11     -18.846   2.629  10.645  1.00  0.80           H  
ATOM    186 1HH2 ARG A  11     -16.547   3.384   8.069  1.00  0.80           H  
ATOM    187 2HH2 ARG A  11     -17.946   3.942   9.001  1.00  0.80           H  
ATOM    188  N   VAL A  12     -16.116  -3.701   5.300  1.00  0.68           N  
ATOM    189  CA  VAL A  12     -16.835  -4.112   4.087  1.00  0.68           C  
ATOM    190  C   VAL A  12     -18.123  -4.897   4.381  1.00  0.68           C  
ATOM    191  O   VAL A  12     -18.085  -5.823   5.183  1.00  0.68           O  
ATOM    192  CB  VAL A  12     -15.918  -5.019   3.225  1.00  0.68           C  
ATOM    193  CG1 VAL A  12     -16.679  -5.479   1.973  1.00  0.68           C  
ATOM    194  CG2 VAL A  12     -14.613  -4.280   2.858  1.00  0.68           C  
ATOM    195  H   VAL A  12     -15.713  -4.415   5.913  1.00  0.68           H  
ATOM    196  HA  VAL A  12     -17.080  -3.219   3.524  1.00  0.68           H  
ATOM    197  HB  VAL A  12     -15.667  -5.915   3.802  1.00  0.68           H  
ATOM    198 1HG1 VAL A  12     -16.053  -6.140   1.388  1.00  0.68           H  
ATOM    199 2HG1 VAL A  12     -17.576  -6.015   2.261  1.00  0.68           H  
ATOM    200 3HG1 VAL A  12     -16.954  -4.608   1.377  1.00  0.68           H  
ATOM    201 1HG2 VAL A  12     -13.977  -4.943   2.275  1.00  0.68           H  
ATOM    202 2HG2 VAL A  12     -14.831  -3.403   2.284  1.00  0.68           H  
ATOM    203 3HG2 VAL A  12     -14.087  -3.994   3.771  1.00  0.68           H  
ATOM    204  N   LEU A  13     -19.246  -4.527   3.742  1.00  0.64           N  
ATOM    205  CA  LEU A  13     -20.512  -5.268   3.892  1.00  0.64           C  
ATOM    206  C   LEU A  13     -20.683  -6.152   2.681  1.00  0.64           C  
ATOM    207  O   LEU A  13     -20.639  -5.649   1.555  1.00  0.64           O  
ATOM    208  CB  LEU A  13     -21.756  -4.347   3.955  1.00  0.64           C  
ATOM    209  CG  LEU A  13     -23.150  -4.997   4.122  1.00  0.64           C  
ATOM    210  CD1 LEU A  13     -23.221  -5.647   5.516  1.00  0.64           C  
ATOM    211  CD2 LEU A  13     -24.238  -3.911   3.962  1.00  0.64           C  
ATOM    212  H   LEU A  13     -19.200  -3.722   3.122  1.00  0.64           H  
ATOM    213  HA  LEU A  13     -20.466  -5.885   4.780  1.00  0.64           H  
ATOM    214 1HB  LEU A  13     -21.673  -3.701   4.789  1.00  0.64           H  
ATOM    215 2HB  LEU A  13     -21.782  -3.750   3.053  1.00  0.64           H  
ATOM    216  HG  LEU A  13     -23.296  -5.777   3.369  1.00  0.64           H  
ATOM    217 1HD1 LEU A  13     -24.178  -6.108   5.674  1.00  0.64           H  
ATOM    218 2HD1 LEU A  13     -22.448  -6.400   5.594  1.00  0.64           H  
ATOM    219 3HD1 LEU A  13     -23.065  -4.883   6.279  1.00  0.64           H  
ATOM    220 1HD2 LEU A  13     -25.226  -4.358   4.088  1.00  0.64           H  
ATOM    221 2HD2 LEU A  13     -24.089  -3.146   4.719  1.00  0.64           H  
ATOM    222 3HD2 LEU A  13     -24.168  -3.464   2.973  1.00  0.64           H  
ATOM    223  N   VAL A  14     -20.865  -7.447   2.887  1.00  0.65           N  
ATOM    224  CA  VAL A  14     -21.071  -8.306   1.737  1.00  0.65           C  
ATOM    225  C   VAL A  14     -22.494  -8.842   1.731  1.00  0.65           C  
ATOM    226  O   VAL A  14     -22.952  -9.524   2.661  1.00  0.65           O  
ATOM    227  CB  VAL A  14     -20.066  -9.471   1.692  1.00  0.65           C  
ATOM    228  CG1 VAL A  14     -20.345 -10.363   0.427  1.00  0.65           C  
ATOM    229  CG2 VAL A  14     -18.631  -8.918   1.665  1.00  0.65           C  
ATOM    230  H   VAL A  14     -20.853  -7.814   3.838  1.00  0.65           H  
ATOM    231  HA  VAL A  14     -20.934  -7.721   0.827  1.00  0.65           H  
ATOM    232  HB  VAL A  14     -20.202 -10.093   2.577  1.00  0.65           H  
ATOM    233 1HG1 VAL A  14     -19.643 -11.198   0.392  1.00  0.65           H  
ATOM    234 2HG1 VAL A  14     -21.363 -10.751   0.465  1.00  0.65           H  
ATOM    235 3HG1 VAL A  14     -20.226  -9.757  -0.475  1.00  0.65           H  
ATOM    236 1HG2 VAL A  14     -17.921  -9.744   1.647  1.00  0.65           H  
ATOM    237 2HG2 VAL A  14     -18.491  -8.299   0.782  1.00  0.65           H  
ATOM    238 3HG2 VAL A  14     -18.460  -8.318   2.555  1.00  0.65           H  
ATOM    239  N   VAL A  15     -23.175  -8.516   0.650  1.00  0.70           N  
ATOM    240  CA  VAL A  15     -24.545  -8.892   0.394  1.00  0.70           C  
ATOM    241  C   VAL A  15     -24.524 -10.058  -0.582  1.00  0.70           C  
ATOM    242  O   VAL A  15     -23.774 -10.023  -1.558  1.00  0.70           O  
ATOM    243  CB  VAL A  15     -25.308  -7.703  -0.207  1.00  0.70           C  
ATOM    244  CG1 VAL A  15     -26.695  -8.116  -0.525  1.00  0.70           C  
ATOM    245  CG2 VAL A  15     -25.254  -6.497   0.769  1.00  0.70           C  
ATOM    246  H   VAL A  15     -22.708  -7.934  -0.050  1.00  0.70           H  
ATOM    247  HA  VAL A  15     -25.019  -9.202   1.326  1.00  0.70           H  
ATOM    248  HB  VAL A  15     -24.842  -7.420  -1.137  1.00  0.70           H  
ATOM    249 1HG1 VAL A  15     -27.213  -7.297  -0.984  1.00  0.70           H  
ATOM    250 2HG1 VAL A  15     -26.674  -8.941  -1.210  1.00  0.70           H  
ATOM    251 3HG1 VAL A  15     -27.192  -8.418   0.390  1.00  0.70           H  
ATOM    252 1HG2 VAL A  15     -25.783  -5.650   0.339  1.00  0.70           H  
ATOM    253 2HG2 VAL A  15     -25.713  -6.768   1.710  1.00  0.70           H  
ATOM    254 3HG2 VAL A  15     -24.210  -6.219   0.943  1.00  0.70           H  
ATOM    255  N   GLY A  16     -25.296 -11.110  -0.306  1.00  0.77           N  
ATOM    256  CA  GLY A  16     -25.267 -12.280  -1.178  1.00  0.77           C  
ATOM    257  C   GLY A  16     -24.130 -13.211  -0.777  1.00  0.77           C  
ATOM    258  O   GLY A  16     -23.728 -14.098  -1.528  1.00  0.77           O  
ATOM    259  H   GLY A  16     -25.902 -11.092   0.504  1.00  0.77           H  
ATOM    260 1HA  GLY A  16     -26.219 -12.807  -1.122  1.00  0.77           H  
ATOM    261 2HA  GLY A  16     -25.129 -11.962  -2.206  1.00  0.77           H  
ATOM    262  N   ALA A  17     -23.666 -13.055   0.463  1.00  0.86           N  
ATOM    263  CA  ALA A  17     -22.557 -13.818   1.038  1.00  0.86           C  
ATOM    264  C   ALA A  17     -22.765 -15.324   1.005  1.00  0.86           C  
ATOM    265  O   ALA A  17     -21.805 -16.077   0.991  1.00  0.86           O  
ATOM    266  CB  ALA A  17     -22.338 -13.407   2.456  1.00  0.86           C  
ATOM    267  H   ALA A  17     -24.078 -12.326   1.027  1.00  0.86           H  
ATOM    268  HA  ALA A  17     -21.663 -13.579   0.479  1.00  0.86           H  
ATOM    269 1HB  ALA A  17     -21.490 -13.945   2.863  1.00  0.86           H  
ATOM    270 2HB  ALA A  17     -22.142 -12.333   2.480  1.00  0.86           H  
ATOM    271 3HB  ALA A  17     -23.230 -13.642   3.034  1.00  0.86           H  
ATOM    272  N   THR A  18     -24.005 -15.782   1.008  1.00  0.93           N  
ATOM    273  CA  THR A  18     -24.242 -17.217   1.000  1.00  0.93           C  
ATOM    274  C   THR A  18     -24.155 -17.836  -0.393  1.00  0.93           C  
ATOM    275  O   THR A  18     -24.262 -19.057  -0.532  1.00  0.93           O  
ATOM    276  CB  THR A  18     -25.594 -17.563   1.614  1.00  0.93           C  
ATOM    277  OG1 THR A  18     -26.633 -16.893   0.892  1.00  0.93           O  
ATOM    278  CG2 THR A  18     -25.624 -17.173   3.021  1.00  0.93           C  
ATOM    279  H   THR A  18     -24.781 -15.140   1.011  1.00  0.93           H  
ATOM    280  HA  THR A  18     -23.469 -17.680   1.610  1.00  0.93           H  
ATOM    281  HB  THR A  18     -25.754 -18.638   1.539  1.00  0.93           H  
ATOM    282  HG1 THR A  18     -26.530 -17.078  -0.048  1.00  0.93           H  
ATOM    283 1HG2 THR A  18     -26.596 -17.439   3.437  1.00  0.93           H  
ATOM    284 2HG2 THR A  18     -24.835 -17.702   3.561  1.00  0.93           H  
ATOM    285 3HG2 THR A  18     -25.468 -16.097   3.106  1.00  0.93           H  
ATOM    286  N   GLY A  19     -24.001 -17.013  -1.431  1.00  0.98           N  
ATOM    287  CA  GLY A  19     -23.889 -17.559  -2.770  1.00  0.98           C  
ATOM    288  C   GLY A  19     -22.456 -18.037  -2.917  1.00  0.98           C  
ATOM    289  O   GLY A  19     -21.656 -17.884  -1.995  1.00  0.98           O  
ATOM    290  H   GLY A  19     -23.924 -16.005  -1.298  1.00  0.98           H  
ATOM    291 1HA  GLY A  19     -24.589 -18.383  -2.908  1.00  0.98           H  
ATOM    292 2HA  GLY A  19     -24.114 -16.788  -3.508  1.00  0.98           H  
ATOM    293  N   TYR A  20     -22.084 -18.553  -4.077  1.00  0.98           N  
ATOM    294  CA  TYR A  20     -20.730 -19.083  -4.197  1.00  0.98           C  
ATOM    295  C   TYR A  20     -19.686 -17.979  -4.278  1.00  0.98           C  
ATOM    296  O   TYR A  20     -18.578 -18.093  -3.744  1.00  0.98           O  
ATOM    297  CB  TYR A  20     -20.646 -19.970  -5.436  1.00  0.98           C  
ATOM    298  CG  TYR A  20     -21.459 -21.243  -5.315  1.00  0.98           C  
ATOM    299  CD1 TYR A  20     -22.613 -21.399  -6.072  1.00  0.98           C  
ATOM    300  CD2 TYR A  20     -21.058 -22.250  -4.450  1.00  0.98           C  
ATOM    301  CE1 TYR A  20     -23.359 -22.556  -5.969  1.00  0.98           C  
ATOM    302  CE2 TYR A  20     -21.807 -23.410  -4.346  1.00  0.98           C  
ATOM    303  CZ  TYR A  20     -22.953 -23.563  -5.103  1.00  0.98           C  
ATOM    304  OH  TYR A  20     -23.697 -24.718  -5.001  1.00  0.98           O  
ATOM    305  H   TYR A  20     -22.744 -18.640  -4.839  1.00  0.98           H  
ATOM    306  HA  TYR A  20     -20.514 -19.682  -3.311  1.00  0.98           H  
ATOM    307 1HB  TYR A  20     -21.001 -19.418  -6.307  1.00  0.98           H  
ATOM    308 2HB  TYR A  20     -19.603 -20.242  -5.628  1.00  0.98           H  
ATOM    309  HD1 TYR A  20     -22.928 -20.607  -6.752  1.00  0.98           H  
ATOM    310  HD2 TYR A  20     -20.155 -22.127  -3.857  1.00  0.98           H  
ATOM    311  HE1 TYR A  20     -24.263 -22.675  -6.566  1.00  0.98           H  
ATOM    312  HE2 TYR A  20     -21.493 -24.204  -3.669  1.00  0.98           H  
ATOM    313  HH  TYR A  20     -23.282 -25.310  -4.369  1.00  0.98           H  
ATOM    314  N   ILE A  21     -20.058 -16.867  -4.889  1.00  0.95           N  
ATOM    315  CA  ILE A  21     -19.082 -15.819  -5.081  1.00  0.95           C  
ATOM    316  C   ILE A  21     -19.033 -14.987  -3.823  1.00  0.95           C  
ATOM    317  O   ILE A  21     -17.956 -14.648  -3.341  1.00  0.95           O  
ATOM    318  CB  ILE A  21     -19.413 -14.984  -6.310  1.00  0.95           C  
ATOM    319  CG1 ILE A  21     -19.512 -15.925  -7.479  1.00  0.95           C  
ATOM    320  CG2 ILE A  21     -18.321 -13.958  -6.550  1.00  0.95           C  
ATOM    321  CD1 ILE A  21     -18.296 -16.779  -7.650  1.00  0.95           C  
ATOM    322  H   ILE A  21     -20.990 -16.784  -5.267  1.00  0.95           H  
ATOM    323  HA  ILE A  21     -18.101 -16.269  -5.233  1.00  0.95           H  
ATOM    324  HB  ILE A  21     -20.374 -14.486  -6.181  1.00  0.95           H  
ATOM    325 1HG1 ILE A  21     -20.376 -16.574  -7.346  1.00  0.95           H  
ATOM    326 2HG1 ILE A  21     -19.657 -15.341  -8.385  1.00  0.95           H  
ATOM    327 1HG2 ILE A  21     -18.554 -13.392  -7.432  1.00  0.95           H  
ATOM    328 2HG2 ILE A  21     -18.264 -13.301  -5.698  1.00  0.95           H  
ATOM    329 3HG2 ILE A  21     -17.363 -14.462  -6.687  1.00  0.95           H  
ATOM    330 1HD1 ILE A  21     -18.449 -17.424  -8.509  1.00  0.95           H  
ATOM    331 2HD1 ILE A  21     -17.422 -16.154  -7.801  1.00  0.95           H  
ATOM    332 3HD1 ILE A  21     -18.142 -17.395  -6.767  1.00  0.95           H  
ATOM    333  N   GLY A  22     -20.200 -14.686  -3.270  1.00  0.89           N  
ATOM    334  CA  GLY A  22     -20.283 -13.920  -2.041  1.00  0.89           C  
ATOM    335  C   GLY A  22     -19.458 -14.600  -0.950  1.00  0.89           C  
ATOM    336  O   GLY A  22     -18.664 -13.944  -0.272  1.00  0.89           O  
ATOM    337  H   GLY A  22     -21.052 -14.999  -3.711  1.00  0.89           H  
ATOM    338 1HA  GLY A  22     -19.919 -12.908  -2.207  1.00  0.89           H  
ATOM    339 2HA  GLY A  22     -21.320 -13.846  -1.741  1.00  0.89           H  
ATOM    340  N   LYS A  23     -19.633 -15.917  -0.781  1.00  0.82           N  
ATOM    341  CA  LYS A  23     -18.887 -16.668   0.219  1.00  0.82           C  
ATOM    342  C   LYS A  23     -17.394 -16.465   0.052  1.00  0.82           C  
ATOM    343  O   LYS A  23     -16.677 -16.171   1.019  1.00  0.82           O  
ATOM    344  CB  LYS A  23     -19.221 -18.154   0.094  1.00  0.82           C  
ATOM    345  CG  LYS A  23     -18.521 -19.084   1.068  1.00  0.82           C  
ATOM    346  CD  LYS A  23     -18.934 -20.531   0.810  1.00  0.82           C  
ATOM    347  CE  LYS A  23     -18.348 -21.060  -0.497  1.00  0.82           C  
ATOM    348  NZ  LYS A  23     -18.645 -22.513  -0.689  1.00  0.82           N  
ATOM    349  H   LYS A  23     -20.321 -16.430  -1.335  1.00  0.82           H  
ATOM    350  HA  LYS A  23     -19.176 -16.309   1.205  1.00  0.82           H  
ATOM    351 1HB  LYS A  23     -20.299 -18.282   0.235  1.00  0.82           H  
ATOM    352 2HB  LYS A  23     -18.994 -18.487  -0.921  1.00  0.82           H  
ATOM    353 1HG  LYS A  23     -17.442 -18.986   0.956  1.00  0.82           H  
ATOM    354 2HG  LYS A  23     -18.797 -18.821   2.082  1.00  0.82           H  
ATOM    355 1HD  LYS A  23     -18.610 -21.164   1.636  1.00  0.82           H  
ATOM    356 2HD  LYS A  23     -20.022 -20.578   0.738  1.00  0.82           H  
ATOM    357 1HE  LYS A  23     -18.772 -20.497  -1.333  1.00  0.82           H  
ATOM    358 2HE  LYS A  23     -17.266 -20.917  -0.490  1.00  0.82           H  
ATOM    359 1HZ  LYS A  23     -18.244 -22.825  -1.562  1.00  0.82           H  
ATOM    360 2HZ  LYS A  23     -18.249 -23.046   0.071  1.00  0.82           H  
ATOM    361 3HZ  LYS A  23     -19.645 -22.650  -0.710  1.00  0.82           H  
ATOM    362  N   ARG A  24     -16.909 -16.634  -1.181  1.00  0.76           N  
ATOM    363  CA  ARG A  24     -15.494 -16.463  -1.436  1.00  0.76           C  
ATOM    364  C   ARG A  24     -15.040 -15.021  -1.195  1.00  0.76           C  
ATOM    365  O   ARG A  24     -13.933 -14.804  -0.700  1.00  0.76           O  
ATOM    366  CB  ARG A  24     -15.151 -16.905  -2.831  1.00  0.76           C  
ATOM    367  CG  ARG A  24     -15.247 -18.371  -3.049  1.00  0.76           C  
ATOM    368  CD  ARG A  24     -14.773 -18.669  -4.358  1.00  0.76           C  
ATOM    369  NE  ARG A  24     -15.012 -20.010  -4.762  1.00  0.76           N  
ATOM    370  CZ  ARG A  24     -14.281 -21.075  -4.441  1.00  0.76           C  
ATOM    371  NH1 ARG A  24     -13.217 -20.993  -3.650  1.00  0.76           N  
ATOM    372  NH2 ARG A  24     -14.664 -22.218  -4.962  1.00  0.76           N  
ATOM    373  H   ARG A  24     -17.528 -16.894  -1.954  1.00  0.76           H  
ATOM    374  HA  ARG A  24     -14.950 -17.110  -0.751  1.00  0.76           H  
ATOM    375 1HB  ARG A  24     -15.814 -16.413  -3.546  1.00  0.76           H  
ATOM    376 2HB  ARG A  24     -14.129 -16.618  -3.065  1.00  0.76           H  
ATOM    377 1HG  ARG A  24     -14.623 -18.893  -2.325  1.00  0.76           H  
ATOM    378 2HG  ARG A  24     -16.279 -18.703  -2.956  1.00  0.76           H  
ATOM    379 1HD  ARG A  24     -15.250 -17.997  -5.056  1.00  0.76           H  
ATOM    380 2HD  ARG A  24     -13.712 -18.515  -4.369  1.00  0.76           H  
ATOM    381  HE  ARG A  24     -15.785 -20.181  -5.418  1.00  0.76           H  
ATOM    382 1HH1 ARG A  24     -12.892 -20.084  -3.268  1.00  0.76           H  
ATOM    383 2HH1 ARG A  24     -12.683 -21.819  -3.440  1.00  0.76           H  
ATOM    384 1HH2 ARG A  24     -15.480 -22.190  -5.594  1.00  0.76           H  
ATOM    385 2HH2 ARG A  24     -14.160 -23.069  -4.777  1.00  0.76           H  
ATOM    386  N   ILE A  25     -15.890 -14.037  -1.511  1.00  0.71           N  
ATOM    387  CA  ILE A  25     -15.556 -12.636  -1.260  1.00  0.71           C  
ATOM    388  C   ILE A  25     -15.396 -12.388   0.227  1.00  0.71           C  
ATOM    389  O   ILE A  25     -14.440 -11.730   0.635  1.00  0.71           O  
ATOM    390  CB  ILE A  25     -16.576 -11.661  -1.871  1.00  0.71           C  
ATOM    391  CG1 ILE A  25     -16.460 -11.706  -3.409  1.00  0.71           C  
ATOM    392  CG2 ILE A  25     -16.342 -10.248  -1.328  1.00  0.71           C  
ATOM    393  CD1 ILE A  25     -17.581 -11.031  -4.123  1.00  0.71           C  
ATOM    394  H   ILE A  25     -16.784 -14.266  -1.947  1.00  0.71           H  
ATOM    395  HA  ILE A  25     -14.602 -12.423  -1.732  1.00  0.71           H  
ATOM    396  HB  ILE A  25     -17.581 -11.985  -1.608  1.00  0.71           H  
ATOM    397 1HG1 ILE A  25     -15.530 -11.219  -3.700  1.00  0.71           H  
ATOM    398 2HG1 ILE A  25     -16.417 -12.743  -3.730  1.00  0.71           H  
ATOM    399 1HG2 ILE A  25     -17.070  -9.580  -1.750  1.00  0.71           H  
ATOM    400 2HG2 ILE A  25     -16.448 -10.258  -0.247  1.00  0.71           H  
ATOM    401 3HG2 ILE A  25     -15.339  -9.914  -1.594  1.00  0.71           H  
ATOM    402 1HD1 ILE A  25     -17.419 -11.102  -5.196  1.00  0.71           H  
ATOM    403 2HD1 ILE A  25     -18.512 -11.524  -3.860  1.00  0.71           H  
ATOM    404 3HD1 ILE A  25     -17.625  -9.994  -3.835  1.00  0.71           H  
ATOM    405  N   VAL A  26     -16.291 -12.935   1.053  1.00  0.68           N  
ATOM    406  CA  VAL A  26     -16.138 -12.754   2.492  1.00  0.68           C  
ATOM    407  C   VAL A  26     -14.808 -13.351   2.934  1.00  0.68           C  
ATOM    408  O   VAL A  26     -14.041 -12.708   3.657  1.00  0.68           O  
ATOM    409  CB  VAL A  26     -17.278 -13.447   3.281  1.00  0.68           C  
ATOM    410  CG1 VAL A  26     -16.963 -13.444   4.797  1.00  0.68           C  
ATOM    411  CG2 VAL A  26     -18.590 -12.722   3.036  1.00  0.68           C  
ATOM    412  H   VAL A  26     -17.077 -13.461   0.668  1.00  0.68           H  
ATOM    413  HA  VAL A  26     -16.145 -11.690   2.715  1.00  0.68           H  
ATOM    414  HB  VAL A  26     -17.366 -14.486   2.952  1.00  0.68           H  
ATOM    415 1HG1 VAL A  26     -17.766 -13.934   5.337  1.00  0.68           H  
ATOM    416 2HG1 VAL A  26     -16.033 -13.978   4.969  1.00  0.68           H  
ATOM    417 3HG1 VAL A  26     -16.866 -12.428   5.156  1.00  0.68           H  
ATOM    418 1HG2 VAL A  26     -19.379 -13.222   3.588  1.00  0.68           H  
ATOM    419 2HG2 VAL A  26     -18.505 -11.693   3.370  1.00  0.68           H  
ATOM    420 3HG2 VAL A  26     -18.818 -12.745   1.976  1.00  0.68           H  
ATOM    421  N   ARG A  27     -14.493 -14.556   2.456  1.00  0.67           N  
ATOM    422  CA  ARG A  27     -13.228 -15.170   2.830  1.00  0.67           C  
ATOM    423  C   ARG A  27     -12.022 -14.350   2.370  1.00  0.67           C  
ATOM    424  O   ARG A  27     -11.077 -14.155   3.141  1.00  0.67           O  
ATOM    425  CB  ARG A  27     -13.132 -16.571   2.235  1.00  0.67           C  
ATOM    426  CG  ARG A  27     -14.012 -17.606   2.893  1.00  0.67           C  
ATOM    427  CD  ARG A  27     -13.908 -18.933   2.246  1.00  0.67           C  
ATOM    428  NE  ARG A  27     -14.745 -19.922   2.915  1.00  0.67           N  
ATOM    429  CZ  ARG A  27     -14.354 -20.651   3.985  1.00  0.67           C  
ATOM    430  NH1 ARG A  27     -13.141 -20.503   4.473  1.00  0.67           N  
ATOM    431  NH2 ARG A  27     -15.183 -21.514   4.545  1.00  0.67           N  
ATOM    432  H   ARG A  27     -15.150 -15.056   1.851  1.00  0.67           H  
ATOM    433  HA  ARG A  27     -13.198 -15.251   3.916  1.00  0.67           H  
ATOM    434 1HB  ARG A  27     -13.402 -16.534   1.183  1.00  0.67           H  
ATOM    435 2HB  ARG A  27     -12.104 -16.921   2.294  1.00  0.67           H  
ATOM    436 1HG  ARG A  27     -13.690 -17.725   3.907  1.00  0.67           H  
ATOM    437 2HG  ARG A  27     -15.054 -17.276   2.869  1.00  0.67           H  
ATOM    438 1HD  ARG A  27     -14.236 -18.854   1.208  1.00  0.67           H  
ATOM    439 2HD  ARG A  27     -12.876 -19.277   2.278  1.00  0.67           H  
ATOM    440  HE  ARG A  27     -15.682 -20.060   2.567  1.00  0.67           H  
ATOM    441 1HH1 ARG A  27     -12.503 -19.844   4.049  1.00  0.67           H  
ATOM    442 2HH1 ARG A  27     -12.848 -21.048   5.270  1.00  0.67           H  
ATOM    443 1HH2 ARG A  27     -16.116 -21.634   4.178  1.00  0.67           H  
ATOM    444 2HH2 ARG A  27     -14.885 -22.055   5.344  1.00  0.67           H  
ATOM    445  N   ALA A  28     -12.063 -13.835   1.137  1.00  0.67           N  
ATOM    446  CA  ALA A  28     -10.967 -13.031   0.609  1.00  0.67           C  
ATOM    447  C   ALA A  28     -10.801 -11.740   1.394  1.00  0.67           C  
ATOM    448  O   ALA A  28      -9.686 -11.335   1.726  1.00  0.67           O  
ATOM    449  CB  ALA A  28     -11.212 -12.711  -0.854  1.00  0.67           C  
ATOM    450  H   ALA A  28     -12.862 -14.029   0.540  1.00  0.67           H  
ATOM    451  HA  ALA A  28     -10.049 -13.607   0.702  1.00  0.67           H  
ATOM    452 1HB  ALA A  28     -10.381 -12.130  -1.240  1.00  0.67           H  
ATOM    453 2HB  ALA A  28     -11.308 -13.637  -1.424  1.00  0.67           H  
ATOM    454 3HB  ALA A  28     -12.133 -12.133  -0.949  1.00  0.67           H  
ATOM    455  N   CYS A  29     -11.913 -11.107   1.742  1.00  0.69           N  
ATOM    456  CA  CYS A  29     -11.836  -9.854   2.457  1.00  0.69           C  
ATOM    457  C   CYS A  29     -11.194 -10.064   3.814  1.00  0.69           C  
ATOM    458  O   CYS A  29     -10.296  -9.308   4.208  1.00  0.69           O  
ATOM    459  CB  CYS A  29     -13.235  -9.281   2.647  1.00  0.69           C  
ATOM    460  SG  CYS A  29     -14.030  -8.704   1.128  1.00  0.69           S  
ATOM    461  H   CYS A  29     -12.824 -11.472   1.469  1.00  0.69           H  
ATOM    462  HA  CYS A  29     -11.233  -9.155   1.880  1.00  0.69           H  
ATOM    463 1HB  CYS A  29     -13.881 -10.042   3.097  1.00  0.69           H  
ATOM    464 2HB  CYS A  29     -13.188  -8.443   3.344  1.00  0.69           H  
ATOM    465  HG  CYS A  29     -14.220  -9.956   0.635  1.00  0.69           H  
ATOM    466  N   LEU A  30     -11.588 -11.146   4.491  1.00  0.73           N  
ATOM    467  CA  LEU A  30     -11.032 -11.463   5.792  1.00  0.73           C  
ATOM    468  C   LEU A  30      -9.550 -11.837   5.669  1.00  0.73           C  
ATOM    469  O   LEU A  30      -8.733 -11.429   6.494  1.00  0.73           O  
ATOM    470  CB  LEU A  30     -11.841 -12.600   6.419  1.00  0.73           C  
ATOM    471  CG  LEU A  30     -13.300 -12.235   6.807  1.00  0.73           C  
ATOM    472  CD1 LEU A  30     -14.008 -13.470   7.197  1.00  0.73           C  
ATOM    473  CD2 LEU A  30     -13.306 -11.244   7.959  1.00  0.73           C  
ATOM    474  H   LEU A  30     -12.327 -11.740   4.108  1.00  0.73           H  
ATOM    475  HA  LEU A  30     -11.119 -10.580   6.426  1.00  0.73           H  
ATOM    476 1HB  LEU A  30     -11.888 -13.424   5.703  1.00  0.73           H  
ATOM    477 2HB  LEU A  30     -11.330 -12.949   7.317  1.00  0.73           H  
ATOM    478  HG  LEU A  30     -13.809 -11.798   5.949  1.00  0.73           H  
ATOM    479 1HD1 LEU A  30     -15.012 -13.241   7.454  1.00  0.73           H  
ATOM    480 2HD1 LEU A  30     -13.997 -14.179   6.372  1.00  0.73           H  
ATOM    481 3HD1 LEU A  30     -13.508 -13.880   8.041  1.00  0.73           H  
ATOM    482 1HD2 LEU A  30     -14.327 -11.008   8.231  1.00  0.73           H  
ATOM    483 2HD2 LEU A  30     -12.802 -11.686   8.821  1.00  0.73           H  
ATOM    484 3HD2 LEU A  30     -12.788 -10.332   7.659  1.00  0.73           H  
ATOM    485  N   ALA A  31      -9.180 -12.565   4.604  1.00  0.76           N  
ATOM    486  CA  ALA A  31      -7.790 -12.976   4.370  1.00  0.76           C  
ATOM    487  C   ALA A  31      -6.867 -11.769   4.241  1.00  0.76           C  
ATOM    488  O   ALA A  31      -5.721 -11.794   4.695  1.00  0.76           O  
ATOM    489  CB  ALA A  31      -7.686 -13.819   3.115  1.00  0.76           C  
ATOM    490  H   ALA A  31      -9.891 -12.890   3.949  1.00  0.76           H  
ATOM    491  HA  ALA A  31      -7.466 -13.565   5.226  1.00  0.76           H  
ATOM    492 1HB  ALA A  31      -6.656 -14.134   2.971  1.00  0.76           H  
ATOM    493 2HB  ALA A  31      -8.330 -14.693   3.212  1.00  0.76           H  
ATOM    494 3HB  ALA A  31      -8.006 -13.227   2.261  1.00  0.76           H  
ATOM    495  N   GLU A  32      -7.398 -10.694   3.662  1.00  0.78           N  
ATOM    496  CA  GLU A  32      -6.674  -9.445   3.454  1.00  0.78           C  
ATOM    497  C   GLU A  32      -6.687  -8.546   4.711  1.00  0.78           C  
ATOM    498  O   GLU A  32      -6.110  -7.445   4.700  1.00  0.78           O  
ATOM    499  CB  GLU A  32      -7.279  -8.698   2.256  1.00  0.78           C  
ATOM    500  CG  GLU A  32      -7.126  -9.375   0.866  1.00  0.78           C  
ATOM    501  CD  GLU A  32      -5.720  -9.371   0.315  1.00  0.78           C  
ATOM    502  OE1 GLU A  32      -5.125  -8.307   0.261  1.00  0.78           O  
ATOM    503  OE2 GLU A  32      -5.241 -10.408  -0.094  1.00  0.78           O  
ATOM    504  H   GLU A  32      -8.348 -10.768   3.290  1.00  0.78           H  
ATOM    505  HA  GLU A  32      -5.638  -9.688   3.223  1.00  0.78           H  
ATOM    506 1HB  GLU A  32      -8.349  -8.616   2.422  1.00  0.78           H  
ATOM    507 2HB  GLU A  32      -6.869  -7.691   2.200  1.00  0.78           H  
ATOM    508 1HG  GLU A  32      -7.451 -10.409   0.954  1.00  0.78           H  
ATOM    509 2HG  GLU A  32      -7.791  -8.878   0.160  1.00  0.78           H  
ATOM    510  N   GLY A  33      -7.335  -9.020   5.788  1.00  0.78           N  
ATOM    511  CA  GLY A  33      -7.446  -8.309   7.055  1.00  0.78           C  
ATOM    512  C   GLY A  33      -8.575  -7.282   7.128  1.00  0.78           C  
ATOM    513  O   GLY A  33      -8.574  -6.434   8.023  1.00  0.78           O  
ATOM    514  H   GLY A  33      -7.773  -9.937   5.748  1.00  0.78           H  
ATOM    515 1HA  GLY A  33      -7.595  -9.049   7.842  1.00  0.78           H  
ATOM    516 2HA  GLY A  33      -6.499  -7.823   7.270  1.00  0.78           H  
ATOM    517  N   HIS A  34      -9.540  -7.342   6.215  1.00  0.76           N  
ATOM    518  CA  HIS A  34     -10.605  -6.352   6.235  1.00  0.76           C  
ATOM    519  C   HIS A  34     -11.839  -6.810   6.989  1.00  0.76           C  
ATOM    520  O   HIS A  34     -12.485  -7.818   6.657  1.00  0.76           O  
ATOM    521  CB  HIS A  34     -10.971  -5.917   4.823  1.00  0.76           C  
ATOM    522  CG  HIS A  34      -9.818  -5.220   4.139  1.00  0.76           C  
ATOM    523  ND1 HIS A  34      -9.349  -3.964   4.522  1.00  0.76           N  
ATOM    524  CD2 HIS A  34      -9.042  -5.609   3.111  1.00  0.76           C  
ATOM    525  CE1 HIS A  34      -8.335  -3.628   3.744  1.00  0.76           C  
ATOM    526  NE2 HIS A  34      -8.127  -4.610   2.886  1.00  0.76           N  
ATOM    527  H   HIS A  34      -9.554  -8.073   5.503  1.00  0.76           H  
ATOM    528  HA  HIS A  34     -10.247  -5.461   6.746  1.00  0.76           H  
ATOM    529 1HB  HIS A  34     -11.254  -6.787   4.230  1.00  0.76           H  
ATOM    530 2HB  HIS A  34     -11.827  -5.244   4.853  1.00  0.76           H  
ATOM    531  HD2 HIS A  34      -9.132  -6.535   2.566  1.00  0.76           H  
ATOM    532  HE1 HIS A  34      -7.768  -2.699   3.801  1.00  0.76           H  
ATOM    533  HE2 HIS A  34      -7.415  -4.634   2.165  1.00  0.76           H  
ATOM    534  N   GLU A  35     -12.161  -6.050   8.031  1.00  0.72           N  
ATOM    535  CA  GLU A  35     -13.306  -6.360   8.858  1.00  0.72           C  
ATOM    536  C   GLU A  35     -14.474  -6.500   7.912  1.00  0.72           C  
ATOM    537  O   GLU A  35     -14.732  -5.595   7.111  1.00  0.72           O  
ATOM    538  CB  GLU A  35     -13.547  -5.218   9.852  1.00  0.72           C  
ATOM    539  CG  GLU A  35     -14.652  -5.429  10.865  1.00  0.72           C  
ATOM    540  CD  GLU A  35     -14.817  -4.214  11.747  1.00  0.72           C  
ATOM    541  OE1 GLU A  35     -14.100  -3.267  11.554  1.00  0.72           O  
ATOM    542  OE2 GLU A  35     -15.661  -4.226  12.611  1.00  0.72           O  
ATOM    543  H   GLU A  35     -11.589  -5.244   8.246  1.00  0.72           H  
ATOM    544  HA  GLU A  35     -13.144  -7.304   9.382  1.00  0.72           H  
ATOM    545 1HB  GLU A  35     -12.627  -5.023  10.402  1.00  0.72           H  
ATOM    546 2HB  GLU A  35     -13.788  -4.311   9.298  1.00  0.72           H  
ATOM    547 1HG  GLU A  35     -15.586  -5.631  10.344  1.00  0.72           H  
ATOM    548 2HG  GLU A  35     -14.417  -6.296  11.481  1.00  0.72           H  
ATOM    549  N   THR A  36     -15.166  -7.616   8.010  1.00  0.69           N  
ATOM    550  CA  THR A  36     -16.259  -7.876   7.111  1.00  0.69           C  
ATOM    551  C   THR A  36     -17.542  -8.107   7.857  1.00  0.69           C  
ATOM    552  O   THR A  36     -17.568  -8.830   8.853  1.00  0.69           O  
ATOM    553  CB  THR A  36     -15.939  -9.077   6.200  1.00  0.69           C  
ATOM    554  OG1 THR A  36     -14.752  -8.789   5.426  1.00  0.69           O  
ATOM    555  CG2 THR A  36     -17.097  -9.353   5.235  1.00  0.69           C  
ATOM    556  H   THR A  36     -14.899  -8.306   8.697  1.00  0.69           H  
ATOM    557  HA  THR A  36     -16.396  -7.005   6.475  1.00  0.69           H  
ATOM    558  HB  THR A  36     -15.768  -9.958   6.801  1.00  0.69           H  
ATOM    559  HG1 THR A  36     -13.993  -8.512   6.010  1.00  0.69           H  
ATOM    560 1HG2 THR A  36     -16.841 -10.185   4.595  1.00  0.69           H  
ATOM    561 2HG2 THR A  36     -18.003  -9.592   5.788  1.00  0.69           H  
ATOM    562 3HG2 THR A  36     -17.269  -8.467   4.625  1.00  0.69           H  
ATOM    563  N   TYR A  37     -18.579  -7.466   7.367  1.00  0.69           N  
ATOM    564  CA  TYR A  37     -19.925  -7.561   7.863  1.00  0.69           C  
ATOM    565  C   TYR A  37     -20.707  -8.359   6.832  1.00  0.69           C  
ATOM    566  O   TYR A  37     -20.540  -8.138   5.629  1.00  0.69           O  
ATOM    567  CB  TYR A  37     -20.484  -6.148   8.022  1.00  0.69           C  
ATOM    568  CG  TYR A  37     -19.831  -5.332   9.118  1.00  0.69           C  
ATOM    569  CD1 TYR A  37     -18.576  -4.761   8.910  1.00  0.69           C  
ATOM    570  CD2 TYR A  37     -20.495  -5.107  10.306  1.00  0.69           C  
ATOM    571  CE1 TYR A  37     -17.992  -4.008   9.909  1.00  0.69           C  
ATOM    572  CE2 TYR A  37     -19.921  -4.346  11.290  1.00  0.69           C  
ATOM    573  CZ  TYR A  37     -18.670  -3.806  11.106  1.00  0.69           C  
ATOM    574  OH  TYR A  37     -18.091  -3.076  12.129  1.00  0.69           O  
ATOM    575  H   TYR A  37     -18.418  -6.879   6.558  1.00  0.69           H  
ATOM    576  HA  TYR A  37     -19.932  -8.083   8.811  1.00  0.69           H  
ATOM    577 1HB  TYR A  37     -20.353  -5.608   7.090  1.00  0.69           H  
ATOM    578 2HB  TYR A  37     -21.540  -6.199   8.214  1.00  0.69           H  
ATOM    579  HD1 TYR A  37     -18.047  -4.922   7.966  1.00  0.69           H  
ATOM    580  HD2 TYR A  37     -21.467  -5.532  10.470  1.00  0.69           H  
ATOM    581  HE1 TYR A  37     -17.005  -3.579   9.761  1.00  0.69           H  
ATOM    582  HE2 TYR A  37     -20.450  -4.181  12.228  1.00  0.69           H  
ATOM    583  HH  TYR A  37     -17.142  -3.325  12.212  1.00  0.69           H  
ATOM    584  N   VAL A  38     -21.556  -9.260   7.279  1.00  0.73           N  
ATOM    585  CA  VAL A  38     -22.352 -10.040   6.343  1.00  0.73           C  
ATOM    586  C   VAL A  38     -23.837  -9.756   6.516  1.00  0.73           C  
ATOM    587  O   VAL A  38     -24.350  -9.786   7.631  1.00  0.73           O  
ATOM    588  CB  VAL A  38     -22.050 -11.532   6.542  1.00  0.73           C  
ATOM    589  CG1 VAL A  38     -22.876 -12.317   5.641  1.00  0.73           C  
ATOM    590  CG2 VAL A  38     -20.551 -11.798   6.297  1.00  0.73           C  
ATOM    591  H   VAL A  38     -21.598  -9.441   8.281  1.00  0.73           H  
ATOM    592  HA  VAL A  38     -22.069  -9.770   5.323  1.00  0.73           H  
ATOM    593  HB  VAL A  38     -22.310 -11.817   7.548  1.00  0.73           H  
ATOM    594 1HG1 VAL A  38     -22.678 -13.378   5.775  1.00  0.73           H  
ATOM    595 2HG1 VAL A  38     -23.915 -12.121   5.829  1.00  0.73           H  
ATOM    596 3HG1 VAL A  38     -22.632 -12.008   4.657  1.00  0.73           H  
ATOM    597 1HG2 VAL A  38     -20.338 -12.857   6.441  1.00  0.73           H  
ATOM    598 2HG2 VAL A  38     -20.298 -11.510   5.278  1.00  0.73           H  
ATOM    599 3HG2 VAL A  38     -19.958 -11.213   6.997  1.00  0.73           H  
ATOM    600  N   LEU A  39     -24.532  -9.423   5.424  1.00  0.83           N  
ATOM    601  CA  LEU A  39     -25.960  -9.092   5.553  1.00  0.83           C  
ATOM    602  C   LEU A  39     -26.834 -10.324   5.401  1.00  0.83           C  
ATOM    603  O   LEU A  39     -26.811 -10.986   4.359  1.00  0.83           O  
ATOM    604  CB  LEU A  39     -26.390  -8.041   4.523  1.00  0.83           C  
ATOM    605  CG  LEU A  39     -27.869  -7.611   4.592  1.00  0.83           C  
ATOM    606  CD1 LEU A  39     -28.131  -6.964   5.943  1.00  0.83           C  
ATOM    607  CD2 LEU A  39     -28.164  -6.615   3.460  1.00  0.83           C  
ATOM    608  H   LEU A  39     -24.068  -9.416   4.512  1.00  0.83           H  
ATOM    609  HA  LEU A  39     -26.130  -8.681   6.547  1.00  0.83           H  
ATOM    610 1HB  LEU A  39     -25.791  -7.161   4.637  1.00  0.83           H  
ATOM    611 2HB  LEU A  39     -26.211  -8.445   3.529  1.00  0.83           H  
ATOM    612  HG  LEU A  39     -28.520  -8.486   4.498  1.00  0.83           H  
ATOM    613 1HD1 LEU A  39     -29.168  -6.654   5.999  1.00  0.83           H  
ATOM    614 2HD1 LEU A  39     -27.922  -7.676   6.745  1.00  0.83           H  
ATOM    615 3HD1 LEU A  39     -27.493  -6.111   6.050  1.00  0.83           H  
ATOM    616 1HD2 LEU A  39     -29.210  -6.306   3.510  1.00  0.83           H  
ATOM    617 2HD2 LEU A  39     -27.522  -5.739   3.563  1.00  0.83           H  
ATOM    618 3HD2 LEU A  39     -27.975  -7.092   2.506  1.00  0.83           H  
ATOM    619  N   GLN A  40     -27.597 -10.642   6.447  1.00  1.00           N  
ATOM    620  CA  GLN A  40     -28.418 -11.847   6.421  1.00  1.00           C  
ATOM    621  C   GLN A  40     -29.851 -11.611   6.881  1.00  1.00           C  
ATOM    622  O   GLN A  40     -30.093 -10.875   7.839  1.00  1.00           O  
ATOM    623  CB  GLN A  40     -27.783 -12.874   7.353  1.00  1.00           C  
ATOM    624  CG  GLN A  40     -26.376 -13.204   6.981  1.00  1.00           C  
ATOM    625  CD  GLN A  40     -25.752 -14.145   7.891  1.00  1.00           C  
ATOM    626  OE1 GLN A  40     -24.562 -14.436   7.740  1.00  1.00           O  
ATOM    627  NE2 GLN A  40     -26.512 -14.644   8.861  1.00  1.00           N  
ATOM    628  H   GLN A  40     -27.559 -10.059   7.285  1.00  1.00           H  
ATOM    629  HA  GLN A  40     -28.446 -12.231   5.403  1.00  1.00           H  
ATOM    630 1HB  GLN A  40     -27.782 -12.484   8.375  1.00  1.00           H  
ATOM    631 2HB  GLN A  40     -28.375 -13.793   7.347  1.00  1.00           H  
ATOM    632 1HG  GLN A  40     -26.340 -13.604   5.968  1.00  1.00           H  
ATOM    633 2HG  GLN A  40     -25.801 -12.291   7.052  1.00  1.00           H  
ATOM    634 1HE2 GLN A  40     -26.118 -15.280   9.525  1.00  1.00           H  
ATOM    635 2HE2 GLN A  40     -27.472 -14.373   8.935  1.00  1.00           H  
ATOM    636  N   ARG A  41     -30.791 -12.313   6.261  1.00  1.22           N  
ATOM    637  CA  ARG A  41     -32.180 -12.253   6.691  1.00  1.22           C  
ATOM    638  C   ARG A  41     -32.309 -13.146   7.929  1.00  1.22           C  
ATOM    639  O   ARG A  41     -31.742 -14.230   7.918  1.00  1.22           O  
ATOM    640  CB  ARG A  41     -33.102 -12.764   5.590  1.00  1.22           C  
ATOM    641  CG  ARG A  41     -34.595 -12.570   5.849  1.00  1.22           C  
ATOM    642  CD  ARG A  41     -35.445 -13.068   4.723  1.00  1.22           C  
ATOM    643  NE  ARG A  41     -36.871 -12.887   5.005  1.00  1.22           N  
ATOM    644  CZ  ARG A  41     -37.575 -11.778   4.730  1.00  1.22           C  
ATOM    645  NH1 ARG A  41     -36.997 -10.757   4.149  1.00  1.22           N  
ATOM    646  NH2 ARG A  41     -38.845 -11.736   5.060  1.00  1.22           N  
ATOM    647  H   ARG A  41     -30.539 -12.892   5.472  1.00  1.22           H  
ATOM    648  HA  ARG A  41     -32.437 -11.222   6.895  1.00  1.22           H  
ATOM    649 1HB  ARG A  41     -32.864 -12.257   4.656  1.00  1.22           H  
ATOM    650 2HB  ARG A  41     -32.933 -13.832   5.439  1.00  1.22           H  
ATOM    651 1HG  ARG A  41     -34.885 -13.100   6.736  1.00  1.22           H  
ATOM    652 2HG  ARG A  41     -34.798 -11.508   5.983  1.00  1.22           H  
ATOM    653 1HD  ARG A  41     -35.205 -12.527   3.809  1.00  1.22           H  
ATOM    654 2HD  ARG A  41     -35.262 -14.134   4.577  1.00  1.22           H  
ATOM    655  HE  ARG A  41     -37.388 -13.648   5.476  1.00  1.22           H  
ATOM    656 1HH1 ARG A  41     -36.017 -10.823   3.898  1.00  1.22           H  
ATOM    657 2HH1 ARG A  41     -37.528  -9.907   3.959  1.00  1.22           H  
ATOM    658 1HH2 ARG A  41     -39.256 -12.565   5.518  1.00  1.22           H  
ATOM    659 2HH2 ARG A  41     -39.399 -10.918   4.871  1.00  1.22           H  
ATOM    660  N   PRO A  42     -32.966 -12.726   9.030  1.00  1.48           N  
ATOM    661  CA  PRO A  42     -33.231 -13.535  10.224  1.00  1.48           C  
ATOM    662  C   PRO A  42     -33.993 -14.843   9.966  1.00  1.48           C  
ATOM    663  O   PRO A  42     -33.844 -15.834  10.688  1.00  1.48           O  
ATOM    664  CB  PRO A  42     -34.112 -12.594  11.058  1.00  1.48           C  
ATOM    665  CG  PRO A  42     -33.723 -11.209  10.625  1.00  1.48           C  
ATOM    666  CD  PRO A  42     -33.401 -11.318   9.149  1.00  1.48           C  
ATOM    667  HA  PRO A  42     -32.279 -13.735  10.739  1.00  1.48           H  
ATOM    668 1HB  PRO A  42     -35.174 -12.821  10.882  1.00  1.48           H  
ATOM    669 2HB  PRO A  42     -33.920 -12.762  12.130  1.00  1.48           H  
ATOM    670 1HG  PRO A  42     -34.541 -10.503  10.832  1.00  1.48           H  
ATOM    671 2HG  PRO A  42     -32.874 -10.883  11.226  1.00  1.48           H  
ATOM    672 1HD  PRO A  42     -34.284 -11.113   8.530  1.00  1.48           H  
ATOM    673 2HD  PRO A  42     -32.566 -10.625   8.945  1.00  1.48           H  
ATOM    674  N   GLU A  43     -34.774 -14.871   8.898  1.00  1.70           N  
ATOM    675  CA  GLU A  43     -35.602 -16.027   8.583  1.00  1.70           C  
ATOM    676  C   GLU A  43     -34.861 -17.118   7.836  1.00  1.70           C  
ATOM    677  O   GLU A  43     -35.103 -17.350   6.653  1.00  1.70           O  
ATOM    678  CB  GLU A  43     -36.816 -15.599   7.759  1.00  1.70           C  
ATOM    679  CG  GLU A  43     -37.760 -14.642   8.481  1.00  1.70           C  
ATOM    680  CD  GLU A  43     -39.010 -14.301   7.681  1.00  1.70           C  
ATOM    681  OE1 GLU A  43     -38.961 -14.321   6.467  1.00  1.70           O  
ATOM    682  OE2 GLU A  43     -40.011 -14.009   8.288  1.00  1.70           O  
ATOM    683  H   GLU A  43     -34.836 -14.060   8.314  1.00  1.70           H  
ATOM    684  HA  GLU A  43     -35.958 -16.451   9.522  1.00  1.70           H  
ATOM    685 1HB  GLU A  43     -36.480 -15.121   6.847  1.00  1.70           H  
ATOM    686 2HB  GLU A  43     -37.388 -16.481   7.474  1.00  1.70           H  
ATOM    687 1HG  GLU A  43     -38.058 -15.089   9.428  1.00  1.70           H  
ATOM    688 2HG  GLU A  43     -37.216 -13.722   8.701  1.00  1.70           H  
ATOM    689  N   ILE A  44     -33.988 -17.814   8.551  1.00  1.84           N  
ATOM    690  CA  ILE A  44     -33.177 -18.866   7.941  1.00  1.84           C  
ATOM    691  C   ILE A  44     -33.706 -20.256   8.317  1.00  1.84           C  
ATOM    692  O   ILE A  44     -33.227 -21.278   7.822  1.00  1.84           O  
ATOM    693  CB  ILE A  44     -31.711 -18.691   8.356  1.00  1.84           C  
ATOM    694  CG1 ILE A  44     -31.544 -18.917   9.850  1.00  1.84           C  
ATOM    695  CG2 ILE A  44     -31.309 -17.257   8.033  1.00  1.84           C  
ATOM    696  CD1 ILE A  44     -30.103 -18.957  10.280  1.00  1.84           C  
ATOM    697  H   ILE A  44     -33.853 -17.525   9.522  1.00  1.84           H  
ATOM    698  HA  ILE A  44     -33.233 -18.764   6.858  1.00  1.84           H  
ATOM    699  HB  ILE A  44     -31.078 -19.402   7.823  1.00  1.84           H  
ATOM    700 1HG1 ILE A  44     -32.059 -18.121  10.395  1.00  1.84           H  
ATOM    701 2HG1 ILE A  44     -32.004 -19.875  10.115  1.00  1.84           H  
ATOM    702 1HG2 ILE A  44     -30.290 -17.064   8.323  1.00  1.84           H  
ATOM    703 2HG2 ILE A  44     -31.423 -17.070   6.968  1.00  1.84           H  
ATOM    704 3HG2 ILE A  44     -31.958 -16.587   8.588  1.00  1.84           H  
ATOM    705 1HD1 ILE A  44     -30.048 -19.134  11.354  1.00  1.84           H  
ATOM    706 2HD1 ILE A  44     -29.599 -19.753   9.749  1.00  1.84           H  
ATOM    707 3HD1 ILE A  44     -29.633 -18.003  10.044  1.00  1.84           H  
ATOM    708  N   GLY A  45     -34.688 -20.281   9.216  1.00  1.85           N  
ATOM    709  CA  GLY A  45     -35.353 -21.514   9.609  1.00  1.85           C  
ATOM    710  C   GLY A  45     -34.381 -22.577  10.079  1.00  1.85           C  
ATOM    711  O   GLY A  45     -33.546 -22.350  10.954  1.00  1.85           O  
ATOM    712  H   GLY A  45     -35.005 -19.404   9.598  1.00  1.85           H  
ATOM    713 1HA  GLY A  45     -36.067 -21.300  10.405  1.00  1.85           H  
ATOM    714 2HA  GLY A  45     -35.927 -21.895   8.765  1.00  1.85           H  
ATOM    715  N   LEU A  46     -34.540 -23.752   9.483  1.00  1.77           N  
ATOM    716  CA  LEU A  46     -33.738 -24.929   9.753  1.00  1.77           C  
ATOM    717  C   LEU A  46     -32.850 -25.246   8.561  1.00  1.77           C  
ATOM    718  O   LEU A  46     -32.426 -26.389   8.367  1.00  1.77           O  
ATOM    719  CB  LEU A  46     -34.643 -26.119  10.067  1.00  1.77           C  
ATOM    720  CG  LEU A  46     -35.536 -25.949  11.301  1.00  1.77           C  
ATOM    721  CD1 LEU A  46     -36.451 -27.152  11.430  1.00  1.77           C  
ATOM    722  CD2 LEU A  46     -34.661 -25.788  12.531  1.00  1.77           C  
ATOM    723  H   LEU A  46     -35.259 -23.827   8.779  1.00  1.77           H  
ATOM    724  HA  LEU A  46     -33.100 -24.730  10.613  1.00  1.77           H  
ATOM    725 1HB  LEU A  46     -35.288 -26.305   9.209  1.00  1.77           H  
ATOM    726 2HB  LEU A  46     -34.017 -26.998  10.225  1.00  1.77           H  
ATOM    727  HG  LEU A  46     -36.159 -25.063  11.184  1.00  1.77           H  
ATOM    728 1HD1 LEU A  46     -37.093 -27.028  12.302  1.00  1.77           H  
ATOM    729 2HD1 LEU A  46     -37.069 -27.237  10.536  1.00  1.77           H  
ATOM    730 3HD1 LEU A  46     -35.852 -28.054  11.545  1.00  1.77           H  
ATOM    731 1HD2 LEU A  46     -35.291 -25.661  13.412  1.00  1.77           H  
ATOM    732 2HD2 LEU A  46     -34.038 -26.674  12.654  1.00  1.77           H  
ATOM    733 3HD2 LEU A  46     -34.022 -24.910  12.412  1.00  1.77           H  
ATOM    734  N   GLU A  47     -32.562 -24.247   7.735  1.00  1.62           N  
ATOM    735  CA  GLU A  47     -31.739 -24.505   6.566  1.00  1.62           C  
ATOM    736  C   GLU A  47     -30.283 -24.610   6.992  1.00  1.62           C  
ATOM    737  O   GLU A  47     -29.488 -23.678   6.840  1.00  1.62           O  
ATOM    738  CB  GLU A  47     -31.954 -23.425   5.498  1.00  1.62           C  
ATOM    739  CG  GLU A  47     -33.390 -23.412   4.912  1.00  1.62           C  
ATOM    740  CD  GLU A  47     -33.623 -22.385   3.792  1.00  1.62           C  
ATOM    741  OE1 GLU A  47     -33.035 -21.324   3.825  1.00  1.62           O  
ATOM    742  OE2 GLU A  47     -34.376 -22.680   2.895  1.00  1.62           O  
ATOM    743  H   GLU A  47     -32.907 -23.299   7.910  1.00  1.62           H  
ATOM    744  HA  GLU A  47     -32.036 -25.461   6.136  1.00  1.62           H  
ATOM    745 1HB  GLU A  47     -31.753 -22.442   5.928  1.00  1.62           H  
ATOM    746 2HB  GLU A  47     -31.250 -23.573   4.678  1.00  1.62           H  
ATOM    747 1HG  GLU A  47     -33.617 -24.406   4.528  1.00  1.62           H  
ATOM    748 2HG  GLU A  47     -34.084 -23.205   5.729  1.00  1.62           H  
ATOM    749  N   ILE A  48     -29.944 -25.803   7.475  1.00  1.46           N  
ATOM    750  CA  ILE A  48     -28.663 -26.107   8.094  1.00  1.46           C  
ATOM    751  C   ILE A  48     -27.477 -25.756   7.226  1.00  1.46           C  
ATOM    752  O   ILE A  48     -26.455 -25.310   7.734  1.00  1.46           O  
ATOM    753  CB  ILE A  48     -28.561 -27.576   8.516  1.00  1.46           C  
ATOM    754  CG1 ILE A  48     -29.596 -27.855   9.612  1.00  1.46           C  
ATOM    755  CG2 ILE A  48     -27.147 -27.857   8.992  1.00  1.46           C  
ATOM    756  CD1 ILE A  48     -29.452 -26.956  10.831  1.00  1.46           C  
ATOM    757  H   ILE A  48     -30.698 -26.487   7.523  1.00  1.46           H  
ATOM    758  HA  ILE A  48     -28.598 -25.523   9.004  1.00  1.46           H  
ATOM    759  HB  ILE A  48     -28.794 -28.221   7.670  1.00  1.46           H  
ATOM    760 1HG1 ILE A  48     -30.585 -27.727   9.200  1.00  1.46           H  
ATOM    761 2HG1 ILE A  48     -29.491 -28.889   9.937  1.00  1.46           H  
ATOM    762 1HG2 ILE A  48     -27.061 -28.901   9.291  1.00  1.46           H  
ATOM    763 2HG2 ILE A  48     -26.453 -27.655   8.178  1.00  1.46           H  
ATOM    764 3HG2 ILE A  48     -26.911 -27.215   9.840  1.00  1.46           H  
ATOM    765 1HD1 ILE A  48     -30.218 -27.214  11.564  1.00  1.46           H  
ATOM    766 2HD1 ILE A  48     -28.466 -27.090  11.273  1.00  1.46           H  
ATOM    767 3HD1 ILE A  48     -29.577 -25.918  10.530  1.00  1.46           H  
ATOM    768  N   GLU A  49     -27.564 -25.970   5.925  1.00  1.31           N  
ATOM    769  CA  GLU A  49     -26.414 -25.631   5.096  1.00  1.31           C  
ATOM    770  C   GLU A  49     -26.084 -24.133   5.208  1.00  1.31           C  
ATOM    771  O   GLU A  49     -24.913 -23.743   5.158  1.00  1.31           O  
ATOM    772  CB  GLU A  49     -26.680 -26.004   3.639  1.00  1.31           C  
ATOM    773  CG  GLU A  49     -26.724 -27.510   3.383  1.00  1.31           C  
ATOM    774  CD  GLU A  49     -27.044 -27.869   1.949  1.00  1.31           C  
ATOM    775  OE1 GLU A  49     -27.363 -26.986   1.187  1.00  1.31           O  
ATOM    776  OE2 GLU A  49     -26.966 -29.030   1.619  1.00  1.31           O  
ATOM    777  H   GLU A  49     -28.411 -26.345   5.526  1.00  1.31           H  
ATOM    778  HA  GLU A  49     -25.552 -26.198   5.451  1.00  1.31           H  
ATOM    779 1HB  GLU A  49     -27.633 -25.578   3.324  1.00  1.31           H  
ATOM    780 2HB  GLU A  49     -25.903 -25.575   3.007  1.00  1.31           H  
ATOM    781 1HG  GLU A  49     -25.755 -27.935   3.645  1.00  1.31           H  
ATOM    782 2HG  GLU A  49     -27.471 -27.953   4.041  1.00  1.31           H  
ATOM    783  N   LYS A  50     -27.113 -23.284   5.340  1.00  1.19           N  
ATOM    784  CA  LYS A  50     -26.879 -21.852   5.438  1.00  1.19           C  
ATOM    785  C   LYS A  50     -26.376 -21.554   6.828  1.00  1.19           C  
ATOM    786  O   LYS A  50     -25.468 -20.746   7.000  1.00  1.19           O  
ATOM    787  CB  LYS A  50     -28.137 -21.059   5.124  1.00  1.19           C  
ATOM    788  CG  LYS A  50     -28.560 -21.135   3.681  1.00  1.19           C  
ATOM    789  CD  LYS A  50     -29.829 -20.359   3.455  1.00  1.19           C  
ATOM    790  CE  LYS A  50     -30.314 -20.482   2.020  1.00  1.19           C  
ATOM    791  NZ  LYS A  50     -31.643 -19.840   1.842  1.00  1.19           N  
ATOM    792  H   LYS A  50     -28.060 -23.635   5.438  1.00  1.19           H  
ATOM    793  HA  LYS A  50     -26.104 -21.569   4.730  1.00  1.19           H  
ATOM    794 1HB  LYS A  50     -28.964 -21.411   5.747  1.00  1.19           H  
ATOM    795 2HB  LYS A  50     -27.973 -20.023   5.356  1.00  1.19           H  
ATOM    796 1HG  LYS A  50     -27.769 -20.731   3.046  1.00  1.19           H  
ATOM    797 2HG  LYS A  50     -28.730 -22.178   3.410  1.00  1.19           H  
ATOM    798 1HD  LYS A  50     -30.607 -20.737   4.124  1.00  1.19           H  
ATOM    799 2HD  LYS A  50     -29.659 -19.308   3.685  1.00  1.19           H  
ATOM    800 1HE  LYS A  50     -29.597 -20.008   1.352  1.00  1.19           H  
ATOM    801 2HE  LYS A  50     -30.399 -21.538   1.762  1.00  1.19           H  
ATOM    802 1HZ  LYS A  50     -31.958 -19.945   0.894  1.00  1.19           H  
ATOM    803 2HZ  LYS A  50     -32.302 -20.320   2.484  1.00  1.19           H  
ATOM    804 3HZ  LYS A  50     -31.594 -18.866   2.077  1.00  1.19           H  
ATOM    805  N   VAL A  51     -26.901 -22.286   7.812  1.00  1.09           N  
ATOM    806  CA  VAL A  51     -26.487 -22.088   9.194  1.00  1.09           C  
ATOM    807  C   VAL A  51     -24.995 -22.352   9.299  1.00  1.09           C  
ATOM    808  O   VAL A  51     -24.263 -21.598   9.938  1.00  1.09           O  
ATOM    809  CB  VAL A  51     -27.223 -23.038  10.146  1.00  1.09           C  
ATOM    810  CG1 VAL A  51     -26.622 -22.936  11.521  1.00  1.09           C  
ATOM    811  CG2 VAL A  51     -28.718 -22.727  10.164  1.00  1.09           C  
ATOM    812  H   VAL A  51     -27.643 -22.950   7.581  1.00  1.09           H  
ATOM    813  HA  VAL A  51     -26.693 -21.069   9.489  1.00  1.09           H  
ATOM    814  HB  VAL A  51     -27.067 -24.050   9.814  1.00  1.09           H  
ATOM    815 1HG1 VAL A  51     -27.123 -23.635  12.189  1.00  1.09           H  
ATOM    816 2HG1 VAL A  51     -25.563 -23.183  11.466  1.00  1.09           H  
ATOM    817 3HG1 VAL A  51     -26.740 -21.921  11.898  1.00  1.09           H  
ATOM    818 1HG2 VAL A  51     -29.227 -23.420  10.830  1.00  1.09           H  
ATOM    819 2HG2 VAL A  51     -28.866 -21.722  10.515  1.00  1.09           H  
ATOM    820 3HG2 VAL A  51     -29.125 -22.825   9.162  1.00  1.09           H  
ATOM    821  N   GLN A  52     -24.539 -23.421   8.655  1.00  1.01           N  
ATOM    822  CA  GLN A  52     -23.131 -23.764   8.655  1.00  1.01           C  
ATOM    823  C   GLN A  52     -22.310 -22.661   7.983  1.00  1.01           C  
ATOM    824  O   GLN A  52     -21.227 -22.311   8.468  1.00  1.01           O  
ATOM    825  CB  GLN A  52     -22.940 -25.114   7.975  1.00  1.01           C  
ATOM    826  CG  GLN A  52     -23.493 -26.276   8.792  1.00  1.01           C  
ATOM    827  CD  GLN A  52     -23.468 -27.592   8.044  1.00  1.01           C  
ATOM    828  OE1 GLN A  52     -23.329 -27.639   6.818  1.00  1.01           O  
ATOM    829  NE2 GLN A  52     -23.615 -28.684   8.785  1.00  1.01           N  
ATOM    830  H   GLN A  52     -25.201 -24.020   8.163  1.00  1.01           H  
ATOM    831  HA  GLN A  52     -22.798 -23.851   9.687  1.00  1.01           H  
ATOM    832 1HB  GLN A  52     -23.456 -25.107   7.012  1.00  1.01           H  
ATOM    833 2HB  GLN A  52     -21.883 -25.288   7.785  1.00  1.01           H  
ATOM    834 1HG  GLN A  52     -22.886 -26.385   9.689  1.00  1.01           H  
ATOM    835 2HG  GLN A  52     -24.518 -26.053   9.071  1.00  1.01           H  
ATOM    836 1HE2 GLN A  52     -23.613 -29.586   8.354  1.00  1.01           H  
ATOM    837 2HE2 GLN A  52     -23.731 -28.603   9.775  1.00  1.01           H  
ATOM    838  N   LEU A  53     -22.828 -22.058   6.900  1.00  0.95           N  
ATOM    839  CA  LEU A  53     -22.101 -20.945   6.291  1.00  0.95           C  
ATOM    840  C   LEU A  53     -22.007 -19.772   7.256  1.00  0.95           C  
ATOM    841  O   LEU A  53     -20.953 -19.149   7.382  1.00  0.95           O  
ATOM    842  CB  LEU A  53     -22.791 -20.448   5.014  1.00  0.95           C  
ATOM    843  CG  LEU A  53     -22.745 -21.358   3.826  1.00  0.95           C  
ATOM    844  CD1 LEU A  53     -23.626 -20.785   2.728  1.00  0.95           C  
ATOM    845  CD2 LEU A  53     -21.313 -21.467   3.362  1.00  0.95           C  
ATOM    846  H   LEU A  53     -23.704 -22.390   6.488  1.00  0.95           H  
ATOM    847  HA  LEU A  53     -21.095 -21.279   6.046  1.00  0.95           H  
ATOM    848 1HB  LEU A  53     -23.832 -20.248   5.236  1.00  0.95           H  
ATOM    849 2HB  LEU A  53     -22.326 -19.506   4.723  1.00  0.95           H  
ATOM    850  HG  LEU A  53     -23.125 -22.341   4.097  1.00  0.95           H  
ATOM    851 1HD1 LEU A  53     -23.600 -21.438   1.856  1.00  0.95           H  
ATOM    852 2HD1 LEU A  53     -24.649 -20.701   3.084  1.00  0.95           H  
ATOM    853 3HD1 LEU A  53     -23.257 -19.807   2.454  1.00  0.95           H  
ATOM    854 1HD2 LEU A  53     -21.264 -22.123   2.495  1.00  0.95           H  
ATOM    855 2HD2 LEU A  53     -20.949 -20.473   3.096  1.00  0.95           H  
ATOM    856 3HD2 LEU A  53     -20.702 -21.877   4.166  1.00  0.95           H  
ATOM    857  N   PHE A  54     -23.089 -19.512   7.987  1.00  0.89           N  
ATOM    858  CA  PHE A  54     -23.123 -18.382   8.904  1.00  0.89           C  
ATOM    859  C   PHE A  54     -22.127 -18.598  10.033  1.00  0.89           C  
ATOM    860  O   PHE A  54     -21.380 -17.687  10.411  1.00  0.89           O  
ATOM    861  CB  PHE A  54     -24.524 -18.238   9.483  1.00  0.89           C  
ATOM    862  CG  PHE A  54     -25.537 -17.973   8.428  1.00  0.89           C  
ATOM    863  CD1 PHE A  54     -25.182 -17.304   7.305  1.00  0.89           C  
ATOM    864  CD2 PHE A  54     -26.846 -18.402   8.552  1.00  0.89           C  
ATOM    865  CE1 PHE A  54     -26.092 -17.043   6.336  1.00  0.89           C  
ATOM    866  CE2 PHE A  54     -27.756 -18.159   7.566  1.00  0.89           C  
ATOM    867  CZ  PHE A  54     -27.383 -17.468   6.454  1.00  0.89           C  
ATOM    868  H   PHE A  54     -23.926 -20.079   7.849  1.00  0.89           H  
ATOM    869  HA  PHE A  54     -22.856 -17.476   8.362  1.00  0.89           H  
ATOM    870 1HB  PHE A  54     -24.805 -19.143  10.011  1.00  0.89           H  
ATOM    871 2HB  PHE A  54     -24.543 -17.416  10.193  1.00  0.89           H  
ATOM    872  HD1 PHE A  54     -24.156 -16.956   7.193  1.00  0.89           H  
ATOM    873  HD2 PHE A  54     -27.144 -18.940   9.442  1.00  0.89           H  
ATOM    874  HE1 PHE A  54     -25.779 -16.483   5.483  1.00  0.89           H  
ATOM    875  HE2 PHE A  54     -28.768 -18.514   7.667  1.00  0.89           H  
ATOM    876  HZ  PHE A  54     -28.104 -17.257   5.668  1.00  0.89           H  
ATOM    877  N   LEU A  55     -22.082 -19.828  10.542  1.00  0.85           N  
ATOM    878  CA  LEU A  55     -21.154 -20.163  11.603  1.00  0.85           C  
ATOM    879  C   LEU A  55     -19.731 -20.061  11.091  1.00  0.85           C  
ATOM    880  O   LEU A  55     -18.848 -19.562  11.791  1.00  0.85           O  
ATOM    881  CB  LEU A  55     -21.437 -21.574  12.109  1.00  0.85           C  
ATOM    882  CG  LEU A  55     -22.758 -21.744  12.863  1.00  0.85           C  
ATOM    883  CD1 LEU A  55     -23.003 -23.218  13.122  1.00  0.85           C  
ATOM    884  CD2 LEU A  55     -22.695 -20.960  14.151  1.00  0.85           C  
ATOM    885  H   LEU A  55     -22.731 -20.537  10.198  1.00  0.85           H  
ATOM    886  HA  LEU A  55     -21.286 -19.456  12.419  1.00  0.85           H  
ATOM    887 1HB  LEU A  55     -21.460 -22.245  11.250  1.00  0.85           H  
ATOM    888 2HB  LEU A  55     -20.627 -21.881  12.766  1.00  0.85           H  
ATOM    889  HG  LEU A  55     -23.575 -21.365  12.260  1.00  0.85           H  
ATOM    890 1HD1 LEU A  55     -23.948 -23.341  13.651  1.00  0.85           H  
ATOM    891 2HD1 LEU A  55     -23.049 -23.747  12.171  1.00  0.85           H  
ATOM    892 3HD1 LEU A  55     -22.193 -23.621  13.725  1.00  0.85           H  
ATOM    893 1HD2 LEU A  55     -23.637 -21.072  14.688  1.00  0.85           H  
ATOM    894 2HD2 LEU A  55     -21.878 -21.336  14.766  1.00  0.85           H  
ATOM    895 3HD2 LEU A  55     -22.527 -19.908  13.924  1.00  0.85           H  
ATOM    896  N   SER A  56     -19.510 -20.494   9.849  1.00  0.81           N  
ATOM    897  CA  SER A  56     -18.187 -20.435   9.265  1.00  0.81           C  
ATOM    898  C   SER A  56     -17.761 -18.979   9.128  1.00  0.81           C  
ATOM    899  O   SER A  56     -16.629 -18.625   9.459  1.00  0.81           O  
ATOM    900  CB  SER A  56     -18.184 -21.128   7.916  1.00  0.81           C  
ATOM    901  OG  SER A  56     -18.469 -22.498   8.058  1.00  0.81           O  
ATOM    902  H   SER A  56     -20.265 -20.912   9.307  1.00  0.81           H  
ATOM    903  HA  SER A  56     -17.488 -20.945   9.927  1.00  0.81           H  
ATOM    904 1HB  SER A  56     -18.921 -20.667   7.266  1.00  0.81           H  
ATOM    905 2HB  SER A  56     -17.211 -21.000   7.448  1.00  0.81           H  
ATOM    906  HG  SER A  56     -19.415 -22.540   8.341  1.00  0.81           H  
ATOM    907  N   PHE A  57     -18.682 -18.110   8.703  1.00  0.77           N  
ATOM    908  CA  PHE A  57     -18.335 -16.710   8.535  1.00  0.77           C  
ATOM    909  C   PHE A  57     -17.892 -16.137   9.874  1.00  0.77           C  
ATOM    910  O   PHE A  57     -16.886 -15.419   9.943  1.00  0.77           O  
ATOM    911  CB  PHE A  57     -19.532 -15.912   8.004  1.00  0.77           C  
ATOM    912  CG  PHE A  57     -19.900 -16.176   6.568  1.00  0.77           C  
ATOM    913  CD1 PHE A  57     -18.938 -16.530   5.645  1.00  0.77           C  
ATOM    914  CD2 PHE A  57     -21.230 -16.075   6.143  1.00  0.77           C  
ATOM    915  CE1 PHE A  57     -19.282 -16.788   4.339  1.00  0.77           C  
ATOM    916  CE2 PHE A  57     -21.575 -16.339   4.836  1.00  0.77           C  
ATOM    917  CZ  PHE A  57     -20.596 -16.701   3.939  1.00  0.77           C  
ATOM    918  H   PHE A  57     -19.610 -18.441   8.444  1.00  0.77           H  
ATOM    919  HA  PHE A  57     -17.511 -16.631   7.829  1.00  0.77           H  
ATOM    920 1HB  PHE A  57     -20.403 -16.143   8.612  1.00  0.77           H  
ATOM    921 2HB  PHE A  57     -19.341 -14.854   8.108  1.00  0.77           H  
ATOM    922  HD1 PHE A  57     -17.898 -16.608   5.960  1.00  0.77           H  
ATOM    923  HD2 PHE A  57     -21.999 -15.790   6.863  1.00  0.77           H  
ATOM    924  HE1 PHE A  57     -18.510 -17.067   3.622  1.00  0.77           H  
ATOM    925  HE2 PHE A  57     -22.614 -16.267   4.513  1.00  0.77           H  
ATOM    926  HZ  PHE A  57     -20.853 -16.918   2.917  1.00  0.77           H  
ATOM    927  N   LYS A  58     -18.594 -16.513  10.954  1.00  0.73           N  
ATOM    928  CA  LYS A  58     -18.225 -16.030  12.279  1.00  0.73           C  
ATOM    929  C   LYS A  58     -16.858 -16.576  12.712  1.00  0.73           C  
ATOM    930  O   LYS A  58     -16.029 -15.835  13.245  1.00  0.73           O  
ATOM    931  CB  LYS A  58     -19.280 -16.432  13.318  1.00  0.73           C  
ATOM    932  CG  LYS A  58     -20.614 -15.712  13.211  1.00  0.73           C  
ATOM    933  CD  LYS A  58     -21.585 -16.186  14.308  1.00  0.73           C  
ATOM    934  CE  LYS A  58     -22.936 -15.481  14.220  1.00  0.73           C  
ATOM    935  NZ  LYS A  58     -23.868 -15.906  15.313  1.00  0.73           N  
ATOM    936  H   LYS A  58     -19.419 -17.105  10.839  1.00  0.73           H  
ATOM    937  HA  LYS A  58     -18.162 -14.941  12.244  1.00  0.73           H  
ATOM    938 1HB  LYS A  58     -19.478 -17.501  13.232  1.00  0.73           H  
ATOM    939 2HB  LYS A  58     -18.885 -16.255  14.316  1.00  0.73           H  
ATOM    940 1HG  LYS A  58     -20.446 -14.642  13.315  1.00  0.73           H  
ATOM    941 2HG  LYS A  58     -21.048 -15.905  12.232  1.00  0.73           H  
ATOM    942 1HD  LYS A  58     -21.742 -17.261  14.204  1.00  0.73           H  
ATOM    943 2HD  LYS A  58     -21.149 -15.994  15.287  1.00  0.73           H  
ATOM    944 1HE  LYS A  58     -22.782 -14.404  14.282  1.00  0.73           H  
ATOM    945 2HE  LYS A  58     -23.396 -15.720  13.263  1.00  0.73           H  
ATOM    946 1HZ  LYS A  58     -24.746 -15.417  15.214  1.00  0.73           H  
ATOM    947 2HZ  LYS A  58     -24.033 -16.899  15.261  1.00  0.73           H  
ATOM    948 3HZ  LYS A  58     -23.458 -15.681  16.210  1.00  0.73           H  
ATOM    949  N   LYS A  59     -16.590 -17.859  12.439  1.00  0.69           N  
ATOM    950  CA  LYS A  59     -15.319 -18.490  12.819  1.00  0.69           C  
ATOM    951  C   LYS A  59     -14.127 -17.846  12.119  1.00  0.69           C  
ATOM    952  O   LYS A  59     -13.026 -17.784  12.670  1.00  0.69           O  
ATOM    953  CB  LYS A  59     -15.345 -19.993  12.540  1.00  0.69           C  
ATOM    954  CG  LYS A  59     -16.246 -20.801  13.481  1.00  0.69           C  
ATOM    955  CD  LYS A  59     -16.246 -22.277  13.113  1.00  0.69           C  
ATOM    956  CE  LYS A  59     -17.157 -23.081  14.028  1.00  0.69           C  
ATOM    957  NZ  LYS A  59     -17.176 -24.525  13.660  1.00  0.69           N  
ATOM    958  H   LYS A  59     -17.309 -18.430  11.993  1.00  0.69           H  
ATOM    959  HA  LYS A  59     -15.182 -18.351  13.891  1.00  0.69           H  
ATOM    960 1HB  LYS A  59     -15.695 -20.159  11.520  1.00  0.69           H  
ATOM    961 2HB  LYS A  59     -14.336 -20.394  12.609  1.00  0.69           H  
ATOM    962 1HG  LYS A  59     -15.881 -20.695  14.503  1.00  0.69           H  
ATOM    963 2HG  LYS A  59     -17.258 -20.419  13.441  1.00  0.69           H  
ATOM    964 1HD  LYS A  59     -16.594 -22.387  12.084  1.00  0.69           H  
ATOM    965 2HD  LYS A  59     -15.234 -22.671  13.181  1.00  0.69           H  
ATOM    966 1HE  LYS A  59     -16.811 -22.980  15.056  1.00  0.69           H  
ATOM    967 2HE  LYS A  59     -18.173 -22.683  13.957  1.00  0.69           H  
ATOM    968 1HZ  LYS A  59     -17.790 -25.027  14.286  1.00  0.69           H  
ATOM    969 2HZ  LYS A  59     -17.507 -24.626  12.711  1.00  0.69           H  
ATOM    970 3HZ  LYS A  59     -16.242 -24.903  13.733  1.00  0.69           H  
ATOM    971  N   LEU A  60     -14.363 -17.325  10.919  1.00  0.67           N  
ATOM    972  CA  LEU A  60     -13.341 -16.665  10.121  1.00  0.67           C  
ATOM    973  C   LEU A  60     -13.093 -15.215  10.562  1.00  0.67           C  
ATOM    974  O   LEU A  60     -12.196 -14.552  10.037  1.00  0.67           O  
ATOM    975  CB  LEU A  60     -13.771 -16.645   8.660  1.00  0.67           C  
ATOM    976  CG  LEU A  60     -13.889 -17.959   7.933  1.00  0.67           C  
ATOM    977  CD1 LEU A  60     -14.540 -17.685   6.594  1.00  0.67           C  
ATOM    978  CD2 LEU A  60     -12.522 -18.560   7.752  1.00  0.67           C  
ATOM    979  H   LEU A  60     -15.294 -17.447  10.515  1.00  0.67           H  
ATOM    980  HA  LEU A  60     -12.413 -17.224  10.222  1.00  0.67           H  
ATOM    981 1HB  LEU A  60     -14.737 -16.143   8.594  1.00  0.67           H  
ATOM    982 2HB  LEU A  60     -13.039 -16.070   8.112  1.00  0.67           H  
ATOM    983  HG  LEU A  60     -14.498 -18.642   8.490  1.00  0.67           H  
ATOM    984 1HD1 LEU A  60     -14.644 -18.608   6.047  1.00  0.67           H  
ATOM    985 2HD1 LEU A  60     -15.520 -17.252   6.755  1.00  0.67           H  
ATOM    986 3HD1 LEU A  60     -13.922 -16.987   6.042  1.00  0.67           H  
ATOM    987 1HD2 LEU A  60     -12.611 -19.502   7.218  1.00  0.67           H  
ATOM    988 2HD2 LEU A  60     -11.896 -17.874   7.182  1.00  0.67           H  
ATOM    989 3HD2 LEU A  60     -12.074 -18.738   8.730  1.00  0.67           H  
ATOM    990  N   GLY A  61     -13.883 -14.716  11.518  1.00  0.65           N  
ATOM    991  CA  GLY A  61     -13.750 -13.345  11.985  1.00  0.65           C  
ATOM    992  C   GLY A  61     -14.770 -12.350  11.415  1.00  0.65           C  
ATOM    993  O   GLY A  61     -14.613 -11.143  11.608  1.00  0.65           O  
ATOM    994  H   GLY A  61     -14.599 -15.293  11.957  1.00  0.65           H  
ATOM    995 1HA  GLY A  61     -13.835 -13.347  13.072  1.00  0.65           H  
ATOM    996 2HA  GLY A  61     -12.746 -12.992  11.758  1.00  0.65           H  
ATOM    997  N   ALA A  62     -15.798 -12.822  10.701  1.00  0.65           N  
ATOM    998  CA  ALA A  62     -16.805 -11.898  10.174  1.00  0.65           C  
ATOM    999  C   ALA A  62     -17.791 -11.496  11.252  1.00  0.65           C  
ATOM   1000  O   ALA A  62     -18.025 -12.227  12.220  1.00  0.65           O  
ATOM   1001  CB  ALA A  62     -17.604 -12.492   9.028  1.00  0.65           C  
ATOM   1002  H   ALA A  62     -15.923 -13.820  10.540  1.00  0.65           H  
ATOM   1003  HA  ALA A  62     -16.293 -11.004   9.821  1.00  0.65           H  
ATOM   1004 1HB  ALA A  62     -18.319 -11.747   8.682  1.00  0.65           H  
ATOM   1005 2HB  ALA A  62     -16.969 -12.773   8.219  1.00  0.65           H  
ATOM   1006 3HB  ALA A  62     -18.133 -13.349   9.387  1.00  0.65           H  
ATOM   1007  N   ARG A  63     -18.404 -10.343  11.059  1.00  0.67           N  
ATOM   1008  CA  ARG A  63     -19.487  -9.907  11.907  1.00  0.67           C  
ATOM   1009  C   ARG A  63     -20.754 -10.153  11.127  1.00  0.67           C  
ATOM   1010  O   ARG A  63     -20.762 -10.003   9.904  1.00  0.67           O  
ATOM   1011  CB  ARG A  63     -19.365  -8.439  12.256  1.00  0.67           C  
ATOM   1012  CG  ARG A  63     -18.145  -8.077  13.078  1.00  0.67           C  
ATOM   1013  CD  ARG A  63     -18.165  -6.652  13.421  1.00  0.67           C  
ATOM   1014  NE  ARG A  63     -16.999  -6.217  14.143  1.00  0.67           N  
ATOM   1015  CZ  ARG A  63     -16.814  -6.346  15.471  1.00  0.67           C  
ATOM   1016  NH1 ARG A  63     -17.726  -6.946  16.210  1.00  0.67           N  
ATOM   1017  NH2 ARG A  63     -15.718  -5.871  16.040  1.00  0.67           N  
ATOM   1018  H   ARG A  63     -18.132  -9.766  10.270  1.00  0.67           H  
ATOM   1019  HA  ARG A  63     -19.503 -10.499  12.821  1.00  0.67           H  
ATOM   1020 1HB  ARG A  63     -19.314  -7.855  11.335  1.00  0.67           H  
ATOM   1021 2HB  ARG A  63     -20.253  -8.115  12.798  1.00  0.67           H  
ATOM   1022 1HG  ARG A  63     -18.128  -8.665  13.995  1.00  0.67           H  
ATOM   1023 2HG  ARG A  63     -17.242  -8.278  12.494  1.00  0.67           H  
ATOM   1024 1HD  ARG A  63     -18.178  -6.116  12.497  1.00  0.67           H  
ATOM   1025 2HD  ARG A  63     -19.050  -6.406  14.003  1.00  0.67           H  
ATOM   1026  HE  ARG A  63     -16.292  -5.709  13.601  1.00  0.67           H  
ATOM   1027 1HH1 ARG A  63     -18.564  -7.309  15.779  1.00  0.67           H  
ATOM   1028 2HH1 ARG A  63     -17.586  -7.043  17.205  1.00  0.67           H  
ATOM   1029 1HH2 ARG A  63     -15.007  -5.409  15.483  1.00  0.67           H  
ATOM   1030 2HH2 ARG A  63     -15.586  -5.969  17.033  1.00  0.67           H  
ATOM   1031  N   ILE A  64     -21.806 -10.544  11.806  1.00  0.70           N  
ATOM   1032  CA  ILE A  64     -23.042 -10.806  11.102  1.00  0.70           C  
ATOM   1033  C   ILE A  64     -24.053  -9.719  11.397  1.00  0.70           C  
ATOM   1034  O   ILE A  64     -24.269  -9.361  12.558  1.00  0.70           O  
ATOM   1035  CB  ILE A  64     -23.592 -12.181  11.471  1.00  0.70           C  
ATOM   1036  CG1 ILE A  64     -22.479 -13.279  11.266  1.00  0.70           C  
ATOM   1037  CG2 ILE A  64     -24.785 -12.462  10.643  1.00  0.70           C  
ATOM   1038  CD1 ILE A  64     -21.882 -13.410   9.878  1.00  0.70           C  
ATOM   1039  H   ILE A  64     -21.755 -10.661  12.810  1.00  0.70           H  
ATOM   1040  HA  ILE A  64     -22.855 -10.801  10.027  1.00  0.70           H  
ATOM   1041  HB  ILE A  64     -23.873 -12.195  12.522  1.00  0.70           H  
ATOM   1042 1HG1 ILE A  64     -21.668 -13.073  11.958  1.00  0.70           H  
ATOM   1043 2HG1 ILE A  64     -22.911 -14.240  11.508  1.00  0.70           H  
ATOM   1044 1HG2 ILE A  64     -25.174 -13.437  10.905  1.00  0.70           H  
ATOM   1045 2HG2 ILE A  64     -25.552 -11.710  10.812  1.00  0.70           H  
ATOM   1046 3HG2 ILE A  64     -24.482 -12.440   9.600  1.00  0.70           H  
ATOM   1047 1HD1 ILE A  64     -21.140 -14.205   9.888  1.00  0.70           H  
ATOM   1048 2HD1 ILE A  64     -22.660 -13.651   9.165  1.00  0.70           H  
ATOM   1049 3HD1 ILE A  64     -21.405 -12.486   9.592  1.00  0.70           H  
ATOM   1050  N   VAL A  65     -24.640  -9.176  10.346  1.00  0.76           N  
ATOM   1051  CA  VAL A  65     -25.622  -8.120  10.458  1.00  0.76           C  
ATOM   1052  C   VAL A  65     -26.986  -8.622  10.038  1.00  0.76           C  
ATOM   1053  O   VAL A  65     -27.169  -9.076   8.906  1.00  0.76           O  
ATOM   1054  CB  VAL A  65     -25.243  -6.957   9.530  1.00  0.76           C  
ATOM   1055  CG1 VAL A  65     -26.261  -5.854   9.621  1.00  0.76           C  
ATOM   1056  CG2 VAL A  65     -23.880  -6.478   9.865  1.00  0.76           C  
ATOM   1057  H   VAL A  65     -24.407  -9.518   9.419  1.00  0.76           H  
ATOM   1058  HA  VAL A  65     -25.666  -7.777  11.492  1.00  0.76           H  
ATOM   1059  HB  VAL A  65     -25.248  -7.311   8.498  1.00  0.76           H  
ATOM   1060 1HG1 VAL A  65     -25.970  -5.070   8.950  1.00  0.76           H  
ATOM   1061 2HG1 VAL A  65     -27.247  -6.230   9.341  1.00  0.76           H  
ATOM   1062 3HG1 VAL A  65     -26.296  -5.467  10.638  1.00  0.76           H  
ATOM   1063 1HG2 VAL A  65     -23.614  -5.669   9.189  1.00  0.76           H  
ATOM   1064 2HG2 VAL A  65     -23.863  -6.120  10.893  1.00  0.76           H  
ATOM   1065 3HG2 VAL A  65     -23.168  -7.299   9.752  1.00  0.76           H  
ATOM   1066  N   GLU A  66     -27.951  -8.546  10.933  1.00  0.83           N  
ATOM   1067  CA  GLU A  66     -29.273  -8.989  10.553  1.00  0.83           C  
ATOM   1068  C   GLU A  66     -29.974  -7.861   9.834  1.00  0.83           C  
ATOM   1069  O   GLU A  66     -29.917  -6.715  10.278  1.00  0.83           O  
ATOM   1070  CB  GLU A  66     -30.081  -9.434  11.764  1.00  0.83           C  
ATOM   1071  CG  GLU A  66     -29.544 -10.695  12.444  1.00  0.83           C  
ATOM   1072  CD  GLU A  66     -30.404 -11.171  13.595  1.00  0.83           C  
ATOM   1073  OE1 GLU A  66     -31.397 -10.543  13.874  1.00  0.83           O  
ATOM   1074  OE2 GLU A  66     -30.063 -12.168  14.191  1.00  0.83           O  
ATOM   1075  H   GLU A  66     -27.768  -8.180  11.857  1.00  0.83           H  
ATOM   1076  HA  GLU A  66     -29.183  -9.833   9.870  1.00  0.83           H  
ATOM   1077 1HB  GLU A  66     -30.092  -8.636  12.504  1.00  0.83           H  
ATOM   1078 2HB  GLU A  66     -31.097  -9.605  11.464  1.00  0.83           H  
ATOM   1079 1HG  GLU A  66     -29.487 -11.490  11.697  1.00  0.83           H  
ATOM   1080 2HG  GLU A  66     -28.533 -10.500  12.802  1.00  0.83           H  
ATOM   1081  N   GLY A  67     -30.651  -8.184   8.749  1.00  0.90           N  
ATOM   1082  CA  GLY A  67     -31.394  -7.173   8.018  1.00  0.90           C  
ATOM   1083  C   GLY A  67     -31.991  -7.715   6.734  1.00  0.90           C  
ATOM   1084  O   GLY A  67     -31.809  -8.877   6.379  1.00  0.90           O  
ATOM   1085  H   GLY A  67     -30.620  -9.149   8.425  1.00  0.90           H  
ATOM   1086 1HA  GLY A  67     -32.193  -6.794   8.653  1.00  0.90           H  
ATOM   1087 2HA  GLY A  67     -30.742  -6.330   7.796  1.00  0.90           H  
ATOM   1088  N   SER A  68     -32.713  -6.861   6.033  1.00  0.95           N  
ATOM   1089  CA  SER A  68     -33.378  -7.286   4.815  1.00  0.95           C  
ATOM   1090  C   SER A  68     -33.689  -6.188   3.822  1.00  0.95           C  
ATOM   1091  O   SER A  68     -34.031  -5.071   4.179  1.00  0.95           O  
ATOM   1092  CB  SER A  68     -34.676  -7.965   5.158  1.00  0.95           C  
ATOM   1093  OG  SER A  68     -35.366  -8.313   3.990  1.00  0.95           O  
ATOM   1094  H   SER A  68     -32.841  -5.913   6.384  1.00  0.95           H  
ATOM   1095  HA  SER A  68     -32.725  -8.007   4.318  1.00  0.95           H  
ATOM   1096 1HB  SER A  68     -34.488  -8.857   5.756  1.00  0.95           H  
ATOM   1097 2HB  SER A  68     -35.288  -7.287   5.755  1.00  0.95           H  
ATOM   1098  HG  SER A  68     -36.274  -8.449   4.252  1.00  0.95           H  
ATOM   1099  N   PHE A  69     -33.707  -6.565   2.556  1.00  0.97           N  
ATOM   1100  CA  PHE A  69     -34.072  -5.663   1.471  1.00  0.97           C  
ATOM   1101  C   PHE A  69     -35.571  -5.377   1.434  1.00  0.97           C  
ATOM   1102  O   PHE A  69     -36.038  -4.490   0.718  1.00  0.97           O  
ATOM   1103  CB  PHE A  69     -33.591  -6.260   0.174  1.00  0.97           C  
ATOM   1104  CG  PHE A  69     -32.154  -6.140   0.076  1.00  0.97           C  
ATOM   1105  CD1 PHE A  69     -31.325  -7.182   0.384  1.00  0.97           C  
ATOM   1106  CD2 PHE A  69     -31.616  -4.967  -0.338  1.00  0.97           C  
ATOM   1107  CE1 PHE A  69     -29.979  -7.025   0.285  1.00  0.97           C  
ATOM   1108  CE2 PHE A  69     -30.295  -4.809  -0.441  1.00  0.97           C  
ATOM   1109  CZ  PHE A  69     -29.459  -5.823  -0.128  1.00  0.97           C  
ATOM   1110  H   PHE A  69     -33.439  -7.515   2.335  1.00  0.97           H  
ATOM   1111  HA  PHE A  69     -33.553  -4.718   1.628  1.00  0.97           H  
ATOM   1112 1HB  PHE A  69     -33.862  -7.312   0.113  1.00  0.97           H  
ATOM   1113 2HB  PHE A  69     -34.046  -5.740  -0.666  1.00  0.97           H  
ATOM   1114  HD1 PHE A  69     -31.748  -8.130   0.713  1.00  0.97           H  
ATOM   1115  HD2 PHE A  69     -32.282  -4.144  -0.592  1.00  0.97           H  
ATOM   1116  HE1 PHE A  69     -29.333  -7.850   0.540  1.00  0.97           H  
ATOM   1117  HE2 PHE A  69     -29.916  -3.867  -0.755  1.00  0.97           H  
ATOM   1118  HZ  PHE A  69     -28.394  -5.673  -0.201  1.00  0.97           H  
ATOM   1119  N   SER A  70     -36.325  -6.145   2.215  1.00  0.96           N  
ATOM   1120  CA  SER A  70     -37.758  -5.957   2.371  1.00  0.96           C  
ATOM   1121  C   SER A  70     -38.045  -4.908   3.463  1.00  0.96           C  
ATOM   1122  O   SER A  70     -39.200  -4.555   3.705  1.00  0.96           O  
ATOM   1123  CB  SER A  70     -38.438  -7.285   2.668  1.00  0.96           C  
ATOM   1124  OG  SER A  70     -38.038  -7.817   3.907  1.00  0.96           O  
ATOM   1125  H   SER A  70     -35.877  -6.875   2.756  1.00  0.96           H  
ATOM   1126  HA  SER A  70     -38.159  -5.580   1.432  1.00  0.96           H  
ATOM   1127 1HB  SER A  70     -39.519  -7.152   2.659  1.00  0.96           H  
ATOM   1128 2HB  SER A  70     -38.192  -7.991   1.876  1.00  0.96           H  
ATOM   1129  HG  SER A  70     -37.096  -7.688   3.930  1.00  0.96           H  
ATOM   1130  N   ASP A  71     -36.987  -4.427   4.136  1.00  0.92           N  
ATOM   1131  CA  ASP A  71     -37.084  -3.443   5.207  1.00  0.92           C  
ATOM   1132  C   ASP A  71     -36.006  -2.378   5.047  1.00  0.92           C  
ATOM   1133  O   ASP A  71     -34.869  -2.527   5.509  1.00  0.92           O  
ATOM   1134  CB  ASP A  71     -36.988  -4.158   6.561  1.00  0.92           C  
ATOM   1135  CG  ASP A  71     -37.053  -3.255   7.793  1.00  0.92           C  
ATOM   1136  OD1 ASP A  71     -36.583  -2.130   7.707  1.00  0.92           O  
ATOM   1137  OD2 ASP A  71     -37.558  -3.686   8.805  1.00  0.92           O  
ATOM   1138  H   ASP A  71     -36.049  -4.744   3.902  1.00  0.92           H  
ATOM   1139  HA  ASP A  71     -38.057  -2.956   5.143  1.00  0.92           H  
ATOM   1140 1HB  ASP A  71     -37.803  -4.881   6.633  1.00  0.92           H  
ATOM   1141 2HB  ASP A  71     -36.060  -4.728   6.594  1.00  0.92           H  
ATOM   1142  N   HIS A  72     -36.412  -1.244   4.482  1.00  0.86           N  
ATOM   1143  CA  HIS A  72     -35.502  -0.152   4.171  1.00  0.86           C  
ATOM   1144  C   HIS A  72     -34.683   0.295   5.381  1.00  0.86           C  
ATOM   1145  O   HIS A  72     -33.476   0.507   5.266  1.00  0.86           O  
ATOM   1146  CB  HIS A  72     -36.290   1.033   3.605  1.00  0.86           C  
ATOM   1147  CG  HIS A  72     -35.450   2.203   3.209  1.00  0.86           C  
ATOM   1148  ND1 HIS A  72     -34.647   2.202   2.081  1.00  0.86           N  
ATOM   1149  CD2 HIS A  72     -35.296   3.415   3.780  1.00  0.86           C  
ATOM   1150  CE1 HIS A  72     -34.034   3.373   1.983  1.00  0.86           C  
ATOM   1151  NE2 HIS A  72     -34.418   4.121   3.001  1.00  0.86           N  
ATOM   1152  H   HIS A  72     -37.376  -1.178   4.189  1.00  0.86           H  
ATOM   1153  HA  HIS A  72     -34.801  -0.483   3.406  1.00  0.86           H  
ATOM   1154 1HB  HIS A  72     -36.853   0.707   2.730  1.00  0.86           H  
ATOM   1155 2HB  HIS A  72     -37.011   1.372   4.348  1.00  0.86           H  
ATOM   1156  HD2 HIS A  72     -35.780   3.770   4.690  1.00  0.86           H  
ATOM   1157  HE1 HIS A  72     -33.334   3.672   1.199  1.00  0.86           H  
ATOM   1158  HE2 HIS A  72     -34.111   5.085   3.198  1.00  0.86           H  
ATOM   1159  N   GLN A  73     -35.316   0.448   6.543  1.00  0.79           N  
ATOM   1160  CA  GLN A  73     -34.571   0.915   7.703  1.00  0.79           C  
ATOM   1161  C   GLN A  73     -33.480  -0.082   8.113  1.00  0.79           C  
ATOM   1162  O   GLN A  73     -32.374   0.326   8.505  1.00  0.79           O  
ATOM   1163  CB  GLN A  73     -35.520   1.199   8.876  1.00  0.79           C  
ATOM   1164  CG  GLN A  73     -36.416   2.425   8.653  1.00  0.79           C  
ATOM   1165  CD  GLN A  73     -37.374   2.703   9.816  1.00  0.79           C  
ATOM   1166  OE1 GLN A  73     -37.727   1.818  10.601  1.00  0.79           O  
ATOM   1167  NE2 GLN A  73     -37.801   3.957   9.928  1.00  0.79           N  
ATOM   1168  H   GLN A  73     -36.297   0.215   6.628  1.00  0.79           H  
ATOM   1169  HA  GLN A  73     -34.079   1.850   7.435  1.00  0.79           H  
ATOM   1170 1HB  GLN A  73     -36.165   0.327   9.032  1.00  0.79           H  
ATOM   1171 2HB  GLN A  73     -34.944   1.350   9.786  1.00  0.79           H  
ATOM   1172 1HG  GLN A  73     -35.782   3.301   8.514  1.00  0.79           H  
ATOM   1173 2HG  GLN A  73     -37.012   2.252   7.756  1.00  0.79           H  
ATOM   1174 1HE2 GLN A  73     -38.428   4.209  10.666  1.00  0.79           H  
ATOM   1175 2HE2 GLN A  73     -37.495   4.650   9.275  1.00  0.79           H  
ATOM   1176  N   SER A  74     -33.753  -1.398   8.008  1.00  0.73           N  
ATOM   1177  CA  SER A  74     -32.703  -2.350   8.386  1.00  0.73           C  
ATOM   1178  C   SER A  74     -31.597  -2.376   7.340  1.00  0.73           C  
ATOM   1179  O   SER A  74     -30.429  -2.621   7.657  1.00  0.73           O  
ATOM   1180  CB  SER A  74     -33.238  -3.762   8.490  1.00  0.73           C  
ATOM   1181  OG  SER A  74     -33.559  -4.274   7.211  1.00  0.73           O  
ATOM   1182  H   SER A  74     -34.685  -1.718   7.694  1.00  0.73           H  
ATOM   1183  HA  SER A  74     -32.280  -2.046   9.343  1.00  0.73           H  
ATOM   1184 1HB  SER A  74     -32.504  -4.398   8.973  1.00  0.73           H  
ATOM   1185 2HB  SER A  74     -34.134  -3.758   9.110  1.00  0.73           H  
ATOM   1186  HG  SER A  74     -34.112  -3.584   6.758  1.00  0.73           H  
ATOM   1187  N   LEU A  75     -31.950  -2.074   6.095  1.00  0.68           N  
ATOM   1188  CA  LEU A  75     -30.969  -2.083   5.032  1.00  0.68           C  
ATOM   1189  C   LEU A  75     -30.031  -0.906   5.201  1.00  0.68           C  
ATOM   1190  O   LEU A  75     -28.809  -1.055   5.171  1.00  0.68           O  
ATOM   1191  CB  LEU A  75     -31.654  -2.039   3.680  1.00  0.68           C  
ATOM   1192  CG  LEU A  75     -30.740  -2.078   2.526  1.00  0.68           C  
ATOM   1193  CD1 LEU A  75     -29.943  -3.365   2.600  1.00  0.68           C  
ATOM   1194  CD2 LEU A  75     -31.574  -1.966   1.251  1.00  0.68           C  
ATOM   1195  H   LEU A  75     -32.934  -1.898   5.882  1.00  0.68           H  
ATOM   1196  HA  LEU A  75     -30.390  -3.003   5.101  1.00  0.68           H  
ATOM   1197 1HB  LEU A  75     -32.345  -2.885   3.608  1.00  0.68           H  
ATOM   1198 2HB  LEU A  75     -32.233  -1.119   3.616  1.00  0.68           H  
ATOM   1199  HG  LEU A  75     -30.038  -1.266   2.582  1.00  0.68           H  
ATOM   1200 1HD1 LEU A  75     -29.259  -3.410   1.775  1.00  0.68           H  
ATOM   1201 2HD1 LEU A  75     -29.379  -3.392   3.532  1.00  0.68           H  
ATOM   1202 3HD1 LEU A  75     -30.622  -4.219   2.563  1.00  0.68           H  
ATOM   1203 1HD2 LEU A  75     -30.934  -1.997   0.383  1.00  0.68           H  
ATOM   1204 2HD2 LEU A  75     -32.274  -2.780   1.223  1.00  0.68           H  
ATOM   1205 3HD2 LEU A  75     -32.131  -1.032   1.255  1.00  0.68           H  
ATOM   1206  N   VAL A  76     -30.604   0.270   5.438  1.00  0.64           N  
ATOM   1207  CA  VAL A  76     -29.802   1.463   5.621  1.00  0.64           C  
ATOM   1208  C   VAL A  76     -28.910   1.295   6.830  1.00  0.64           C  
ATOM   1209  O   VAL A  76     -27.725   1.622   6.777  1.00  0.64           O  
ATOM   1210  CB  VAL A  76     -30.686   2.701   5.811  1.00  0.64           C  
ATOM   1211  CG1 VAL A  76     -29.834   3.870   6.204  1.00  0.64           C  
ATOM   1212  CG2 VAL A  76     -31.382   3.022   4.527  1.00  0.64           C  
ATOM   1213  H   VAL A  76     -31.623   0.338   5.462  1.00  0.64           H  
ATOM   1214  HA  VAL A  76     -29.179   1.610   4.739  1.00  0.64           H  
ATOM   1215  HB  VAL A  76     -31.419   2.507   6.600  1.00  0.64           H  
ATOM   1216 1HG1 VAL A  76     -30.466   4.752   6.335  1.00  0.64           H  
ATOM   1217 2HG1 VAL A  76     -29.326   3.635   7.132  1.00  0.64           H  
ATOM   1218 3HG1 VAL A  76     -29.106   4.062   5.420  1.00  0.64           H  
ATOM   1219 1HG2 VAL A  76     -32.007   3.899   4.667  1.00  0.64           H  
ATOM   1220 2HG2 VAL A  76     -30.636   3.224   3.778  1.00  0.64           H  
ATOM   1221 3HG2 VAL A  76     -32.000   2.186   4.214  1.00  0.64           H  
ATOM   1222  N   SER A  77     -29.469   0.762   7.919  1.00  0.62           N  
ATOM   1223  CA  SER A  77     -28.692   0.566   9.125  1.00  0.62           C  
ATOM   1224  C   SER A  77     -27.513  -0.369   8.869  1.00  0.62           C  
ATOM   1225  O   SER A  77     -26.405  -0.112   9.334  1.00  0.62           O  
ATOM   1226  CB  SER A  77     -29.576  -0.011  10.209  1.00  0.62           C  
ATOM   1227  OG  SER A  77     -30.591   0.895  10.563  1.00  0.62           O  
ATOM   1228  H   SER A  77     -30.458   0.510   7.929  1.00  0.62           H  
ATOM   1229  HA  SER A  77     -28.309   1.532   9.451  1.00  0.62           H  
ATOM   1230 1HB  SER A  77     -30.019  -0.942   9.857  1.00  0.62           H  
ATOM   1231 2HB  SER A  77     -28.971  -0.245  11.081  1.00  0.62           H  
ATOM   1232  HG  SER A  77     -31.221   0.894   9.801  1.00  0.62           H  
ATOM   1233  N   ALA A  78     -27.724  -1.445   8.099  1.00  0.61           N  
ATOM   1234  CA  ALA A  78     -26.627  -2.351   7.777  1.00  0.61           C  
ATOM   1235  C   ALA A  78     -25.533  -1.643   6.995  1.00  0.61           C  
ATOM   1236  O   ALA A  78     -24.345  -1.748   7.298  1.00  0.61           O  
ATOM   1237  CB  ALA A  78     -27.143  -3.502   6.936  1.00  0.61           C  
ATOM   1238  H   ALA A  78     -28.660  -1.654   7.750  1.00  0.61           H  
ATOM   1239  HA  ALA A  78     -26.203  -2.718   8.709  1.00  0.61           H  
ATOM   1240 1HB  ALA A  78     -26.319  -4.175   6.711  1.00  0.61           H  
ATOM   1241 2HB  ALA A  78     -27.922  -4.034   7.486  1.00  0.61           H  
ATOM   1242 3HB  ALA A  78     -27.560  -3.119   6.008  1.00  0.61           H  
ATOM   1243  N   VAL A  79     -25.951  -0.843   6.029  1.00  0.61           N  
ATOM   1244  CA  VAL A  79     -25.044  -0.100   5.174  1.00  0.61           C  
ATOM   1245  C   VAL A  79     -24.258   0.947   5.969  1.00  0.61           C  
ATOM   1246  O   VAL A  79     -23.057   1.123   5.768  1.00  0.61           O  
ATOM   1247  CB  VAL A  79     -25.813   0.505   4.007  1.00  0.61           C  
ATOM   1248  CG1 VAL A  79     -24.971   1.362   3.281  1.00  0.61           C  
ATOM   1249  CG2 VAL A  79     -26.303  -0.603   3.063  1.00  0.61           C  
ATOM   1250  H   VAL A  79     -26.953  -0.780   5.844  1.00  0.61           H  
ATOM   1251  HA  VAL A  79     -24.328  -0.802   4.752  1.00  0.61           H  
ATOM   1252  HB  VAL A  79     -26.658   1.080   4.390  1.00  0.61           H  
ATOM   1253 1HG1 VAL A  79     -25.536   1.752   2.486  1.00  0.61           H  
ATOM   1254 2HG1 VAL A  79     -24.606   2.156   3.918  1.00  0.61           H  
ATOM   1255 3HG1 VAL A  79     -24.151   0.781   2.913  1.00  0.61           H  
ATOM   1256 1HG2 VAL A  79     -26.848  -0.154   2.232  1.00  0.61           H  
ATOM   1257 2HG2 VAL A  79     -25.448  -1.157   2.679  1.00  0.61           H  
ATOM   1258 3HG2 VAL A  79     -26.958  -1.283   3.598  1.00  0.61           H  
ATOM   1259  N   LYS A  80     -24.911   1.607   6.926  1.00  0.61           N  
ATOM   1260  CA  LYS A  80     -24.237   2.584   7.786  1.00  0.61           C  
ATOM   1261  C   LYS A  80     -23.061   2.011   8.587  1.00  0.61           C  
ATOM   1262  O   LYS A  80     -22.240   2.785   9.089  1.00  0.61           O  
ATOM   1263  CB  LYS A  80     -25.195   3.269   8.778  1.00  0.61           C  
ATOM   1264  CG  LYS A  80     -26.141   4.305   8.173  1.00  0.61           C  
ATOM   1265  CD  LYS A  80     -27.033   4.937   9.235  1.00  0.61           C  
ATOM   1266  CE  LYS A  80     -27.881   6.070   8.657  1.00  0.61           C  
ATOM   1267  NZ  LYS A  80     -28.775   6.682   9.680  1.00  0.61           N  
ATOM   1268  H   LYS A  80     -25.910   1.442   7.046  1.00  0.61           H  
ATOM   1269  HA  LYS A  80     -23.834   3.360   7.140  1.00  0.61           H  
ATOM   1270 1HB  LYS A  80     -25.811   2.504   9.255  1.00  0.61           H  
ATOM   1271 2HB  LYS A  80     -24.619   3.756   9.560  1.00  0.61           H  
ATOM   1272 1HG  LYS A  80     -25.554   5.095   7.697  1.00  0.61           H  
ATOM   1273 2HG  LYS A  80     -26.763   3.834   7.424  1.00  0.61           H  
ATOM   1274 1HD  LYS A  80     -27.696   4.173   9.646  1.00  0.61           H  
ATOM   1275 2HD  LYS A  80     -26.417   5.332  10.041  1.00  0.61           H  
ATOM   1276 1HE  LYS A  80     -27.216   6.840   8.258  1.00  0.61           H  
ATOM   1277 2HE  LYS A  80     -28.486   5.690   7.853  1.00  0.61           H  
ATOM   1278 1HZ  LYS A  80     -29.309   7.425   9.245  1.00  0.61           H  
ATOM   1279 2HZ  LYS A  80     -29.406   5.981  10.047  1.00  0.61           H  
ATOM   1280 3HZ  LYS A  80     -28.217   7.061  10.433  1.00  0.61           H  
ATOM   1281  N   LEU A  81     -22.979   0.682   8.746  1.00  0.61           N  
ATOM   1282  CA  LEU A  81     -21.905   0.068   9.512  1.00  0.61           C  
ATOM   1283  C   LEU A  81     -20.611  -0.069   8.715  1.00  0.61           C  
ATOM   1284  O   LEU A  81     -19.580  -0.433   9.285  1.00  0.61           O  
ATOM   1285  CB  LEU A  81     -22.308  -1.348   9.937  1.00  0.61           C  
ATOM   1286  CG  LEU A  81     -23.489  -1.478  10.867  1.00  0.61           C  
ATOM   1287  CD1 LEU A  81     -23.831  -2.951  11.018  1.00  0.61           C  
ATOM   1288  CD2 LEU A  81     -23.146  -0.855  12.200  1.00  0.61           C  
ATOM   1289  H   LEU A  81     -23.654   0.060   8.298  1.00  0.61           H  
ATOM   1290  HA  LEU A  81     -21.715   0.680  10.391  1.00  0.61           H  
ATOM   1291 1HB  LEU A  81     -22.534  -1.920   9.039  1.00  0.61           H  
ATOM   1292 2HB  LEU A  81     -21.453  -1.813  10.422  1.00  0.61           H  
ATOM   1293  HG  LEU A  81     -24.350  -0.972  10.436  1.00  0.61           H  
ATOM   1294 1HD1 LEU A  81     -24.690  -3.063  11.676  1.00  0.61           H  
ATOM   1295 2HD1 LEU A  81     -24.070  -3.357  10.035  1.00  0.61           H  
ATOM   1296 3HD1 LEU A  81     -22.981  -3.483  11.436  1.00  0.61           H  
ATOM   1297 1HD2 LEU A  81     -23.998  -0.948  12.874  1.00  0.61           H  
ATOM   1298 2HD2 LEU A  81     -22.283  -1.367  12.629  1.00  0.61           H  
ATOM   1299 3HD2 LEU A  81     -22.910   0.199  12.054  1.00  0.61           H  
ATOM   1300  N   VAL A  82     -20.652   0.197   7.403  1.00  0.61           N  
ATOM   1301  CA  VAL A  82     -19.460  -0.008   6.588  1.00  0.61           C  
ATOM   1302  C   VAL A  82     -19.029   1.161   5.717  1.00  0.61           C  
ATOM   1303  O   VAL A  82     -19.778   2.104   5.471  1.00  0.61           O  
ATOM   1304  CB  VAL A  82     -19.639  -1.226   5.691  1.00  0.61           C  
ATOM   1305  CG1 VAL A  82     -19.863  -2.460   6.577  1.00  0.61           C  
ATOM   1306  CG2 VAL A  82     -20.738  -0.970   4.695  1.00  0.61           C  
ATOM   1307  H   VAL A  82     -21.514   0.523   6.960  1.00  0.61           H  
ATOM   1308  HA  VAL A  82     -18.636  -0.221   7.264  1.00  0.61           H  
ATOM   1309  HB  VAL A  82     -18.730  -1.388   5.146  1.00  0.61           H  
ATOM   1310 1HG1 VAL A  82     -19.933  -3.335   6.001  1.00  0.61           H  
ATOM   1311 2HG1 VAL A  82     -19.019  -2.554   7.241  1.00  0.61           H  
ATOM   1312 3HG1 VAL A  82     -20.772  -2.352   7.156  1.00  0.61           H  
ATOM   1313 1HG2 VAL A  82     -20.823  -1.799   4.039  1.00  0.61           H  
ATOM   1314 2HG2 VAL A  82     -21.674  -0.814   5.216  1.00  0.61           H  
ATOM   1315 3HG2 VAL A  82     -20.490  -0.087   4.110  1.00  0.61           H  
ATOM   1316  N   ASP A  83     -17.783   1.057   5.239  1.00  0.62           N  
ATOM   1317  CA  ASP A  83     -17.165   2.008   4.336  1.00  0.62           C  
ATOM   1318  C   ASP A  83     -17.405   1.554   2.895  1.00  0.62           C  
ATOM   1319  O   ASP A  83     -17.556   2.361   1.972  1.00  0.62           O  
ATOM   1320  CB  ASP A  83     -15.649   2.004   4.587  1.00  0.62           C  
ATOM   1321  CG  ASP A  83     -15.201   2.435   6.012  1.00  0.62           C  
ATOM   1322  OD1 ASP A  83     -15.370   3.588   6.388  1.00  0.62           O  
ATOM   1323  OD2 ASP A  83     -14.700   1.576   6.746  1.00  0.62           O  
ATOM   1324  H   ASP A  83     -17.237   0.234   5.472  1.00  0.62           H  
ATOM   1325  HA  ASP A  83     -17.598   2.998   4.489  1.00  0.62           H  
ATOM   1326 1HB  ASP A  83     -15.304   0.988   4.433  1.00  0.62           H  
ATOM   1327 2HB  ASP A  83     -15.156   2.627   3.848  1.00  0.62           H  
ATOM   1328  N   VAL A  84     -17.418   0.242   2.707  1.00  0.62           N  
ATOM   1329  CA  VAL A  84     -17.580  -0.326   1.383  1.00  0.62           C  
ATOM   1330  C   VAL A  84     -18.679  -1.377   1.333  1.00  0.62           C  
ATOM   1331  O   VAL A  84     -18.781  -2.206   2.235  1.00  0.62           O  
ATOM   1332  CB  VAL A  84     -16.243  -0.904   0.893  1.00  0.62           C  
ATOM   1333  CG1 VAL A  84     -16.393  -1.536  -0.444  1.00  0.62           C  
ATOM   1334  CG2 VAL A  84     -15.218   0.205   0.814  1.00  0.62           C  
ATOM   1335  H   VAL A  84     -17.262  -0.380   3.498  1.00  0.62           H  
ATOM   1336  HA  VAL A  84     -17.854   0.476   0.709  1.00  0.62           H  
ATOM   1337  HB  VAL A  84     -15.908  -1.655   1.577  1.00  0.62           H  
ATOM   1338 1HG1 VAL A  84     -15.426  -1.903  -0.732  1.00  0.62           H  
ATOM   1339 2HG1 VAL A  84     -17.107  -2.356  -0.400  1.00  0.62           H  
ATOM   1340 3HG1 VAL A  84     -16.733  -0.796  -1.167  1.00  0.62           H  
ATOM   1341 1HG2 VAL A  84     -14.274  -0.204   0.460  1.00  0.62           H  
ATOM   1342 2HG2 VAL A  84     -15.560   0.958   0.141  1.00  0.62           H  
ATOM   1343 3HG2 VAL A  84     -15.071   0.651   1.782  1.00  0.62           H  
ATOM   1344  N   VAL A  85     -19.509  -1.314   0.301  1.00  0.65           N  
ATOM   1345  CA  VAL A  85     -20.571  -2.305   0.125  1.00  0.65           C  
ATOM   1346  C   VAL A  85     -20.325  -3.130  -1.135  1.00  0.65           C  
ATOM   1347  O   VAL A  85     -19.998  -2.571  -2.183  1.00  0.65           O  
ATOM   1348  CB  VAL A  85     -21.962  -1.632   0.035  1.00  0.65           C  
ATOM   1349  CG1 VAL A  85     -23.031  -2.688  -0.196  1.00  0.65           C  
ATOM   1350  CG2 VAL A  85     -22.268  -0.895   1.305  1.00  0.65           C  
ATOM   1351  H   VAL A  85     -19.366  -0.568  -0.385  1.00  0.65           H  
ATOM   1352  HA  VAL A  85     -20.569  -2.982   0.981  1.00  0.65           H  
ATOM   1353  HB  VAL A  85     -21.972  -0.935  -0.794  1.00  0.65           H  
ATOM   1354 1HG1 VAL A  85     -23.993  -2.209  -0.260  1.00  0.65           H  
ATOM   1355 2HG1 VAL A  85     -22.835  -3.218  -1.118  1.00  0.65           H  
ATOM   1356 3HG1 VAL A  85     -23.031  -3.398   0.634  1.00  0.65           H  
ATOM   1357 1HG2 VAL A  85     -23.241  -0.436   1.212  1.00  0.65           H  
ATOM   1358 2HG2 VAL A  85     -22.274  -1.587   2.136  1.00  0.65           H  
ATOM   1359 3HG2 VAL A  85     -21.517  -0.130   1.476  1.00  0.65           H  
ATOM   1360  N   VAL A  86     -20.443  -4.451  -1.020  1.00  0.71           N  
ATOM   1361  CA  VAL A  86     -20.267  -5.354  -2.154  1.00  0.71           C  
ATOM   1362  C   VAL A  86     -21.546  -6.135  -2.409  1.00  0.71           C  
ATOM   1363  O   VAL A  86     -22.145  -6.678  -1.473  1.00  0.71           O  
ATOM   1364  CB  VAL A  86     -19.122  -6.344  -1.889  1.00  0.71           C  
ATOM   1365  CG1 VAL A  86     -18.950  -7.287  -3.064  1.00  0.71           C  
ATOM   1366  CG2 VAL A  86     -17.909  -5.580  -1.623  1.00  0.71           C  
ATOM   1367  H   VAL A  86     -20.659  -4.846  -0.105  1.00  0.71           H  
ATOM   1368  HA  VAL A  86     -20.030  -4.769  -3.042  1.00  0.71           H  
ATOM   1369  HB  VAL A  86     -19.360  -6.950  -1.020  1.00  0.71           H  
ATOM   1370 1HG1 VAL A  86     -18.144  -7.960  -2.858  1.00  0.71           H  
ATOM   1371 2HG1 VAL A  86     -19.866  -7.856  -3.225  1.00  0.71           H  
ATOM   1372 3HG1 VAL A  86     -18.722  -6.711  -3.955  1.00  0.71           H  
ATOM   1373 1HG2 VAL A  86     -17.091  -6.260  -1.423  1.00  0.71           H  
ATOM   1374 2HG2 VAL A  86     -17.704  -4.981  -2.494  1.00  0.71           H  
ATOM   1375 3HG2 VAL A  86     -18.061  -4.935  -0.764  1.00  0.71           H  
ATOM   1376  N   SER A  87     -21.981  -6.178  -3.665  1.00  0.82           N  
ATOM   1377  CA  SER A  87     -23.203  -6.920  -3.964  1.00  0.82           C  
ATOM   1378  C   SER A  87     -22.944  -8.125  -4.853  1.00  0.82           C  
ATOM   1379  O   SER A  87     -22.726  -7.997  -6.059  1.00  0.82           O  
ATOM   1380  CB  SER A  87     -24.235  -6.013  -4.583  1.00  0.82           C  
ATOM   1381  OG  SER A  87     -25.363  -6.744  -4.935  1.00  0.82           O  
ATOM   1382  H   SER A  87     -21.433  -5.718  -4.400  1.00  0.82           H  
ATOM   1383  HA  SER A  87     -23.614  -7.299  -3.031  1.00  0.82           H  
ATOM   1384 1HB  SER A  87     -24.501  -5.257  -3.866  1.00  0.82           H  
ATOM   1385 2HB  SER A  87     -23.854  -5.520  -5.426  1.00  0.82           H  
ATOM   1386  HG  SER A  87     -25.629  -7.189  -4.121  1.00  0.82           H  
ATOM   1387  N   ALA A  88     -23.006  -9.315  -4.245  1.00  1.01           N  
ATOM   1388  CA  ALA A  88     -22.670 -10.580  -4.888  1.00  1.01           C  
ATOM   1389  C   ALA A  88     -23.850 -11.547  -4.925  1.00  1.01           C  
ATOM   1390  O   ALA A  88     -23.665 -12.763  -4.874  1.00  1.01           O  
ATOM   1391  CB  ALA A  88     -21.514 -11.216  -4.143  1.00  1.01           C  
ATOM   1392  H   ALA A  88     -23.247  -9.361  -3.253  1.00  1.01           H  
ATOM   1393  HA  ALA A  88     -22.375 -10.374  -5.911  1.00  1.01           H  
ATOM   1394 1HB  ALA A  88     -21.230 -12.147  -4.631  1.00  1.01           H  
ATOM   1395 2HB  ALA A  88     -20.669 -10.531  -4.142  1.00  1.01           H  
ATOM   1396 3HB  ALA A  88     -21.824 -11.416  -3.114  1.00  1.01           H  
ATOM   1397  N   MET A  89     -25.060 -11.008  -5.013  1.00  1.30           N  
ATOM   1398  CA  MET A  89     -26.269 -11.826  -5.037  1.00  1.30           C  
ATOM   1399  C   MET A  89     -26.325 -12.712  -6.286  1.00  1.30           C  
ATOM   1400  O   MET A  89     -25.923 -12.292  -7.373  1.00  1.30           O  
ATOM   1401  CB  MET A  89     -27.495 -10.920  -4.934  1.00  1.30           C  
ATOM   1402  CG  MET A  89     -27.652 -10.215  -3.595  1.00  1.30           C  
ATOM   1403  SD  MET A  89     -29.172  -9.215  -3.483  1.00  1.30           S  
ATOM   1404  CE  MET A  89     -28.733  -7.867  -4.549  1.00  1.30           C  
ATOM   1405  H   MET A  89     -25.136 -10.003  -5.058  1.00  1.30           H  
ATOM   1406  HA  MET A  89     -26.256 -12.491  -4.176  1.00  1.30           H  
ATOM   1407 1HB  MET A  89     -27.461 -10.164  -5.718  1.00  1.30           H  
ATOM   1408 2HB  MET A  89     -28.381 -11.515  -5.088  1.00  1.30           H  
ATOM   1409 1HG  MET A  89     -27.663 -10.952  -2.795  1.00  1.30           H  
ATOM   1410 2HG  MET A  89     -26.795  -9.561  -3.447  1.00  1.30           H  
ATOM   1411 1HE  MET A  89     -29.546  -7.168  -4.612  1.00  1.30           H  
ATOM   1412 2HE  MET A  89     -27.856  -7.362  -4.155  1.00  1.30           H  
ATOM   1413 3HE  MET A  89     -28.516  -8.252  -5.545  1.00  1.30           H  
ATOM   1414  N   SER A  90     -26.844 -13.932  -6.119  1.00  1.69           N  
ATOM   1415  CA  SER A  90     -26.947 -14.916  -7.202  1.00  1.69           C  
ATOM   1416  C   SER A  90     -28.040 -15.954  -6.856  1.00  1.69           C  
ATOM   1417  O   SER A  90     -28.480 -15.981  -5.707  1.00  1.69           O  
ATOM   1418  CB  SER A  90     -25.580 -15.581  -7.344  1.00  1.69           C  
ATOM   1419  OG  SER A  90     -25.300 -16.380  -6.225  1.00  1.69           O  
ATOM   1420  H   SER A  90     -27.155 -14.200  -5.198  1.00  1.69           H  
ATOM   1421  HA  SER A  90     -27.216 -14.394  -8.120  1.00  1.69           H  
ATOM   1422 1HB  SER A  90     -25.513 -16.178  -8.231  1.00  1.69           H  
ATOM   1423 2HB  SER A  90     -24.818 -14.805  -7.431  1.00  1.69           H  
ATOM   1424  HG  SER A  90     -26.025 -17.010  -6.175  1.00  1.69           H  
ATOM   1425  N   GLY A  91     -28.495 -16.819  -7.799  1.00  2.15           N  
ATOM   1426  CA  GLY A  91     -28.107 -16.921  -9.218  1.00  2.15           C  
ATOM   1427  C   GLY A  91     -29.233 -16.581 -10.199  1.00  2.15           C  
ATOM   1428  O   GLY A  91     -30.125 -15.788  -9.888  1.00  2.15           O  
ATOM   1429  H   GLY A  91     -29.193 -17.476  -7.486  1.00  2.15           H  
ATOM   1430 1HA  GLY A  91     -27.276 -16.267  -9.440  1.00  2.15           H  
ATOM   1431 2HA  GLY A  91     -27.754 -17.933  -9.413  1.00  2.15           H  
ATOM   1432  N   VAL A  92     -29.195 -17.225 -11.374  1.00  2.60           N  
ATOM   1433  CA  VAL A  92     -30.104 -16.939 -12.497  1.00  2.60           C  
ATOM   1434  C   VAL A  92     -31.586 -17.125 -12.182  1.00  2.60           C  
ATOM   1435  O   VAL A  92     -32.442 -16.488 -12.793  1.00  2.60           O  
ATOM   1436  CB  VAL A  92     -29.740 -17.797 -13.720  1.00  2.60           C  
ATOM   1437  CG1 VAL A  92     -30.141 -19.270 -13.524  1.00  2.60           C  
ATOM   1438  CG2 VAL A  92     -30.406 -17.200 -14.922  1.00  2.60           C  
ATOM   1439  H   VAL A  92     -28.458 -17.902 -11.523  1.00  2.60           H  
ATOM   1440  HA  VAL A  92     -29.952 -15.913 -12.795  1.00  2.60           H  
ATOM   1441  HB  VAL A  92     -28.663 -17.772 -13.856  1.00  2.60           H  
ATOM   1442 1HG1 VAL A  92     -29.854 -19.839 -14.408  1.00  2.60           H  
ATOM   1443 2HG1 VAL A  92     -29.639 -19.678 -12.651  1.00  2.60           H  
ATOM   1444 3HG1 VAL A  92     -31.219 -19.350 -13.394  1.00  2.60           H  
ATOM   1445 1HG2 VAL A  92     -30.130 -17.770 -15.801  1.00  2.60           H  
ATOM   1446 2HG2 VAL A  92     -31.484 -17.229 -14.785  1.00  2.60           H  
ATOM   1447 3HG2 VAL A  92     -30.096 -16.178 -15.052  1.00  2.60           H  
ATOM   1448  N   HIS A  93     -31.882 -17.962 -11.200  1.00  2.91           N  
ATOM   1449  CA  HIS A  93     -33.246 -18.260 -10.793  1.00  2.91           C  
ATOM   1450  C   HIS A  93     -33.887 -17.124 -10.009  1.00  2.91           C  
ATOM   1451  O   HIS A  93     -35.112 -17.048  -9.901  1.00  2.91           O  
ATOM   1452  CB  HIS A  93     -33.245 -19.535  -9.958  1.00  2.91           C  
ATOM   1453  CG  HIS A  93     -32.901 -20.723 -10.772  1.00  2.91           C  
ATOM   1454  ND1 HIS A  93     -33.754 -21.245 -11.717  1.00  2.91           N  
ATOM   1455  CD2 HIS A  93     -31.782 -21.481 -10.815  1.00  2.91           C  
ATOM   1456  CE1 HIS A  93     -33.177 -22.270 -12.309  1.00  2.91           C  
ATOM   1457  NE2 HIS A  93     -31.979 -22.439 -11.778  1.00  2.91           N  
ATOM   1458  H   HIS A  93     -31.121 -18.432 -10.734  1.00  2.91           H  
ATOM   1459  HA  HIS A  93     -33.856 -18.436 -11.669  1.00  2.91           H  
ATOM   1460 1HB  HIS A  93     -32.516 -19.443  -9.156  1.00  2.91           H  
ATOM   1461 2HB  HIS A  93     -34.224 -19.683  -9.503  1.00  2.91           H  
ATOM   1462  HD2 HIS A  93     -30.887 -21.353 -10.205  1.00  2.91           H  
ATOM   1463  HE1 HIS A  93     -33.616 -22.870 -13.096  1.00  2.91           H  
ATOM   1464  HE2 HIS A  93     -31.313 -23.151 -12.039  1.00  2.91           H  
ATOM   1465  N   PHE A  94     -33.054 -16.266  -9.429  1.00  2.96           N  
ATOM   1466  CA  PHE A  94     -33.533 -15.176  -8.606  1.00  2.96           C  
ATOM   1467  C   PHE A  94     -33.032 -13.848  -9.148  1.00  2.96           C  
ATOM   1468  O   PHE A  94     -33.501 -12.781  -8.747  1.00  2.96           O  
ATOM   1469  CB  PHE A  94     -33.044 -15.393  -7.187  1.00  2.96           C  
ATOM   1470  CG  PHE A  94     -33.448 -16.733  -6.671  1.00  2.96           C  
ATOM   1471  CD1 PHE A  94     -32.514 -17.757  -6.606  1.00  2.96           C  
ATOM   1472  CD2 PHE A  94     -34.749 -16.995  -6.286  1.00  2.96           C  
ATOM   1473  CE1 PHE A  94     -32.875 -19.013  -6.159  1.00  2.96           C  
ATOM   1474  CE2 PHE A  94     -35.114 -18.248  -5.840  1.00  2.96           C  
ATOM   1475  CZ  PHE A  94     -34.175 -19.259  -5.777  1.00  2.96           C  
ATOM   1476  H   PHE A  94     -32.052 -16.343  -9.576  1.00  2.96           H  
ATOM   1477  HA  PHE A  94     -34.622 -15.170  -8.618  1.00  2.96           H  
ATOM   1478 1HB  PHE A  94     -31.956 -15.330  -7.167  1.00  2.96           H  
ATOM   1479 2HB  PHE A  94     -33.440 -14.621  -6.527  1.00  2.96           H  
ATOM   1480  HD1 PHE A  94     -31.489 -17.556  -6.916  1.00  2.96           H  
ATOM   1481  HD2 PHE A  94     -35.492 -16.198  -6.344  1.00  2.96           H  
ATOM   1482  HE1 PHE A  94     -32.132 -19.810  -6.110  1.00  2.96           H  
ATOM   1483  HE2 PHE A  94     -36.144 -18.442  -5.542  1.00  2.96           H  
ATOM   1484  HZ  PHE A  94     -34.463 -20.249  -5.426  1.00  2.96           H  
ATOM   1485  N   ARG A  95     -32.115 -13.930 -10.109  1.00  2.78           N  
ATOM   1486  CA  ARG A  95     -31.391 -12.797 -10.671  1.00  2.78           C  
ATOM   1487  C   ARG A  95     -32.205 -11.560 -10.984  1.00  2.78           C  
ATOM   1488  O   ARG A  95     -31.785 -10.468 -10.619  1.00  2.78           O  
ATOM   1489  CB  ARG A  95     -30.705 -13.220 -11.939  1.00  2.78           C  
ATOM   1490  CG  ARG A  95     -29.932 -12.160 -12.602  1.00  2.78           C  
ATOM   1491  CD  ARG A  95     -29.447 -12.585 -13.914  1.00  2.78           C  
ATOM   1492  NE  ARG A  95     -28.501 -13.663 -13.861  1.00  2.78           N  
ATOM   1493  CZ  ARG A  95     -28.020 -14.289 -14.952  1.00  2.78           C  
ATOM   1494  NH1 ARG A  95     -28.417 -13.928 -16.160  1.00  2.78           N  
ATOM   1495  NH2 ARG A  95     -27.142 -15.269 -14.817  1.00  2.78           N  
ATOM   1496  H   ARG A  95     -31.810 -14.854 -10.398  1.00  2.78           H  
ATOM   1497  HA  ARG A  95     -30.616 -12.529  -9.957  1.00  2.78           H  
ATOM   1498 1HB  ARG A  95     -29.994 -13.987 -11.691  1.00  2.78           H  
ATOM   1499 2HB  ARG A  95     -31.421 -13.640 -12.645  1.00  2.78           H  
ATOM   1500 1HG  ARG A  95     -30.571 -11.291 -12.745  1.00  2.78           H  
ATOM   1501 2HG  ARG A  95     -29.077 -11.885 -11.986  1.00  2.78           H  
ATOM   1502 1HD  ARG A  95     -30.284 -12.889 -14.541  1.00  2.78           H  
ATOM   1503 2HD  ARG A  95     -28.960 -11.767 -14.346  1.00  2.78           H  
ATOM   1504  HE  ARG A  95     -28.174 -13.964 -12.955  1.00  2.78           H  
ATOM   1505 1HH1 ARG A  95     -29.097 -13.161 -16.294  1.00  2.78           H  
ATOM   1506 2HH1 ARG A  95     -28.032 -14.396 -16.966  1.00  2.78           H  
ATOM   1507 1HH2 ARG A  95     -26.830 -15.547 -13.897  1.00  2.78           H  
ATOM   1508 2HH2 ARG A  95     -26.778 -15.735 -15.637  1.00  2.78           H  
ATOM   1509  N   SER A  96     -33.361 -11.697 -11.624  1.00  2.43           N  
ATOM   1510  CA  SER A  96     -34.151 -10.512 -11.948  1.00  2.43           C  
ATOM   1511  C   SER A  96     -34.496  -9.753 -10.672  1.00  2.43           C  
ATOM   1512  O   SER A  96     -34.433  -8.521 -10.617  1.00  2.43           O  
ATOM   1513  CB  SER A  96     -35.414 -10.913 -12.692  1.00  2.43           C  
ATOM   1514  OG  SER A  96     -36.222  -9.797 -12.991  1.00  2.43           O  
ATOM   1515  H   SER A  96     -33.682 -12.616 -11.893  1.00  2.43           H  
ATOM   1516  HA  SER A  96     -33.553  -9.859 -12.585  1.00  2.43           H  
ATOM   1517 1HB  SER A  96     -35.132 -11.413 -13.617  1.00  2.43           H  
ATOM   1518 2HB  SER A  96     -35.979 -11.625 -12.096  1.00  2.43           H  
ATOM   1519  HG  SER A  96     -36.676  -9.579 -12.170  1.00  2.43           H  
ATOM   1520  N   HIS A  97     -34.881 -10.500  -9.642  1.00  2.04           N  
ATOM   1521  CA  HIS A  97     -35.247  -9.914  -8.373  1.00  2.04           C  
ATOM   1522  C   HIS A  97     -34.009  -9.289  -7.779  1.00  2.04           C  
ATOM   1523  O   HIS A  97     -34.015  -8.123  -7.401  1.00  2.04           O  
ATOM   1524  CB  HIS A  97     -35.825 -10.972  -7.422  1.00  2.04           C  
ATOM   1525  CG  HIS A  97     -36.272 -10.448  -6.091  1.00  2.04           C  
ATOM   1526  ND1 HIS A  97     -37.408  -9.676  -5.933  1.00  2.04           N  
ATOM   1527  CD2 HIS A  97     -35.743 -10.597  -4.853  1.00  2.04           C  
ATOM   1528  CE1 HIS A  97     -37.556  -9.373  -4.655  1.00  2.04           C  
ATOM   1529  NE2 HIS A  97     -36.563  -9.920  -3.978  1.00  2.04           N  
ATOM   1530  H   HIS A  97     -34.843 -11.510  -9.715  1.00  2.04           H  
ATOM   1531  HA  HIS A  97     -35.989  -9.130  -8.518  1.00  2.04           H  
ATOM   1532 1HB  HIS A  97     -36.671 -11.463  -7.899  1.00  2.04           H  
ATOM   1533 2HB  HIS A  97     -35.079 -11.732  -7.228  1.00  2.04           H  
ATOM   1534  HD2 HIS A  97     -34.837 -11.153  -4.602  1.00  2.04           H  
ATOM   1535  HE1 HIS A  97     -38.363  -8.776  -4.232  1.00  2.04           H  
ATOM   1536  HE2 HIS A  97     -36.421  -9.856  -2.981  1.00  2.04           H  
ATOM   1537  N   ASN A  98     -32.932 -10.066  -7.730  1.00  1.67           N  
ATOM   1538  CA  ASN A  98     -31.701  -9.624  -7.098  1.00  1.67           C  
ATOM   1539  C   ASN A  98     -31.134  -8.351  -7.724  1.00  1.67           C  
ATOM   1540  O   ASN A  98     -30.647  -7.477  -7.009  1.00  1.67           O  
ATOM   1541  CB  ASN A  98     -30.687 -10.736  -7.141  1.00  1.67           C  
ATOM   1542  CG  ASN A  98     -31.009 -11.830  -6.166  1.00  1.67           C  
ATOM   1543  OD1 ASN A  98     -31.756 -11.625  -5.202  1.00  1.67           O  
ATOM   1544  ND2 ASN A  98     -30.451 -12.987  -6.386  1.00  1.67           N  
ATOM   1545  H   ASN A  98     -33.001 -11.006  -8.118  1.00  1.67           H  
ATOM   1546  HA  ASN A  98     -31.919  -9.412  -6.054  1.00  1.67           H  
ATOM   1547 1HB  ASN A  98     -30.655 -11.150  -8.137  1.00  1.67           H  
ATOM   1548 2HB  ASN A  98     -29.702 -10.336  -6.923  1.00  1.67           H  
ATOM   1549 1HD2 ASN A  98     -30.616 -13.747  -5.751  1.00  1.67           H  
ATOM   1550 2HD2 ASN A  98     -29.855 -13.103  -7.180  1.00  1.67           H  
ATOM   1551  N   ILE A  99     -31.227  -8.201  -9.039  1.00  1.36           N  
ATOM   1552  CA  ILE A  99     -30.711  -6.987  -9.650  1.00  1.36           C  
ATOM   1553  C   ILE A  99     -31.577  -5.806  -9.223  1.00  1.36           C  
ATOM   1554  O   ILE A  99     -31.069  -4.741  -8.870  1.00  1.36           O  
ATOM   1555  CB  ILE A  99     -30.648  -7.066 -11.168  1.00  1.36           C  
ATOM   1556  CG1 ILE A  99     -29.652  -8.096 -11.616  1.00  1.36           C  
ATOM   1557  CG2 ILE A  99     -30.159  -5.735 -11.661  1.00  1.36           C  
ATOM   1558  CD1 ILE A  99     -29.775  -8.409 -13.079  1.00  1.36           C  
ATOM   1559  H   ILE A  99     -31.622  -8.943  -9.615  1.00  1.36           H  
ATOM   1560  HA  ILE A  99     -29.698  -6.818  -9.288  1.00  1.36           H  
ATOM   1561  HB  ILE A  99     -31.631  -7.315 -11.590  1.00  1.36           H  
ATOM   1562 1HG1 ILE A  99     -28.646  -7.721 -11.422  1.00  1.36           H  
ATOM   1563 2HG1 ILE A  99     -29.795  -9.011 -11.047  1.00  1.36           H  
ATOM   1564 1HG2 ILE A  99     -30.062  -5.771 -12.720  1.00  1.36           H  
ATOM   1565 2HG2 ILE A  99     -30.854  -4.947 -11.371  1.00  1.36           H  
ATOM   1566 3HG2 ILE A  99     -29.179  -5.540 -11.228  1.00  1.36           H  
ATOM   1567 1HD1 ILE A  99     -29.034  -9.145 -13.343  1.00  1.36           H  
ATOM   1568 2HD1 ILE A  99     -30.772  -8.803 -13.283  1.00  1.36           H  
ATOM   1569 3HD1 ILE A  99     -29.623  -7.509 -13.664  1.00  1.36           H  
ATOM   1570  N   LEU A 100     -32.892  -5.980  -9.244  1.00  1.13           N  
ATOM   1571  CA  LEU A 100     -33.757  -4.889  -8.830  1.00  1.13           C  
ATOM   1572  C   LEU A 100     -33.507  -4.589  -7.335  1.00  1.13           C  
ATOM   1573  O   LEU A 100     -33.552  -3.439  -6.896  1.00  1.13           O  
ATOM   1574  CB  LEU A 100     -35.192  -5.262  -9.153  1.00  1.13           C  
ATOM   1575  CG  LEU A 100     -35.449  -5.389 -10.690  1.00  1.13           C  
ATOM   1576  CD1 LEU A 100     -36.851  -5.898 -10.929  1.00  1.13           C  
ATOM   1577  CD2 LEU A 100     -35.198  -4.051 -11.378  1.00  1.13           C  
ATOM   1578  H   LEU A 100     -33.305  -6.867  -9.550  1.00  1.13           H  
ATOM   1579  HA  LEU A 100     -33.498  -4.005  -9.407  1.00  1.13           H  
ATOM   1580 1HB  LEU A 100     -35.418  -6.226  -8.688  1.00  1.13           H  
ATOM   1581 2HB  LEU A 100     -35.860  -4.506  -8.748  1.00  1.13           H  
ATOM   1582  HG  LEU A 100     -34.758  -6.123 -11.106  1.00  1.13           H  
ATOM   1583 1HD1 LEU A 100     -37.018  -6.013 -11.999  1.00  1.13           H  
ATOM   1584 2HD1 LEU A 100     -36.967  -6.866 -10.437  1.00  1.13           H  
ATOM   1585 3HD1 LEU A 100     -37.571  -5.192 -10.521  1.00  1.13           H  
ATOM   1586 1HD2 LEU A 100     -35.362  -4.160 -12.451  1.00  1.13           H  
ATOM   1587 2HD2 LEU A 100     -35.880  -3.298 -10.983  1.00  1.13           H  
ATOM   1588 3HD2 LEU A 100     -34.168  -3.738 -11.202  1.00  1.13           H  
ATOM   1589  N   VAL A 101     -33.176  -5.623  -6.566  1.00  0.97           N  
ATOM   1590  CA  VAL A 101     -32.795  -5.452  -5.174  1.00  0.97           C  
ATOM   1591  C   VAL A 101     -31.524  -4.604  -5.090  1.00  0.97           C  
ATOM   1592  O   VAL A 101     -31.417  -3.736  -4.221  1.00  0.97           O  
ATOM   1593  CB  VAL A 101     -32.609  -6.779  -4.446  1.00  0.97           C  
ATOM   1594  CG1 VAL A 101     -32.022  -6.520  -3.181  1.00  0.97           C  
ATOM   1595  CG2 VAL A 101     -33.953  -7.443  -4.208  1.00  0.97           C  
ATOM   1596  H   VAL A 101     -33.200  -6.560  -6.957  1.00  0.97           H  
ATOM   1597  HA  VAL A 101     -33.596  -4.917  -4.665  1.00  0.97           H  
ATOM   1598  HB  VAL A 101     -31.965  -7.412  -5.001  1.00  0.97           H  
ATOM   1599 1HG1 VAL A 101     -31.888  -7.455  -2.640  1.00  0.97           H  
ATOM   1600 2HG1 VAL A 101     -31.062  -6.026  -3.300  1.00  0.97           H  
ATOM   1601 3HG1 VAL A 101     -32.700  -5.875  -2.659  1.00  0.97           H  
ATOM   1602 1HG2 VAL A 101     -33.801  -8.376  -3.668  1.00  0.97           H  
ATOM   1603 2HG2 VAL A 101     -34.581  -6.779  -3.617  1.00  0.97           H  
ATOM   1604 3HG2 VAL A 101     -34.442  -7.649  -5.141  1.00  0.97           H  
ATOM   1605  N   GLN A 102     -30.576  -4.795  -6.021  1.00  0.85           N  
ATOM   1606  CA  GLN A 102     -29.375  -3.965  -6.008  1.00  0.85           C  
ATOM   1607  C   GLN A 102     -29.782  -2.500  -6.106  1.00  0.85           C  
ATOM   1608  O   GLN A 102     -29.158  -1.660  -5.466  1.00  0.85           O  
ATOM   1609  CB  GLN A 102     -28.405  -4.268  -7.164  1.00  0.85           C  
ATOM   1610  CG  GLN A 102     -27.703  -5.559  -7.084  1.00  0.85           C  
ATOM   1611  CD  GLN A 102     -26.764  -5.821  -8.266  1.00  0.85           C  
ATOM   1612  OE1 GLN A 102     -27.000  -5.422  -9.414  1.00  0.85           O  
ATOM   1613  NE2 GLN A 102     -25.672  -6.497  -7.963  1.00  0.85           N  
ATOM   1614  H   GLN A 102     -30.683  -5.541  -6.708  1.00  0.85           H  
ATOM   1615  HA  GLN A 102     -28.853  -4.120  -5.064  1.00  0.85           H  
ATOM   1616 1HB  GLN A 102     -28.924  -4.238  -8.088  1.00  0.85           H  
ATOM   1617 2HB  GLN A 102     -27.647  -3.489  -7.201  1.00  0.85           H  
ATOM   1618 1HG  GLN A 102     -27.131  -5.570  -6.171  1.00  0.85           H  
ATOM   1619 2HG  GLN A 102     -28.445  -6.342  -7.071  1.00  0.85           H  
ATOM   1620 1HE2 GLN A 102     -25.001  -6.714  -8.684  1.00  0.85           H  
ATOM   1621 2HE2 GLN A 102     -25.533  -6.776  -6.994  1.00  0.85           H  
ATOM   1622  N   LEU A 103     -30.849  -2.184  -6.848  1.00  0.78           N  
ATOM   1623  CA  LEU A 103     -31.283  -0.786  -6.914  1.00  0.78           C  
ATOM   1624  C   LEU A 103     -31.686  -0.307  -5.514  1.00  0.78           C  
ATOM   1625  O   LEU A 103     -31.390   0.828  -5.134  1.00  0.78           O  
ATOM   1626  CB  LEU A 103     -32.480  -0.615  -7.859  1.00  0.78           C  
ATOM   1627  CG  LEU A 103     -32.179  -0.865  -9.302  1.00  0.78           C  
ATOM   1628  CD1 LEU A 103     -33.447  -0.874 -10.102  1.00  0.78           C  
ATOM   1629  CD2 LEU A 103     -31.256   0.212  -9.787  1.00  0.78           C  
ATOM   1630  H   LEU A 103     -31.319  -2.922  -7.380  1.00  0.78           H  
ATOM   1631  HA  LEU A 103     -30.456  -0.178  -7.273  1.00  0.78           H  
ATOM   1632 1HB  LEU A 103     -33.284  -1.245  -7.557  1.00  0.78           H  
ATOM   1633 2HB  LEU A 103     -32.824   0.416  -7.778  1.00  0.78           H  
ATOM   1634  HG  LEU A 103     -31.712  -1.846  -9.405  1.00  0.78           H  
ATOM   1635 1HD1 LEU A 103     -33.210  -1.073 -11.146  1.00  0.78           H  
ATOM   1636 2HD1 LEU A 103     -34.106  -1.652  -9.726  1.00  0.78           H  
ATOM   1637 3HD1 LEU A 103     -33.945   0.091 -10.020  1.00  0.78           H  
ATOM   1638 1HD2 LEU A 103     -31.027   0.031 -10.829  1.00  0.78           H  
ATOM   1639 2HD2 LEU A 103     -31.739   1.182  -9.686  1.00  0.78           H  
ATOM   1640 3HD2 LEU A 103     -30.345   0.198  -9.195  1.00  0.78           H  
ATOM   1641  N   LYS A 104     -32.330  -1.185  -4.726  1.00  0.72           N  
ATOM   1642  CA  LYS A 104     -32.719  -0.804  -3.359  1.00  0.72           C  
ATOM   1643  C   LYS A 104     -31.463  -0.546  -2.526  1.00  0.72           C  
ATOM   1644  O   LYS A 104     -31.428   0.354  -1.681  1.00  0.72           O  
ATOM   1645  CB  LYS A 104     -33.562  -1.882  -2.668  1.00  0.72           C  
ATOM   1646  CG  LYS A 104     -34.936  -2.071  -3.248  1.00  0.72           C  
ATOM   1647  CD  LYS A 104     -35.725  -3.111  -2.463  1.00  0.72           C  
ATOM   1648  CE  LYS A 104     -37.088  -3.344  -3.088  1.00  0.72           C  
ATOM   1649  NZ  LYS A 104     -37.912  -4.277  -2.288  1.00  0.72           N  
ATOM   1650  H   LYS A 104     -32.561  -2.107  -5.107  1.00  0.72           H  
ATOM   1651  HA  LYS A 104     -33.295   0.122  -3.402  1.00  0.72           H  
ATOM   1652 1HB  LYS A 104     -33.051  -2.835  -2.698  1.00  0.72           H  
ATOM   1653 2HB  LYS A 104     -33.682  -1.622  -1.615  1.00  0.72           H  
ATOM   1654 1HG  LYS A 104     -35.470  -1.123  -3.238  1.00  0.72           H  
ATOM   1655 2HG  LYS A 104     -34.835  -2.407  -4.285  1.00  0.72           H  
ATOM   1656 1HD  LYS A 104     -35.172  -4.053  -2.450  1.00  0.72           H  
ATOM   1657 2HD  LYS A 104     -35.857  -2.778  -1.430  1.00  0.72           H  
ATOM   1658 1HE  LYS A 104     -37.615  -2.397  -3.184  1.00  0.72           H  
ATOM   1659 2HE  LYS A 104     -36.941  -3.771  -4.081  1.00  0.72           H  
ATOM   1660 1HZ  LYS A 104     -38.801  -4.417  -2.743  1.00  0.72           H  
ATOM   1661 2HZ  LYS A 104     -37.436  -5.161  -2.193  1.00  0.72           H  
ATOM   1662 3HZ  LYS A 104     -38.068  -3.876  -1.369  1.00  0.72           H  
ATOM   1663  N   LEU A 105     -30.419  -1.331  -2.794  1.00  0.69           N  
ATOM   1664  CA  LEU A 105     -29.149  -1.187  -2.097  1.00  0.69           C  
ATOM   1665  C   LEU A 105     -28.541   0.165  -2.470  1.00  0.69           C  
ATOM   1666  O   LEU A 105     -28.019   0.867  -1.608  1.00  0.69           O  
ATOM   1667  CB  LEU A 105     -28.213  -2.356  -2.432  1.00  0.69           C  
ATOM   1668  CG  LEU A 105     -26.891  -2.448  -1.683  1.00  0.69           C  
ATOM   1669  CD1 LEU A 105     -27.128  -2.482  -0.169  1.00  0.69           C  
ATOM   1670  CD2 LEU A 105     -26.222  -3.743  -2.115  1.00  0.69           C  
ATOM   1671  H   LEU A 105     -30.539  -2.066  -3.494  1.00  0.69           H  
ATOM   1672  HA  LEU A 105     -29.329  -1.194  -1.027  1.00  0.69           H  
ATOM   1673 1HB  LEU A 105     -28.735  -3.287  -2.371  1.00  0.69           H  
ATOM   1674 2HB  LEU A 105     -27.923  -2.234  -3.466  1.00  0.69           H  
ATOM   1675  HG  LEU A 105     -26.267  -1.593  -1.928  1.00  0.69           H  
ATOM   1676 1HD1 LEU A 105     -26.183  -2.566   0.355  1.00  0.69           H  
ATOM   1677 2HD1 LEU A 105     -27.633  -1.566   0.144  1.00  0.69           H  
ATOM   1678 3HD1 LEU A 105     -27.739  -3.331   0.073  1.00  0.69           H  
ATOM   1679 1HD2 LEU A 105     -25.269  -3.860  -1.614  1.00  0.69           H  
ATOM   1680 2HD2 LEU A 105     -26.866  -4.585  -1.866  1.00  0.69           H  
ATOM   1681 3HD2 LEU A 105     -26.072  -3.719  -3.180  1.00  0.69           H  
ATOM   1682  N   VAL A 106     -28.659   0.566  -3.743  1.00  0.66           N  
ATOM   1683  CA  VAL A 106     -28.102   1.849  -4.167  1.00  0.66           C  
ATOM   1684  C   VAL A 106     -28.772   2.967  -3.374  1.00  0.66           C  
ATOM   1685  O   VAL A 106     -28.093   3.860  -2.847  1.00  0.66           O  
ATOM   1686  CB  VAL A 106     -28.387   2.130  -5.669  1.00  0.66           C  
ATOM   1687  CG1 VAL A 106     -27.966   3.535  -6.021  1.00  0.66           C  
ATOM   1688  CG2 VAL A 106     -27.678   1.166  -6.536  1.00  0.66           C  
ATOM   1689  H   VAL A 106     -29.094  -0.058  -4.420  1.00  0.66           H  
ATOM   1690  HA  VAL A 106     -27.030   1.857  -3.982  1.00  0.66           H  
ATOM   1691  HB  VAL A 106     -29.449   2.062  -5.842  1.00  0.66           H  
ATOM   1692 1HG1 VAL A 106     -28.189   3.731  -7.060  1.00  0.66           H  
ATOM   1693 2HG1 VAL A 106     -28.498   4.252  -5.396  1.00  0.66           H  
ATOM   1694 3HG1 VAL A 106     -26.912   3.621  -5.862  1.00  0.66           H  
ATOM   1695 1HG2 VAL A 106     -27.893   1.379  -7.582  1.00  0.66           H  
ATOM   1696 2HG2 VAL A 106     -26.651   1.277  -6.344  1.00  0.66           H  
ATOM   1697 3HG2 VAL A 106     -27.980   0.171  -6.311  1.00  0.66           H  
ATOM   1698  N   GLU A 107     -30.105   2.904  -3.256  1.00  0.64           N  
ATOM   1699  CA  GLU A 107     -30.815   3.926  -2.498  1.00  0.64           C  
ATOM   1700  C   GLU A 107     -30.405   3.911  -1.025  1.00  0.64           C  
ATOM   1701  O   GLU A 107     -30.210   4.973  -0.424  1.00  0.64           O  
ATOM   1702  CB  GLU A 107     -32.340   3.748  -2.611  1.00  0.64           C  
ATOM   1703  CG  GLU A 107     -32.918   4.074  -3.993  1.00  0.64           C  
ATOM   1704  CD  GLU A 107     -34.434   3.919  -4.077  1.00  0.64           C  
ATOM   1705  OE1 GLU A 107     -35.030   3.458  -3.130  1.00  0.64           O  
ATOM   1706  OE2 GLU A 107     -34.989   4.278  -5.092  1.00  0.64           O  
ATOM   1707  H   GLU A 107     -30.613   2.146  -3.719  1.00  0.64           H  
ATOM   1708  HA  GLU A 107     -30.555   4.898  -2.912  1.00  0.64           H  
ATOM   1709 1HB  GLU A 107     -32.596   2.711  -2.383  1.00  0.64           H  
ATOM   1710 2HB  GLU A 107     -32.837   4.376  -1.872  1.00  0.64           H  
ATOM   1711 1HG  GLU A 107     -32.651   5.097  -4.254  1.00  0.64           H  
ATOM   1712 2HG  GLU A 107     -32.450   3.408  -4.721  1.00  0.64           H  
ATOM   1713  N   ALA A 108     -30.227   2.716  -0.450  1.00  0.63           N  
ATOM   1714  CA  ALA A 108     -29.822   2.613   0.947  1.00  0.63           C  
ATOM   1715  C   ALA A 108     -28.468   3.249   1.178  1.00  0.63           C  
ATOM   1716  O   ALA A 108     -28.261   3.917   2.188  1.00  0.63           O  
ATOM   1717  CB  ALA A 108     -29.771   1.175   1.374  1.00  0.63           C  
ATOM   1718  H   ALA A 108     -30.419   1.867  -0.983  1.00  0.63           H  
ATOM   1719  HA  ALA A 108     -30.559   3.144   1.542  1.00  0.63           H  
ATOM   1720 1HB  ALA A 108     -29.497   1.113   2.422  1.00  0.63           H  
ATOM   1721 2HB  ALA A 108     -30.747   0.753   1.223  1.00  0.63           H  
ATOM   1722 3HB  ALA A 108     -29.039   0.639   0.777  1.00  0.63           H  
ATOM   1723  N   ILE A 109     -27.564   3.073   0.222  1.00  0.62           N  
ATOM   1724  CA  ILE A 109     -26.230   3.640   0.286  1.00  0.62           C  
ATOM   1725  C   ILE A 109     -26.281   5.152   0.242  1.00  0.62           C  
ATOM   1726  O   ILE A 109     -25.614   5.830   1.042  1.00  0.62           O  
ATOM   1727  CB  ILE A 109     -25.352   3.047  -0.818  1.00  0.62           C  
ATOM   1728  CG1 ILE A 109     -25.107   1.572  -0.507  1.00  0.62           C  
ATOM   1729  CG2 ILE A 109     -24.079   3.760  -0.874  1.00  0.62           C  
ATOM   1730  CD1 ILE A 109     -24.527   0.836  -1.624  1.00  0.62           C  
ATOM   1731  H   ILE A 109     -27.806   2.484  -0.576  1.00  0.62           H  
ATOM   1732  HA  ILE A 109     -25.785   3.383   1.227  1.00  0.62           H  
ATOM   1733  HB  ILE A 109     -25.867   3.108  -1.774  1.00  0.62           H  
ATOM   1734 1HG1 ILE A 109     -24.423   1.503   0.326  1.00  0.62           H  
ATOM   1735 2HG1 ILE A 109     -26.042   1.101  -0.223  1.00  0.62           H  
ATOM   1736 1HG2 ILE A 109     -23.443   3.324  -1.637  1.00  0.62           H  
ATOM   1737 2HG2 ILE A 109     -24.245   4.812  -1.091  1.00  0.62           H  
ATOM   1738 3HG2 ILE A 109     -23.638   3.652   0.070  1.00  0.62           H  
ATOM   1739 1HD1 ILE A 109     -24.370  -0.190  -1.338  1.00  0.62           H  
ATOM   1740 2HD1 ILE A 109     -25.205   0.872  -2.477  1.00  0.62           H  
ATOM   1741 3HD1 ILE A 109     -23.582   1.287  -1.887  1.00  0.62           H  
ATOM   1742  N   LYS A 110     -27.112   5.688  -0.647  1.00  0.62           N  
ATOM   1743  CA  LYS A 110     -27.272   7.126  -0.748  1.00  0.62           C  
ATOM   1744  C   LYS A 110     -27.780   7.703   0.577  1.00  0.62           C  
ATOM   1745  O   LYS A 110     -27.305   8.747   1.030  1.00  0.62           O  
ATOM   1746  CB  LYS A 110     -28.249   7.465  -1.872  1.00  0.62           C  
ATOM   1747  CG  LYS A 110     -28.496   8.946  -2.081  1.00  0.62           C  
ATOM   1748  CD  LYS A 110     -27.248   9.654  -2.553  1.00  0.62           C  
ATOM   1749  CE  LYS A 110     -27.533  11.104  -2.905  1.00  0.62           C  
ATOM   1750  NZ  LYS A 110     -26.313  11.794  -3.356  1.00  0.62           N  
ATOM   1751  H   LYS A 110     -27.625   5.074  -1.285  1.00  0.62           H  
ATOM   1752  HA  LYS A 110     -26.302   7.571  -0.969  1.00  0.62           H  
ATOM   1753 1HB  LYS A 110     -27.888   7.041  -2.808  1.00  0.62           H  
ATOM   1754 2HB  LYS A 110     -29.210   7.000  -1.661  1.00  0.62           H  
ATOM   1755 1HG  LYS A 110     -29.282   9.079  -2.822  1.00  0.62           H  
ATOM   1756 2HG  LYS A 110     -28.827   9.388  -1.141  1.00  0.62           H  
ATOM   1757 1HD  LYS A 110     -26.495   9.624  -1.765  1.00  0.62           H  
ATOM   1758 2HD  LYS A 110     -26.845   9.154  -3.425  1.00  0.62           H  
ATOM   1759 1HE  LYS A 110     -28.270  11.135  -3.705  1.00  0.62           H  
ATOM   1760 2HE  LYS A 110     -27.932  11.621  -2.033  1.00  0.62           H  
ATOM   1761 1HZ  LYS A 110     -26.519  12.746  -3.602  1.00  0.62           H  
ATOM   1762 2HZ  LYS A 110     -25.616  11.775  -2.631  1.00  0.62           H  
ATOM   1763 3HZ  LYS A 110     -25.962  11.288  -4.179  1.00  0.62           H  
ATOM   1764  N   GLU A 111     -28.719   7.004   1.219  1.00  0.62           N  
ATOM   1765  CA  GLU A 111     -29.254   7.463   2.494  1.00  0.62           C  
ATOM   1766  C   GLU A 111     -28.279   7.272   3.653  1.00  0.62           C  
ATOM   1767  O   GLU A 111     -28.172   8.135   4.527  1.00  0.62           O  
ATOM   1768  CB  GLU A 111     -30.565   6.765   2.833  1.00  0.62           C  
ATOM   1769  CG  GLU A 111     -31.190   7.268   4.148  1.00  0.62           C  
ATOM   1770  CD  GLU A 111     -32.550   6.719   4.415  1.00  0.62           C  
ATOM   1771  OE1 GLU A 111     -33.296   6.565   3.477  1.00  0.62           O  
ATOM   1772  OE2 GLU A 111     -32.849   6.443   5.554  1.00  0.62           O  
ATOM   1773  H   GLU A 111     -29.091   6.156   0.789  1.00  0.62           H  
ATOM   1774  HA  GLU A 111     -29.457   8.529   2.405  1.00  0.62           H  
ATOM   1775 1HB  GLU A 111     -31.281   6.911   2.024  1.00  0.62           H  
ATOM   1776 2HB  GLU A 111     -30.389   5.690   2.924  1.00  0.62           H  
ATOM   1777 1HG  GLU A 111     -30.531   6.983   4.970  1.00  0.62           H  
ATOM   1778 2HG  GLU A 111     -31.239   8.354   4.120  1.00  0.62           H  
ATOM   1779  N   ALA A 112     -27.587   6.132   3.688  1.00  0.63           N  
ATOM   1780  CA  ALA A 112     -26.684   5.838   4.787  1.00  0.63           C  
ATOM   1781  C   ALA A 112     -25.609   6.898   4.911  1.00  0.63           C  
ATOM   1782  O   ALA A 112     -25.331   7.388   6.005  1.00  0.63           O  
ATOM   1783  CB  ALA A 112     -26.024   4.495   4.553  1.00  0.63           C  
ATOM   1784  H   ALA A 112     -27.713   5.445   2.954  1.00  0.63           H  
ATOM   1785  HA  ALA A 112     -27.259   5.820   5.706  1.00  0.63           H  
ATOM   1786 1HB  ALA A 112     -25.355   4.260   5.366  1.00  0.63           H  
ATOM   1787 2HB  ALA A 112     -26.792   3.721   4.481  1.00  0.63           H  
ATOM   1788 3HB  ALA A 112     -25.461   4.529   3.623  1.00  0.63           H  
ATOM   1789  N   GLY A 113     -24.964   7.211   3.792  1.00  0.64           N  
ATOM   1790  CA  GLY A 113     -23.967   8.271   3.731  1.00  0.64           C  
ATOM   1791  C   GLY A 113     -22.574   7.898   4.250  1.00  0.64           C  
ATOM   1792  O   GLY A 113     -21.635   8.674   4.088  1.00  0.64           O  
ATOM   1793  H   GLY A 113     -25.226   6.742   2.919  1.00  0.64           H  
ATOM   1794 1HA  GLY A 113     -23.883   8.602   2.696  1.00  0.64           H  
ATOM   1795 2HA  GLY A 113     -24.339   9.126   4.293  1.00  0.64           H  
ATOM   1796  N   ASN A 114     -22.417   6.710   4.845  1.00  0.65           N  
ATOM   1797  CA  ASN A 114     -21.115   6.333   5.398  1.00  0.65           C  
ATOM   1798  C   ASN A 114     -20.287   5.498   4.443  1.00  0.65           C  
ATOM   1799  O   ASN A 114     -19.131   5.177   4.721  1.00  0.65           O  
ATOM   1800  CB  ASN A 114     -21.274   5.583   6.703  1.00  0.65           C  
ATOM   1801  CG  ASN A 114     -21.818   6.440   7.810  1.00  0.65           C  
ATOM   1802  OD1 ASN A 114     -21.703   7.673   7.781  1.00  0.65           O  
ATOM   1803  ND2 ASN A 114     -22.380   5.813   8.806  1.00  0.65           N  
ATOM   1804  H   ASN A 114     -23.214   6.099   4.952  1.00  0.65           H  
ATOM   1805  HA  ASN A 114     -20.550   7.244   5.596  1.00  0.65           H  
ATOM   1806 1HB  ASN A 114     -21.941   4.733   6.551  1.00  0.65           H  
ATOM   1807 2HB  ASN A 114     -20.308   5.177   7.009  1.00  0.65           H  
ATOM   1808 1HD2 ASN A 114     -22.749   6.331   9.576  1.00  0.65           H  
ATOM   1809 2HD2 ASN A 114     -22.420   4.795   8.813  1.00  0.65           H  
ATOM   1810  N   VAL A 115     -20.871   5.180   3.307  1.00  0.67           N  
ATOM   1811  CA  VAL A 115     -20.213   4.356   2.320  1.00  0.67           C  
ATOM   1812  C   VAL A 115     -19.407   5.202   1.368  1.00  0.67           C  
ATOM   1813  O   VAL A 115     -19.909   6.156   0.769  1.00  0.67           O  
ATOM   1814  CB  VAL A 115     -21.246   3.543   1.562  1.00  0.67           C  
ATOM   1815  CG1 VAL A 115     -20.616   2.710   0.448  1.00  0.67           C  
ATOM   1816  CG2 VAL A 115     -21.931   2.645   2.514  1.00  0.67           C  
ATOM   1817  H   VAL A 115     -21.809   5.505   3.138  1.00  0.67           H  
ATOM   1818  HA  VAL A 115     -19.547   3.668   2.839  1.00  0.67           H  
ATOM   1819  HB  VAL A 115     -21.934   4.223   1.123  1.00  0.67           H  
ATOM   1820 1HG1 VAL A 115     -21.388   2.146  -0.077  1.00  0.67           H  
ATOM   1821 2HG1 VAL A 115     -20.113   3.364  -0.256  1.00  0.67           H  
ATOM   1822 3HG1 VAL A 115     -19.896   2.014   0.876  1.00  0.67           H  
ATOM   1823 1HG2 VAL A 115     -22.662   2.097   1.961  1.00  0.67           H  
ATOM   1824 2HG2 VAL A 115     -21.207   1.959   2.960  1.00  0.67           H  
ATOM   1825 3HG2 VAL A 115     -22.409   3.225   3.302  1.00  0.67           H  
ATOM   1826  N   LYS A 116     -18.150   4.839   1.244  1.00  0.69           N  
ATOM   1827  CA  LYS A 116     -17.193   5.506   0.408  1.00  0.69           C  
ATOM   1828  C   LYS A 116     -17.177   4.873  -0.974  1.00  0.69           C  
ATOM   1829  O   LYS A 116     -16.951   5.563  -1.962  1.00  0.69           O  
ATOM   1830  CB  LYS A 116     -15.830   5.372   1.079  1.00  0.69           C  
ATOM   1831  CG  LYS A 116     -15.752   6.118   2.418  1.00  0.69           C  
ATOM   1832  CD  LYS A 116     -14.417   5.918   3.124  1.00  0.69           C  
ATOM   1833  CE  LYS A 116     -14.357   6.724   4.424  1.00  0.69           C  
ATOM   1834  NZ  LYS A 116     -15.397   6.277   5.421  1.00  0.69           N  
ATOM   1835  H   LYS A 116     -17.845   4.042   1.775  1.00  0.69           H  
ATOM   1836  HA  LYS A 116     -17.468   6.556   0.313  1.00  0.69           H  
ATOM   1837 1HB  LYS A 116     -15.623   4.314   1.267  1.00  0.69           H  
ATOM   1838 2HB  LYS A 116     -15.052   5.751   0.419  1.00  0.69           H  
ATOM   1839 1HG  LYS A 116     -15.909   7.183   2.250  1.00  0.69           H  
ATOM   1840 2HG  LYS A 116     -16.549   5.752   3.075  1.00  0.69           H  
ATOM   1841 1HD  LYS A 116     -14.289   4.863   3.366  1.00  0.69           H  
ATOM   1842 2HD  LYS A 116     -13.602   6.228   2.473  1.00  0.69           H  
ATOM   1843 1HE  LYS A 116     -13.371   6.605   4.870  1.00  0.69           H  
ATOM   1844 2HE  LYS A 116     -14.518   7.776   4.197  1.00  0.69           H  
ATOM   1845 1HZ  LYS A 116     -15.324   6.829   6.255  1.00  0.69           H  
ATOM   1846 2HZ  LYS A 116     -16.320   6.391   5.027  1.00  0.69           H  
ATOM   1847 3HZ  LYS A 116     -15.279   5.278   5.681  1.00  0.69           H  
ATOM   1848  N   ARG A 117     -17.399   3.552  -1.038  1.00  0.71           N  
ATOM   1849  CA  ARG A 117     -17.386   2.841  -2.325  1.00  0.71           C  
ATOM   1850  C   ARG A 117     -18.442   1.732  -2.405  1.00  0.71           C  
ATOM   1851  O   ARG A 117     -18.683   1.020  -1.426  1.00  0.71           O  
ATOM   1852  CB  ARG A 117     -16.005   2.249  -2.625  1.00  0.71           C  
ATOM   1853  CG  ARG A 117     -14.878   3.292  -2.746  1.00  0.71           C  
ATOM   1854  CD  ARG A 117     -13.524   2.714  -3.014  1.00  0.71           C  
ATOM   1855  NE  ARG A 117     -12.991   1.981  -1.871  1.00  0.71           N  
ATOM   1856  CZ  ARG A 117     -12.409   2.547  -0.797  1.00  0.71           C  
ATOM   1857  NH1 ARG A 117     -12.309   3.855  -0.689  1.00  0.71           N  
ATOM   1858  NH2 ARG A 117     -11.941   1.756   0.135  1.00  0.71           N  
ATOM   1859  H   ARG A 117     -17.566   3.047  -0.167  1.00  0.71           H  
ATOM   1860  HA  ARG A 117     -17.610   3.564  -3.108  1.00  0.71           H  
ATOM   1861 1HB  ARG A 117     -15.731   1.528  -1.898  1.00  0.71           H  
ATOM   1862 2HB  ARG A 117     -16.054   1.729  -3.584  1.00  0.71           H  
ATOM   1863 1HG  ARG A 117     -15.129   4.005  -3.525  1.00  0.71           H  
ATOM   1864 2HG  ARG A 117     -14.783   3.819  -1.804  1.00  0.71           H  
ATOM   1865 1HD  ARG A 117     -13.585   2.025  -3.858  1.00  0.71           H  
ATOM   1866 2HD  ARG A 117     -12.828   3.517  -3.256  1.00  0.71           H  
ATOM   1867  HE  ARG A 117     -13.004   0.953  -1.877  1.00  0.71           H  
ATOM   1868 1HH1 ARG A 117     -12.674   4.450  -1.418  1.00  0.71           H  
ATOM   1869 2HH1 ARG A 117     -11.867   4.261   0.122  1.00  0.71           H  
ATOM   1870 1HH2 ARG A 117     -12.031   0.745  -0.021  1.00  0.71           H  
ATOM   1871 2HH2 ARG A 117     -11.494   2.126   0.958  1.00  0.71           H  
ATOM   1872  N   PHE A 118     -19.029   1.572  -3.587  1.00  0.75           N  
ATOM   1873  CA  PHE A 118     -19.993   0.501  -3.859  1.00  0.75           C  
ATOM   1874  C   PHE A 118     -19.535  -0.369  -5.040  1.00  0.75           C  
ATOM   1875  O   PHE A 118     -19.200   0.158  -6.109  1.00  0.75           O  
ATOM   1876  CB  PHE A 118     -21.389   1.090  -4.073  1.00  0.75           C  
ATOM   1877  CG  PHE A 118     -22.486   0.077  -4.341  1.00  0.75           C  
ATOM   1878  CD1 PHE A 118     -22.507  -1.128  -3.690  1.00  0.75           C  
ATOM   1879  CD2 PHE A 118     -23.515   0.358  -5.187  1.00  0.75           C  
ATOM   1880  CE1 PHE A 118     -23.497  -2.049  -3.893  1.00  0.75           C  
ATOM   1881  CE2 PHE A 118     -24.529  -0.569  -5.388  1.00  0.75           C  
ATOM   1882  CZ  PHE A 118     -24.511  -1.766  -4.748  1.00  0.75           C  
ATOM   1883  H   PHE A 118     -18.827   2.255  -4.320  1.00  0.75           H  
ATOM   1884  HA  PHE A 118     -20.047  -0.143  -2.981  1.00  0.75           H  
ATOM   1885 1HB  PHE A 118     -21.664   1.667  -3.194  1.00  0.75           H  
ATOM   1886 2HB  PHE A 118     -21.358   1.784  -4.918  1.00  0.75           H  
ATOM   1887  HD1 PHE A 118     -21.718  -1.339  -3.017  1.00  0.75           H  
ATOM   1888  HD2 PHE A 118     -23.523   1.314  -5.692  1.00  0.75           H  
ATOM   1889  HE1 PHE A 118     -23.471  -2.999  -3.370  1.00  0.75           H  
ATOM   1890  HE2 PHE A 118     -25.336  -0.363  -6.057  1.00  0.75           H  
ATOM   1891  HZ  PHE A 118     -25.305  -2.484  -4.923  1.00  0.75           H  
ATOM   1892  N   LEU A 119     -19.496  -1.695  -4.832  1.00  0.79           N  
ATOM   1893  CA  LEU A 119     -19.050  -2.621  -5.872  1.00  0.79           C  
ATOM   1894  C   LEU A 119     -20.015  -3.769  -6.217  1.00  0.79           C  
ATOM   1895  O   LEU A 119     -19.965  -4.835  -5.591  1.00  0.79           O  
ATOM   1896  CB  LEU A 119     -17.721  -3.267  -5.459  1.00  0.79           C  
ATOM   1897  CG  LEU A 119     -16.990  -4.064  -6.573  1.00  0.79           C  
ATOM   1898  CD1 LEU A 119     -15.539  -4.182  -6.216  1.00  0.79           C  
ATOM   1899  CD2 LEU A 119     -17.621  -5.443  -6.733  1.00  0.79           C  
ATOM   1900  H   LEU A 119     -19.763  -2.058  -3.919  1.00  0.79           H  
ATOM   1901  HA  LEU A 119     -18.874  -2.042  -6.764  1.00  0.79           H  
ATOM   1902 1HB  LEU A 119     -17.045  -2.484  -5.117  1.00  0.79           H  
ATOM   1903 2HB  LEU A 119     -17.908  -3.944  -4.632  1.00  0.79           H  
ATOM   1904  HG  LEU A 119     -17.062  -3.532  -7.505  1.00  0.79           H  
ATOM   1905 1HD1 LEU A 119     -15.013  -4.714  -6.971  1.00  0.79           H  
ATOM   1906 2HD1 LEU A 119     -15.098  -3.189  -6.109  1.00  0.79           H  
ATOM   1907 3HD1 LEU A 119     -15.448  -4.718  -5.304  1.00  0.79           H  
ATOM   1908 1HD2 LEU A 119     -17.103  -5.992  -7.518  1.00  0.79           H  
ATOM   1909 2HD2 LEU A 119     -17.539  -5.985  -5.802  1.00  0.79           H  
ATOM   1910 3HD2 LEU A 119     -18.664  -5.337  -7.001  1.00  0.79           H  
ATOM   1911  N   PRO A 120     -20.991  -3.532  -7.110  1.00  0.84           N  
ATOM   1912  CA  PRO A 120     -21.896  -4.512  -7.666  1.00  0.84           C  
ATOM   1913  C   PRO A 120     -21.198  -5.600  -8.454  1.00  0.84           C  
ATOM   1914  O   PRO A 120     -20.232  -5.337  -9.177  1.00  0.84           O  
ATOM   1915  CB  PRO A 120     -22.776  -3.683  -8.604  1.00  0.84           C  
ATOM   1916  CG  PRO A 120     -22.697  -2.330  -8.083  1.00  0.84           C  
ATOM   1917  CD  PRO A 120     -21.296  -2.168  -7.542  1.00  0.84           C  
ATOM   1918  HA  PRO A 120     -22.476  -4.952  -6.864  1.00  0.84           H  
ATOM   1919 1HB  PRO A 120     -22.417  -3.778  -9.641  1.00  0.84           H  
ATOM   1920 2HB  PRO A 120     -23.805  -4.077  -8.591  1.00  0.84           H  
ATOM   1921 1HG  PRO A 120     -22.936  -1.659  -8.860  1.00  0.84           H  
ATOM   1922 2HG  PRO A 120     -23.455  -2.207  -7.327  1.00  0.84           H  
ATOM   1923 1HD  PRO A 120     -20.592  -1.827  -8.318  1.00  0.84           H  
ATOM   1924 2HD  PRO A 120     -21.354  -1.484  -6.710  1.00  0.84           H  
ATOM   1925  N   SER A 121     -21.758  -6.791  -8.390  1.00  0.90           N  
ATOM   1926  CA  SER A 121     -21.329  -7.912  -9.199  1.00  0.90           C  
ATOM   1927  C   SER A 121     -21.811  -7.886 -10.612  1.00  0.90           C  
ATOM   1928  O   SER A 121     -23.015  -7.923 -10.873  1.00  0.90           O  
ATOM   1929  CB  SER A 121     -21.880  -9.191  -8.646  1.00  0.90           C  
ATOM   1930  OG  SER A 121     -21.765 -10.249  -9.595  1.00  0.90           O  
ATOM   1931  H   SER A 121     -22.492  -6.956  -7.705  1.00  0.90           H  
ATOM   1932  HA  SER A 121     -20.236  -7.935  -9.202  1.00  0.90           H  
ATOM   1933 1HB  SER A 121     -21.336  -9.449  -7.747  1.00  0.90           H  
ATOM   1934 2HB  SER A 121     -22.926  -9.055  -8.374  1.00  0.90           H  
ATOM   1935  HG  SER A 121     -22.193 -11.010  -9.183  1.00  0.90           H  
ATOM   1936  N   GLU A 122     -20.869  -7.923 -11.523  1.00  0.95           N  
ATOM   1937  CA  GLU A 122     -21.141  -8.031 -12.922  1.00  0.95           C  
ATOM   1938  C   GLU A 122     -20.271  -9.192 -13.326  1.00  0.95           C  
ATOM   1939  O   GLU A 122     -19.625  -9.202 -14.373  1.00  0.95           O  
ATOM   1940  CB  GLU A 122     -20.877  -6.716 -13.658  1.00  0.95           C  
ATOM   1941  CG  GLU A 122     -21.804  -5.588 -13.150  1.00  0.95           C  
ATOM   1942  CD  GLU A 122     -21.744  -4.300 -13.890  1.00  0.95           C  
ATOM   1943  OE1 GLU A 122     -20.916  -4.131 -14.742  1.00  0.95           O  
ATOM   1944  OE2 GLU A 122     -22.560  -3.467 -13.608  1.00  0.95           O  
ATOM   1945  H   GLU A 122     -19.882  -7.870 -11.262  1.00  0.95           H  
ATOM   1946  HA  GLU A 122     -22.182  -8.308 -13.076  1.00  0.95           H  
ATOM   1947 1HB  GLU A 122     -19.839  -6.409 -13.504  1.00  0.95           H  
ATOM   1948 2HB  GLU A 122     -21.033  -6.848 -14.732  1.00  0.95           H  
ATOM   1949 1HG  GLU A 122     -22.832  -5.952 -13.172  1.00  0.95           H  
ATOM   1950 2HG  GLU A 122     -21.550  -5.387 -12.107  1.00  0.95           H  
ATOM   1951  N   PHE A 123     -20.260 -10.223 -12.465  1.00  0.98           N  
ATOM   1952  CA  PHE A 123     -19.359 -11.335 -12.718  1.00  0.98           C  
ATOM   1953  C   PHE A 123     -19.847 -12.241 -13.862  1.00  0.98           C  
ATOM   1954  O   PHE A 123     -20.381 -13.331 -13.653  1.00  0.98           O  
ATOM   1955  CB  PHE A 123     -19.088 -12.166 -11.480  1.00  0.98           C  
ATOM   1956  CG  PHE A 123     -18.399 -11.416 -10.330  1.00  0.98           C  
ATOM   1957  CD1 PHE A 123     -19.051 -11.245  -9.125  1.00  0.98           C  
ATOM   1958  CD2 PHE A 123     -17.151 -10.840 -10.461  1.00  0.98           C  
ATOM   1959  CE1 PHE A 123     -18.486 -10.546  -8.076  1.00  0.98           C  
ATOM   1960  CE2 PHE A 123     -16.589 -10.141  -9.400  1.00  0.98           C  
ATOM   1961  CZ  PHE A 123     -17.257  -9.997  -8.218  1.00  0.98           C  
ATOM   1962  H   PHE A 123     -20.825 -10.188 -11.607  1.00  0.98           H  
ATOM   1963  HA  PHE A 123     -18.421 -10.911 -12.978  1.00  0.98           H  
ATOM   1964 1HB  PHE A 123     -20.012 -12.608 -11.109  1.00  0.98           H  
ATOM   1965 2HB  PHE A 123     -18.436 -12.956 -11.786  1.00  0.98           H  
ATOM   1966  HD1 PHE A 123     -20.029 -11.691  -9.000  1.00  0.98           H  
ATOM   1967  HD2 PHE A 123     -16.605 -10.934 -11.392  1.00  0.98           H  
ATOM   1968  HE1 PHE A 123     -19.027 -10.438  -7.135  1.00  0.98           H  
ATOM   1969  HE2 PHE A 123     -15.613  -9.708  -9.497  1.00  0.98           H  
ATOM   1970  HZ  PHE A 123     -16.801  -9.446  -7.398  1.00  0.98           H  
ATOM   1971  N   GLY A 124     -19.674 -11.709 -15.071  1.00  0.99           N  
ATOM   1972  CA  GLY A 124     -20.108 -12.231 -16.357  1.00  0.99           C  
ATOM   1973  C   GLY A 124     -19.642 -11.237 -17.425  1.00  0.99           C  
ATOM   1974  O   GLY A 124     -18.472 -10.848 -17.454  1.00  0.99           O  
ATOM   1975  H   GLY A 124     -19.250 -10.794 -15.079  1.00  0.99           H  
ATOM   1976 1HA  GLY A 124     -19.678 -13.214 -16.534  1.00  0.99           H  
ATOM   1977 2HA  GLY A 124     -21.191 -12.324 -16.371  1.00  0.99           H  
ATOM   1978  N   MET A 125     -20.534 -10.902 -18.356  1.00  0.99           N  
ATOM   1979  CA  MET A 125     -20.260  -9.919 -19.410  1.00  0.99           C  
ATOM   1980  C   MET A 125     -20.536  -8.513 -18.907  1.00  0.99           C  
ATOM   1981  O   MET A 125     -21.419  -8.329 -18.074  1.00  0.99           O  
ATOM   1982  CB  MET A 125     -21.043 -10.224 -20.684  1.00  0.99           C  
ATOM   1983  CG  MET A 125     -20.859  -9.200 -21.811  1.00  0.99           C  
ATOM   1984  SD  MET A 125     -19.188  -9.032 -22.401  1.00  0.99           S  
ATOM   1985  CE  MET A 125     -19.300  -7.515 -23.297  1.00  0.99           C  
ATOM   1986  H   MET A 125     -21.461 -11.293 -18.293  1.00  0.99           H  
ATOM   1987  HA  MET A 125     -19.199  -9.961 -19.652  1.00  0.99           H  
ATOM   1988 1HB  MET A 125     -20.766 -11.187 -21.077  1.00  0.99           H  
ATOM   1989 2HB  MET A 125     -22.097 -10.263 -20.461  1.00  0.99           H  
ATOM   1990 1HG  MET A 125     -21.443  -9.538 -22.646  1.00  0.99           H  
ATOM   1991 2HG  MET A 125     -21.238  -8.226 -21.513  1.00  0.99           H  
ATOM   1992 1HE  MET A 125     -18.325  -7.266 -23.698  1.00  0.99           H  
ATOM   1993 2HE  MET A 125     -20.012  -7.623 -24.110  1.00  0.99           H  
ATOM   1994 3HE  MET A 125     -19.628  -6.723 -22.631  1.00  0.99           H  
ATOM   1995  N   ASP A 126     -19.751  -7.546 -19.403  1.00  0.99           N  
ATOM   1996  CA  ASP A 126     -19.836  -6.125 -19.067  1.00  0.99           C  
ATOM   1997  C   ASP A 126     -21.019  -5.452 -19.832  1.00  0.99           C  
ATOM   1998  O   ASP A 126     -20.882  -5.148 -21.028  1.00  0.99           O  
ATOM   1999  CB  ASP A 126     -18.521  -5.473 -19.515  1.00  0.99           C  
ATOM   2000  CG  ASP A 126     -18.298  -4.024 -19.108  1.00  0.99           C  
ATOM   2001  OD1 ASP A 126     -19.074  -3.495 -18.372  1.00  0.99           O  
ATOM   2002  OD2 ASP A 126     -17.338  -3.453 -19.564  1.00  0.99           O  
ATOM   2003  H   ASP A 126     -19.042  -7.828 -20.066  1.00  0.99           H  
ATOM   2004  HA  ASP A 126     -19.928  -6.025 -17.990  1.00  0.99           H  
ATOM   2005 1HB  ASP A 126     -17.684  -6.056 -19.145  1.00  0.99           H  
ATOM   2006 2HB  ASP A 126     -18.465  -5.519 -20.601  1.00  0.99           H  
ATOM   2007  N   PRO A 127     -22.163  -5.163 -19.168  1.00  1.01           N  
ATOM   2008  CA  PRO A 127     -23.410  -4.664 -19.737  1.00  1.01           C  
ATOM   2009  C   PRO A 127     -23.294  -3.561 -20.821  1.00  1.01           C  
ATOM   2010  O   PRO A 127     -23.826  -3.767 -21.904  1.00  1.01           O  
ATOM   2011  CB  PRO A 127     -24.178  -4.212 -18.487  1.00  1.01           C  
ATOM   2012  CG  PRO A 127     -23.705  -5.131 -17.419  1.00  1.01           C  
ATOM   2013  CD  PRO A 127     -22.224  -5.266 -17.676  1.00  1.01           C  
ATOM   2014  HA  PRO A 127     -23.932  -5.527 -20.181  1.00  1.01           H  
ATOM   2015 1HB  PRO A 127     -24.033  -3.194 -18.236  1.00  1.01           H  
ATOM   2016 2HB  PRO A 127     -25.263  -4.327 -18.660  1.00  1.01           H  
ATOM   2017 1HG  PRO A 127     -23.889  -4.683 -16.437  1.00  1.01           H  
ATOM   2018 2HG  PRO A 127     -24.233  -6.086 -17.442  1.00  1.01           H  
ATOM   2019 1HD  PRO A 127     -21.657  -4.441 -17.201  1.00  1.01           H  
ATOM   2020 2HD  PRO A 127     -21.931  -6.225 -17.291  1.00  1.01           H  
ATOM   2021  N   PRO A 128     -22.617  -2.392 -20.607  1.00  1.06           N  
ATOM   2022  CA  PRO A 128     -22.555  -1.290 -21.558  1.00  1.06           C  
ATOM   2023  C   PRO A 128     -21.761  -1.591 -22.813  1.00  1.06           C  
ATOM   2024  O   PRO A 128     -21.833  -0.835 -23.783  1.00  1.06           O  
ATOM   2025  CB  PRO A 128     -21.852  -0.189 -20.773  1.00  1.06           C  
ATOM   2026  CG  PRO A 128     -21.030  -0.907 -19.771  1.00  1.06           C  
ATOM   2027  CD  PRO A 128     -21.828  -2.109 -19.380  1.00  1.06           C  
ATOM   2028  HA  PRO A 128     -23.581  -0.988 -21.819  1.00  1.06           H  
ATOM   2029 1HB  PRO A 128     -21.241   0.418 -21.456  1.00  1.06           H  
ATOM   2030 2HB  PRO A 128     -22.586   0.481 -20.323  1.00  1.06           H  
ATOM   2031 1HG  PRO A 128     -20.056  -1.191 -20.196  1.00  1.06           H  
ATOM   2032 2HG  PRO A 128     -20.819  -0.253 -18.933  1.00  1.06           H  
ATOM   2033 1HD  PRO A 128     -21.132  -2.863 -19.154  1.00  1.06           H  
ATOM   2034 2HD  PRO A 128     -22.438  -1.842 -18.539  1.00  1.06           H  
ATOM   2035  N   ARG A 129     -20.958  -2.654 -22.797  1.00  1.13           N  
ATOM   2036  CA  ARG A 129     -20.152  -2.952 -23.966  1.00  1.13           C  
ATOM   2037  C   ARG A 129     -20.941  -3.914 -24.825  1.00  1.13           C  
ATOM   2038  O   ARG A 129     -20.872  -3.898 -26.059  1.00  1.13           O  
ATOM   2039  CB  ARG A 129     -18.810  -3.524 -23.561  1.00  1.13           C  
ATOM   2040  CG  ARG A 129     -17.989  -2.572 -22.682  1.00  1.13           C  
ATOM   2041  CD  ARG A 129     -17.670  -1.291 -23.385  1.00  1.13           C  
ATOM   2042  NE  ARG A 129     -16.913  -0.361 -22.539  1.00  1.13           N  
ATOM   2043  CZ  ARG A 129     -16.667   0.933 -22.854  1.00  1.13           C  
ATOM   2044  NH1 ARG A 129     -17.114   1.436 -23.988  1.00  1.13           N  
ATOM   2045  NH2 ARG A 129     -15.981   1.699 -22.022  1.00  1.13           N  
ATOM   2046  H   ARG A 129     -20.915  -3.288 -22.000  1.00  1.13           H  
ATOM   2047  HA  ARG A 129     -19.981  -2.037 -24.530  1.00  1.13           H  
ATOM   2048 1HB  ARG A 129     -18.965  -4.436 -22.991  1.00  1.13           H  
ATOM   2049 2HB  ARG A 129     -18.227  -3.774 -24.442  1.00  1.13           H  
ATOM   2050 1HG  ARG A 129     -18.556  -2.341 -21.779  1.00  1.13           H  
ATOM   2051 2HG  ARG A 129     -17.052  -3.056 -22.397  1.00  1.13           H  
ATOM   2052 1HD  ARG A 129     -17.075  -1.505 -24.273  1.00  1.13           H  
ATOM   2053 2HD  ARG A 129     -18.601  -0.803 -23.679  1.00  1.13           H  
ATOM   2054  HE  ARG A 129     -16.550  -0.708 -21.650  1.00  1.13           H  
ATOM   2055 1HH1 ARG A 129     -17.641   0.857 -24.627  1.00  1.13           H  
ATOM   2056 2HH1 ARG A 129     -16.929   2.402 -24.216  1.00  1.13           H  
ATOM   2057 1HH2 ARG A 129     -15.620   1.314 -21.126  1.00  1.13           H  
ATOM   2058 2HH2 ARG A 129     -15.801   2.662 -22.250  1.00  1.13           H  
ATOM   2059  N   MET A 130     -21.776  -4.711 -24.171  1.00  1.20           N  
ATOM   2060  CA  MET A 130     -22.579  -5.678 -24.889  1.00  1.20           C  
ATOM   2061  C   MET A 130     -23.765  -4.952 -25.530  1.00  1.20           C  
ATOM   2062  O   MET A 130     -24.882  -4.975 -25.017  1.00  1.20           O  
ATOM   2063  CB  MET A 130     -23.060  -6.742 -23.925  1.00  1.20           C  
ATOM   2064  CG  MET A 130     -23.757  -7.887 -24.542  1.00  1.20           C  
ATOM   2065  SD  MET A 130     -24.147  -9.078 -23.323  1.00  1.20           S  
ATOM   2066  CE  MET A 130     -24.537 -10.444 -24.302  1.00  1.20           C  
ATOM   2067  H   MET A 130     -21.807  -4.680 -23.151  1.00  1.20           H  
ATOM   2068  HA  MET A 130     -21.978  -6.132 -25.677  1.00  1.20           H  
ATOM   2069 1HB  MET A 130     -22.228  -7.112 -23.358  1.00  1.20           H  
ATOM   2070 2HB  MET A 130     -23.749  -6.284 -23.211  1.00  1.20           H  
ATOM   2071 1HG  MET A 130     -24.682  -7.550 -25.011  1.00  1.20           H  
ATOM   2072 2HG  MET A 130     -23.131  -8.352 -25.302  1.00  1.20           H  
ATOM   2073 1HE  MET A 130     -24.799 -11.287 -23.664  1.00  1.20           H  
ATOM   2074 2HE  MET A 130     -25.368 -10.205 -24.957  1.00  1.20           H  
ATOM   2075 3HE  MET A 130     -23.671 -10.693 -24.903  1.00  1.20           H  
ATOM   2076  N   GLY A 131     -23.495  -4.317 -26.672  1.00  1.27           N  
ATOM   2077  CA  GLY A 131     -24.445  -3.479 -27.409  1.00  1.27           C  
ATOM   2078  C   GLY A 131     -25.723  -4.191 -27.847  1.00  1.27           C  
ATOM   2079  O   GLY A 131     -26.768  -3.557 -28.005  1.00  1.27           O  
ATOM   2080  H   GLY A 131     -22.524  -4.360 -26.977  1.00  1.27           H  
ATOM   2081 1HA  GLY A 131     -24.708  -2.622 -26.789  1.00  1.27           H  
ATOM   2082 2HA  GLY A 131     -23.945  -3.077 -28.290  1.00  1.27           H  
ATOM   2083  N   HIS A 132     -25.631  -5.498 -28.061  1.00  1.32           N  
ATOM   2084  CA  HIS A 132     -26.769  -6.285 -28.511  1.00  1.32           C  
ATOM   2085  C   HIS A 132     -26.871  -7.565 -27.703  1.00  1.32           C  
ATOM   2086  O   HIS A 132     -25.855  -8.134 -27.303  1.00  1.32           O  
ATOM   2087  CB  HIS A 132     -26.613  -6.649 -29.992  1.00  1.32           C  
ATOM   2088  CG  HIS A 132     -26.505  -5.459 -30.904  1.00  1.32           C  
ATOM   2089  ND1 HIS A 132     -27.603  -4.775 -31.373  1.00  1.32           N  
ATOM   2090  CD2 HIS A 132     -25.421  -4.837 -31.427  1.00  1.32           C  
ATOM   2091  CE1 HIS A 132     -27.200  -3.779 -32.144  1.00  1.32           C  
ATOM   2092  NE2 HIS A 132     -25.880  -3.796 -32.193  1.00  1.32           N  
ATOM   2093  H   HIS A 132     -24.745  -5.949 -27.897  1.00  1.32           H  
ATOM   2094  HA  HIS A 132     -27.693  -5.725 -28.376  1.00  1.32           H  
ATOM   2095 1HB  HIS A 132     -25.720  -7.261 -30.121  1.00  1.32           H  
ATOM   2096 2HB  HIS A 132     -27.467  -7.247 -30.309  1.00  1.32           H  
ATOM   2097  HD1 HIS A 132     -28.560  -4.977 -31.167  1.00  1.32           H  
ATOM   2098  HD2 HIS A 132     -24.350  -5.019 -31.338  1.00  1.32           H  
ATOM   2099  HE1 HIS A 132     -27.924  -3.114 -32.613  1.00  1.32           H  
ATOM   2100  N   ALA A 133     -28.095  -8.048 -27.498  1.00  1.34           N  
ATOM   2101  CA  ALA A 133     -28.267  -9.321 -26.811  1.00  1.34           C  
ATOM   2102  C   ALA A 133     -29.617  -9.975 -27.143  1.00  1.34           C  
ATOM   2103  O   ALA A 133     -30.584  -9.294 -27.494  1.00  1.34           O  
ATOM   2104  CB  ALA A 133     -28.122  -9.148 -25.295  1.00  1.34           C  
ATOM   2105  H   ALA A 133     -28.901  -7.543 -27.834  1.00  1.34           H  
ATOM   2106  HA  ALA A 133     -27.482  -9.976 -27.152  1.00  1.34           H  
ATOM   2107 1HB  ALA A 133     -28.213 -10.123 -24.812  1.00  1.34           H  
ATOM   2108 2HB  ALA A 133     -27.152  -8.717 -25.061  1.00  1.34           H  
ATOM   2109 3HB  ALA A 133     -28.888  -8.501 -24.930  1.00  1.34           H  
ATOM   2110  N   LEU A 134     -29.662 -11.296 -26.977  1.00  1.34           N  
ATOM   2111  CA  LEU A 134     -30.855 -12.137 -27.101  1.00  1.34           C  
ATOM   2112  C   LEU A 134     -31.852 -11.769 -26.004  1.00  1.34           C  
ATOM   2113  O   LEU A 134     -31.436 -11.100 -25.066  1.00  1.34           O  
ATOM   2114  CB  LEU A 134     -30.454 -13.625 -26.986  1.00  1.34           C  
ATOM   2115  CG  LEU A 134     -29.621 -14.210 -28.111  1.00  1.34           C  
ATOM   2116  CD1 LEU A 134     -29.171 -15.564 -27.700  1.00  1.34           C  
ATOM   2117  CD2 LEU A 134     -30.453 -14.293 -29.367  1.00  1.34           C  
ATOM   2118  H   LEU A 134     -28.789 -11.763 -26.733  1.00  1.34           H  
ATOM   2119  HA  LEU A 134     -31.268 -11.948 -28.082  1.00  1.34           H  
ATOM   2120 1HB  LEU A 134     -29.854 -13.728 -26.077  1.00  1.34           H  
ATOM   2121 2HB  LEU A 134     -31.315 -14.248 -26.863  1.00  1.34           H  
ATOM   2122  HG  LEU A 134     -28.768 -13.603 -28.304  1.00  1.34           H  
ATOM   2123 1HD1 LEU A 134     -28.591 -15.980 -28.484  1.00  1.34           H  
ATOM   2124 2HD1 LEU A 134     -28.564 -15.473 -26.804  1.00  1.34           H  
ATOM   2125 3HD1 LEU A 134     -30.029 -16.198 -27.502  1.00  1.34           H  
ATOM   2126 1HD2 LEU A 134     -29.853 -14.727 -30.171  1.00  1.34           H  
ATOM   2127 2HD2 LEU A 134     -31.325 -14.920 -29.184  1.00  1.34           H  
ATOM   2128 3HD2 LEU A 134     -30.778 -13.292 -29.653  1.00  1.34           H  
ATOM   2129  N   PRO A 135     -33.137 -12.210 -26.067  1.00  1.35           N  
ATOM   2130  CA  PRO A 135     -34.201 -11.948 -25.093  1.00  1.35           C  
ATOM   2131  C   PRO A 135     -33.729 -12.587 -23.776  1.00  1.35           C  
ATOM   2132  O   PRO A 135     -32.569 -12.968 -23.761  1.00  1.35           O  
ATOM   2133  CB  PRO A 135     -35.430 -12.580 -25.786  1.00  1.35           C  
ATOM   2134  CG  PRO A 135     -35.102 -12.588 -27.243  1.00  1.35           C  
ATOM   2135  CD  PRO A 135     -33.639 -12.881 -27.303  1.00  1.35           C  
ATOM   2136  HA  PRO A 135     -34.325 -10.861 -24.978  1.00  1.35           H  
ATOM   2137 1HB  PRO A 135     -35.583 -13.604 -25.503  1.00  1.35           H  
ATOM   2138 2HB  PRO A 135     -36.345 -12.018 -25.545  1.00  1.35           H  
ATOM   2139 1HG  PRO A 135     -35.706 -13.349 -27.763  1.00  1.35           H  
ATOM   2140 2HG  PRO A 135     -35.359 -11.618 -27.694  1.00  1.35           H  
ATOM   2141 1HD  PRO A 135     -33.483 -13.964 -27.268  1.00  1.35           H  
ATOM   2142 2HD  PRO A 135     -33.273 -12.434 -28.220  1.00  1.35           H  
ATOM   2143  N   PRO A 136     -34.536 -12.855 -22.715  1.00  1.35           N  
ATOM   2144  CA  PRO A 136     -34.200 -12.697 -21.273  1.00  1.35           C  
ATOM   2145  C   PRO A 136     -32.731 -12.457 -20.848  1.00  1.35           C  
ATOM   2146  O   PRO A 136     -32.506 -11.714 -19.887  1.00  1.35           O  
ATOM   2147  CB  PRO A 136     -34.793 -13.970 -20.689  1.00  1.35           C  
ATOM   2148  CG  PRO A 136     -35.998 -14.232 -21.552  1.00  1.35           C  
ATOM   2149  CD  PRO A 136     -35.664 -13.756 -22.933  1.00  1.35           C  
ATOM   2150  HA  PRO A 136     -34.804 -11.856 -20.901  1.00  1.35           H  
ATOM   2151 1HB  PRO A 136     -34.060 -14.785 -20.727  1.00  1.35           H  
ATOM   2152 2HB  PRO A 136     -35.050 -13.816 -19.631  1.00  1.35           H  
ATOM   2153 1HG  PRO A 136     -36.239 -15.292 -21.517  1.00  1.35           H  
ATOM   2154 2HG  PRO A 136     -36.865 -13.701 -21.132  1.00  1.35           H  
ATOM   2155 1HD  PRO A 136     -35.367 -14.623 -23.542  1.00  1.35           H  
ATOM   2156 2HD  PRO A 136     -36.531 -13.216 -23.338  1.00  1.35           H  
ATOM   2157  N   GLY A 137     -31.730 -13.004 -21.517  1.00  1.35           N  
ATOM   2158  CA  GLY A 137     -30.377 -12.574 -21.198  1.00  1.35           C  
ATOM   2159  C   GLY A 137     -30.339 -11.034 -21.372  1.00  1.35           C  
ATOM   2160  O   GLY A 137     -29.755 -10.328 -20.549  1.00  1.35           O  
ATOM   2161  H   GLY A 137     -31.897 -13.629 -22.290  1.00  1.35           H  
ATOM   2162 1HA  GLY A 137     -30.120 -12.857 -20.176  1.00  1.35           H  
ATOM   2163 2HA  GLY A 137     -29.667 -13.054 -21.872  1.00  1.35           H  
ATOM   2164  N   ARG A 138     -31.044 -10.494 -22.387  1.00  1.34           N  
ATOM   2165  CA  ARG A 138     -31.098  -9.033 -22.566  1.00  1.34           C  
ATOM   2166  C   ARG A 138     -31.675  -8.332 -21.355  1.00  1.34           C  
ATOM   2167  O   ARG A 138     -31.179  -7.278 -20.963  1.00  1.34           O  
ATOM   2168  CB  ARG A 138     -31.961  -8.614 -23.751  1.00  1.34           C  
ATOM   2169  CG  ARG A 138     -32.153  -7.132 -23.938  1.00  1.34           C  
ATOM   2170  CD  ARG A 138     -30.894  -6.464 -24.314  1.00  1.34           C  
ATOM   2171  NE  ARG A 138     -31.075  -5.049 -24.529  1.00  1.34           N  
ATOM   2172  CZ  ARG A 138     -31.352  -4.498 -25.722  1.00  1.34           C  
ATOM   2173  NH1 ARG A 138     -31.458  -5.269 -26.795  1.00  1.34           N  
ATOM   2174  NH2 ARG A 138     -31.517  -3.191 -25.821  1.00  1.34           N  
ATOM   2175  H   ARG A 138     -31.499 -11.111 -23.071  1.00  1.34           H  
ATOM   2176  HA  ARG A 138     -30.085  -8.671 -22.729  1.00  1.34           H  
ATOM   2177 1HB  ARG A 138     -31.463  -8.879 -24.662  1.00  1.34           H  
ATOM   2178 2HB  ARG A 138     -32.926  -9.116 -23.727  1.00  1.34           H  
ATOM   2179 1HG  ARG A 138     -32.883  -6.954 -24.725  1.00  1.34           H  
ATOM   2180 2HG  ARG A 138     -32.509  -6.684 -23.004  1.00  1.34           H  
ATOM   2181 1HD  ARG A 138     -30.159  -6.598 -23.519  1.00  1.34           H  
ATOM   2182 2HD  ARG A 138     -30.523  -6.899 -25.239  1.00  1.34           H  
ATOM   2183  HE  ARG A 138     -31.019  -4.426 -23.697  1.00  1.34           H  
ATOM   2184 1HH1 ARG A 138     -31.345  -6.274 -26.708  1.00  1.34           H  
ATOM   2185 2HH1 ARG A 138     -31.664  -4.861 -27.693  1.00  1.34           H  
ATOM   2186 1HH2 ARG A 138     -31.438  -2.606 -24.993  1.00  1.34           H  
ATOM   2187 2HH2 ARG A 138     -31.722  -2.775 -26.712  1.00  1.34           H  
ATOM   2188  N   GLU A 139     -32.715  -8.913 -20.750  1.00  1.31           N  
ATOM   2189  CA  GLU A 139     -33.361  -8.287 -19.605  1.00  1.31           C  
ATOM   2190  C   GLU A 139     -32.351  -8.168 -18.481  1.00  1.31           C  
ATOM   2191  O   GLU A 139     -32.254  -7.131 -17.826  1.00  1.31           O  
ATOM   2192  CB  GLU A 139     -34.587  -9.089 -19.165  1.00  1.31           C  
ATOM   2193  CG  GLU A 139     -35.751  -9.050 -20.160  1.00  1.31           C  
ATOM   2194  CD  GLU A 139     -36.920  -9.932 -19.761  1.00  1.31           C  
ATOM   2195  OE1 GLU A 139     -36.777 -10.702 -18.840  1.00  1.31           O  
ATOM   2196  OE2 GLU A 139     -37.954  -9.829 -20.380  1.00  1.31           O  
ATOM   2197  H   GLU A 139     -33.049  -9.805 -21.089  1.00  1.31           H  
ATOM   2198  HA  GLU A 139     -33.679  -7.281 -19.890  1.00  1.31           H  
ATOM   2199 1HB  GLU A 139     -34.308 -10.128 -19.010  1.00  1.31           H  
ATOM   2200 2HB  GLU A 139     -34.947  -8.704 -18.211  1.00  1.31           H  
ATOM   2201 1HG  GLU A 139     -36.099  -8.022 -20.253  1.00  1.31           H  
ATOM   2202 2HG  GLU A 139     -35.381  -9.367 -21.137  1.00  1.31           H  
ATOM   2203  N   THR A 140     -31.515  -9.195 -18.328  1.00  1.25           N  
ATOM   2204  CA  THR A 140     -30.470  -9.136 -17.324  1.00  1.25           C  
ATOM   2205  C   THR A 140     -29.542  -7.969 -17.572  1.00  1.25           C  
ATOM   2206  O   THR A 140     -29.225  -7.201 -16.661  1.00  1.25           O  
ATOM   2207  CB  THR A 140     -29.596 -10.404 -17.312  1.00  1.25           C  
ATOM   2208  OG1 THR A 140     -30.362 -11.557 -16.901  1.00  1.25           O  
ATOM   2209  CG2 THR A 140     -28.406 -10.165 -16.453  1.00  1.25           C  
ATOM   2210  H   THR A 140     -31.643 -10.030 -18.905  1.00  1.25           H  
ATOM   2211  HA  THR A 140     -30.934  -9.005 -16.344  1.00  1.25           H  
ATOM   2212  HB  THR A 140     -29.229 -10.597 -18.297  1.00  1.25           H  
ATOM   2213  HG1 THR A 140     -31.122 -11.650 -17.504  1.00  1.25           H  
ATOM   2214 1HG2 THR A 140     -27.765 -11.042 -16.456  1.00  1.25           H  
ATOM   2215 2HG2 THR A 140     -27.848  -9.313 -16.837  1.00  1.25           H  
ATOM   2216 3HG2 THR A 140     -28.735  -9.946 -15.463  1.00  1.25           H  
ATOM   2217  N   PHE A 141     -29.114  -7.809 -18.814  1.00  1.18           N  
ATOM   2218  CA  PHE A 141     -28.161  -6.755 -19.089  1.00  1.18           C  
ATOM   2219  C   PHE A 141     -28.797  -5.373 -18.960  1.00  1.18           C  
ATOM   2220  O   PHE A 141     -28.158  -4.451 -18.443  1.00  1.18           O  
ATOM   2221  CB  PHE A 141     -27.531  -6.997 -20.455  1.00  1.18           C  
ATOM   2222  CG  PHE A 141     -26.619  -8.193 -20.381  1.00  1.18           C  
ATOM   2223  CD1 PHE A 141     -26.940  -9.381 -21.017  1.00  1.18           C  
ATOM   2224  CD2 PHE A 141     -25.466  -8.141 -19.628  1.00  1.18           C  
ATOM   2225  CE1 PHE A 141     -26.133 -10.494 -20.895  1.00  1.18           C  
ATOM   2226  CE2 PHE A 141     -24.651  -9.236 -19.507  1.00  1.18           C  
ATOM   2227  CZ  PHE A 141     -24.986 -10.422 -20.138  1.00  1.18           C  
ATOM   2228  H   PHE A 141     -29.420  -8.462 -19.540  1.00  1.18           H  
ATOM   2229  HA  PHE A 141     -27.364  -6.822 -18.349  1.00  1.18           H  
ATOM   2230 1HB  PHE A 141     -28.312  -7.193 -21.194  1.00  1.18           H  
ATOM   2231 2HB  PHE A 141     -26.957  -6.127 -20.777  1.00  1.18           H  
ATOM   2232  HD1 PHE A 141     -27.845  -9.431 -21.612  1.00  1.18           H  
ATOM   2233  HD2 PHE A 141     -25.214  -7.221 -19.123  1.00  1.18           H  
ATOM   2234  HE1 PHE A 141     -26.403 -11.420 -21.396  1.00  1.18           H  
ATOM   2235  HE2 PHE A 141     -23.743  -9.171 -18.907  1.00  1.18           H  
ATOM   2236  HZ  PHE A 141     -24.345 -11.290 -20.039  1.00  1.18           H  
ATOM   2237  N   ASP A 142     -30.074  -5.233 -19.335  1.00  1.10           N  
ATOM   2238  CA  ASP A 142     -30.727  -3.936 -19.188  1.00  1.10           C  
ATOM   2239  C   ASP A 142     -30.886  -3.583 -17.710  1.00  1.10           C  
ATOM   2240  O   ASP A 142     -30.673  -2.432 -17.314  1.00  1.10           O  
ATOM   2241  CB  ASP A 142     -32.110  -3.912 -19.848  1.00  1.10           C  
ATOM   2242  CG  ASP A 142     -32.099  -3.916 -21.386  1.00  1.10           C  
ATOM   2243  OD1 ASP A 142     -31.058  -3.733 -21.988  1.00  1.10           O  
ATOM   2244  OD2 ASP A 142     -33.159  -4.058 -21.954  1.00  1.10           O  
ATOM   2245  H   ASP A 142     -30.572  -6.018 -19.752  1.00  1.10           H  
ATOM   2246  HA  ASP A 142     -30.103  -3.178 -19.659  1.00  1.10           H  
ATOM   2247 1HB  ASP A 142     -32.664  -4.795 -19.515  1.00  1.10           H  
ATOM   2248 2HB  ASP A 142     -32.659  -3.039 -19.503  1.00  1.10           H  
ATOM   2249  N   GLN A 143     -31.229  -4.576 -16.885  1.00  1.03           N  
ATOM   2250  CA  GLN A 143     -31.391  -4.342 -15.457  1.00  1.03           C  
ATOM   2251  C   GLN A 143     -30.046  -3.981 -14.828  1.00  1.03           C  
ATOM   2252  O   GLN A 143     -29.974  -3.093 -13.973  1.00  1.03           O  
ATOM   2253  CB  GLN A 143     -32.000  -5.568 -14.781  1.00  1.03           C  
ATOM   2254  CG  GLN A 143     -33.434  -5.852 -15.120  1.00  1.03           C  
ATOM   2255  CD  GLN A 143     -33.868  -7.189 -14.554  1.00  1.03           C  
ATOM   2256  OE1 GLN A 143     -33.049  -8.099 -14.393  1.00  1.03           O  
ATOM   2257  NE2 GLN A 143     -35.151  -7.316 -14.246  1.00  1.03           N  
ATOM   2258  H   GLN A 143     -31.407  -5.509 -17.259  1.00  1.03           H  
ATOM   2259  HA  GLN A 143     -32.068  -3.500 -15.317  1.00  1.03           H  
ATOM   2260 1HB  GLN A 143     -31.405  -6.452 -15.018  1.00  1.03           H  
ATOM   2261 2HB  GLN A 143     -31.995  -5.428 -13.719  1.00  1.03           H  
ATOM   2262 1HG  GLN A 143     -34.057  -5.075 -14.677  1.00  1.03           H  
ATOM   2263 2HG  GLN A 143     -33.564  -5.862 -16.198  1.00  1.03           H  
ATOM   2264 1HE2 GLN A 143     -35.500  -8.189 -13.864  1.00  1.03           H  
ATOM   2265 2HE2 GLN A 143     -35.777  -6.554 -14.395  1.00  1.03           H  
ATOM   2266  N   LYS A 144     -28.966  -4.639 -15.267  1.00  0.96           N  
ATOM   2267  CA  LYS A 144     -27.658  -4.294 -14.734  1.00  0.96           C  
ATOM   2268  C   LYS A 144     -27.303  -2.864 -15.132  1.00  0.96           C  
ATOM   2269  O   LYS A 144     -26.725  -2.131 -14.326  1.00  0.96           O  
ATOM   2270  CB  LYS A 144     -26.585  -5.291 -15.167  1.00  0.96           C  
ATOM   2271  CG  LYS A 144     -26.696  -6.653 -14.494  1.00  0.96           C  
ATOM   2272  CD  LYS A 144     -25.627  -7.618 -14.968  1.00  0.96           C  
ATOM   2273  CE  LYS A 144     -25.726  -8.936 -14.206  1.00  0.96           C  
ATOM   2274  NZ  LYS A 144     -24.748  -9.936 -14.692  1.00  0.96           N  
ATOM   2275  H   LYS A 144     -29.059  -5.392 -15.951  1.00  0.96           H  
ATOM   2276  HA  LYS A 144     -27.713  -4.329 -13.645  1.00  0.96           H  
ATOM   2277 1HB  LYS A 144     -26.638  -5.434 -16.248  1.00  0.96           H  
ATOM   2278 2HB  LYS A 144     -25.607  -4.884 -14.927  1.00  0.96           H  
ATOM   2279 1HG  LYS A 144     -26.624  -6.536 -13.411  1.00  0.96           H  
ATOM   2280 2HG  LYS A 144     -27.656  -7.075 -14.731  1.00  0.96           H  
ATOM   2281 1HD  LYS A 144     -25.760  -7.809 -16.037  1.00  0.96           H  
ATOM   2282 2HD  LYS A 144     -24.637  -7.181 -14.810  1.00  0.96           H  
ATOM   2283 1HE  LYS A 144     -25.535  -8.743 -13.149  1.00  0.96           H  
ATOM   2284 2HE  LYS A 144     -26.722  -9.336 -14.311  1.00  0.96           H  
ATOM   2285 1HZ  LYS A 144     -24.839 -10.787 -14.153  1.00  0.96           H  
ATOM   2286 2HZ  LYS A 144     -24.901 -10.139 -15.671  1.00  0.96           H  
ATOM   2287 3HZ  LYS A 144     -23.820  -9.560 -14.577  1.00  0.96           H  
ATOM   2288  N   MET A 145     -27.671  -2.438 -16.355  1.00  0.90           N  
ATOM   2289  CA  MET A 145     -27.412  -1.055 -16.741  1.00  0.90           C  
ATOM   2290  C   MET A 145     -28.178  -0.094 -15.851  1.00  0.90           C  
ATOM   2291  O   MET A 145     -27.631   0.930 -15.441  1.00  0.90           O  
ATOM   2292  CB  MET A 145     -27.779  -0.792 -18.201  1.00  0.90           C  
ATOM   2293  CG  MET A 145     -26.845  -1.379 -19.209  1.00  0.90           C  
ATOM   2294  SD  MET A 145     -25.215  -0.690 -19.035  1.00  0.90           S  
ATOM   2295  CE  MET A 145     -25.501   1.009 -19.460  1.00  0.90           C  
ATOM   2296  H   MET A 145     -28.111  -3.081 -17.015  1.00  0.90           H  
ATOM   2297  HA  MET A 145     -26.352  -0.856 -16.613  1.00  0.90           H  
ATOM   2298 1HB  MET A 145     -28.765  -1.199 -18.401  1.00  0.90           H  
ATOM   2299 2HB  MET A 145     -27.835   0.283 -18.372  1.00  0.90           H  
ATOM   2300 1HG  MET A 145     -26.786  -2.452 -19.070  1.00  0.90           H  
ATOM   2301 2HG  MET A 145     -27.206  -1.183 -20.217  1.00  0.90           H  
ATOM   2302 1HE  MET A 145     -24.568   1.564 -19.392  1.00  0.90           H  
ATOM   2303 2HE  MET A 145     -25.886   1.068 -20.479  1.00  0.90           H  
ATOM   2304 3HE  MET A 145     -26.229   1.436 -18.769  1.00  0.90           H  
ATOM   2305  N   GLU A 146     -29.421  -0.440 -15.491  1.00  0.85           N  
ATOM   2306  CA  GLU A 146     -30.195   0.435 -14.617  1.00  0.85           C  
ATOM   2307  C   GLU A 146     -29.454   0.613 -13.290  1.00  0.85           C  
ATOM   2308  O   GLU A 146     -29.383   1.723 -12.757  1.00  0.85           O  
ATOM   2309  CB  GLU A 146     -31.620  -0.101 -14.391  1.00  0.85           C  
ATOM   2310  CG  GLU A 146     -32.531   0.863 -13.595  1.00  0.85           C  
ATOM   2311  CD  GLU A 146     -33.982   0.398 -13.452  1.00  0.85           C  
ATOM   2312  OE1 GLU A 146     -34.316  -0.655 -13.938  1.00  0.85           O  
ATOM   2313  OE2 GLU A 146     -34.748   1.114 -12.849  1.00  0.85           O  
ATOM   2314  H   GLU A 146     -29.839  -1.290 -15.873  1.00  0.85           H  
ATOM   2315  HA  GLU A 146     -30.274   1.413 -15.095  1.00  0.85           H  
ATOM   2316 1HB  GLU A 146     -32.088  -0.312 -15.353  1.00  0.85           H  
ATOM   2317 2HB  GLU A 146     -31.570  -1.039 -13.839  1.00  0.85           H  
ATOM   2318 1HG  GLU A 146     -32.112   1.009 -12.609  1.00  0.85           H  
ATOM   2319 2HG  GLU A 146     -32.523   1.829 -14.098  1.00  0.85           H  
ATOM   2320  N   VAL A 147     -28.869  -0.477 -12.771  1.00  0.81           N  
ATOM   2321  CA  VAL A 147     -28.107  -0.395 -11.527  1.00  0.81           C  
ATOM   2322  C   VAL A 147     -26.862   0.447 -11.707  1.00  0.81           C  
ATOM   2323  O   VAL A 147     -26.584   1.335 -10.900  1.00  0.81           O  
ATOM   2324  CB  VAL A 147     -27.712  -1.792 -11.013  1.00  0.81           C  
ATOM   2325  CG1 VAL A 147     -26.763  -1.665  -9.824  1.00  0.81           C  
ATOM   2326  CG2 VAL A 147     -28.947  -2.540 -10.593  1.00  0.81           C  
ATOM   2327  H   VAL A 147     -28.988  -1.375 -13.248  1.00  0.81           H  
ATOM   2328  HA  VAL A 147     -28.715   0.084 -10.776  1.00  0.81           H  
ATOM   2329  HB  VAL A 147     -27.202  -2.335 -11.807  1.00  0.81           H  
ATOM   2330 1HG1 VAL A 147     -26.488  -2.661  -9.475  1.00  0.81           H  
ATOM   2331 2HG1 VAL A 147     -25.869  -1.131 -10.137  1.00  0.81           H  
ATOM   2332 3HG1 VAL A 147     -27.255  -1.120  -9.017  1.00  0.81           H  
ATOM   2333 1HG2 VAL A 147     -28.662  -3.519 -10.244  1.00  0.81           H  
ATOM   2334 2HG2 VAL A 147     -29.432  -2.009  -9.794  1.00  0.81           H  
ATOM   2335 3HG2 VAL A 147     -29.626  -2.637 -11.439  1.00  0.81           H  
ATOM   2336  N   ARG A 148     -26.117   0.219 -12.783  1.00  0.77           N  
ATOM   2337  CA  ARG A 148     -24.900   0.989 -12.971  1.00  0.77           C  
ATOM   2338  C   ARG A 148     -25.209   2.488 -13.023  1.00  0.77           C  
ATOM   2339  O   ARG A 148     -24.509   3.311 -12.414  1.00  0.77           O  
ATOM   2340  CB  ARG A 148     -24.212   0.609 -14.280  1.00  0.77           C  
ATOM   2341  CG  ARG A 148     -23.549  -0.772 -14.367  1.00  0.77           C  
ATOM   2342  CD  ARG A 148     -23.081  -1.014 -15.755  1.00  0.77           C  
ATOM   2343  NE  ARG A 148     -22.059  -0.056 -16.152  1.00  0.77           N  
ATOM   2344  CZ  ARG A 148     -20.719  -0.244 -16.060  1.00  0.77           C  
ATOM   2345  NH1 ARG A 148     -20.183  -1.379 -15.660  1.00  0.77           N  
ATOM   2346  NH2 ARG A 148     -19.889   0.730 -16.387  1.00  0.77           N  
ATOM   2347  H   ARG A 148     -26.377  -0.514 -13.444  1.00  0.77           H  
ATOM   2348  HA  ARG A 148     -24.242   0.780 -12.136  1.00  0.77           H  
ATOM   2349 1HB  ARG A 148     -24.945   0.656 -15.085  1.00  0.77           H  
ATOM   2350 2HB  ARG A 148     -23.445   1.345 -14.501  1.00  0.77           H  
ATOM   2351 1HG  ARG A 148     -22.696  -0.834 -13.714  1.00  0.77           H  
ATOM   2352 2HG  ARG A 148     -24.264  -1.548 -14.099  1.00  0.77           H  
ATOM   2353 1HD  ARG A 148     -22.657  -2.020 -15.829  1.00  0.77           H  
ATOM   2354 2HD  ARG A 148     -23.913  -0.926 -16.429  1.00  0.77           H  
ATOM   2355  HE  ARG A 148     -22.379   0.848 -16.469  1.00  0.77           H  
ATOM   2356 1HH1 ARG A 148     -20.742  -2.201 -15.383  1.00  0.77           H  
ATOM   2357 2HH1 ARG A 148     -19.164  -1.438 -15.628  1.00  0.77           H  
ATOM   2358 1HH2 ARG A 148     -20.236   1.626 -16.703  1.00  0.77           H  
ATOM   2359 2HH2 ARG A 148     -18.890   0.546 -16.303  1.00  0.77           H  
ATOM   2360  N   GLN A 149     -26.278   2.835 -13.746  1.00  0.74           N  
ATOM   2361  CA  GLN A 149     -26.701   4.214 -13.915  1.00  0.74           C  
ATOM   2362  C   GLN A 149     -27.199   4.807 -12.606  1.00  0.74           C  
ATOM   2363  O   GLN A 149     -26.891   5.954 -12.287  1.00  0.74           O  
ATOM   2364  CB  GLN A 149     -27.789   4.277 -14.986  1.00  0.74           C  
ATOM   2365  CG  GLN A 149     -27.279   3.954 -16.393  1.00  0.74           C  
ATOM   2366  CD  GLN A 149     -28.394   3.791 -17.412  1.00  0.74           C  
ATOM   2367  OE1 GLN A 149     -29.561   3.564 -17.071  1.00  0.74           O  
ATOM   2368  NE2 GLN A 149     -28.036   3.902 -18.685  1.00  0.74           N  
ATOM   2369  H   GLN A 149     -26.815   2.106 -14.218  1.00  0.74           H  
ATOM   2370  HA  GLN A 149     -25.843   4.798 -14.247  1.00  0.74           H  
ATOM   2371 1HB  GLN A 149     -28.574   3.556 -14.740  1.00  0.74           H  
ATOM   2372 2HB  GLN A 149     -28.240   5.266 -14.995  1.00  0.74           H  
ATOM   2373 1HG  GLN A 149     -26.638   4.772 -16.721  1.00  0.74           H  
ATOM   2374 2HG  GLN A 149     -26.705   3.031 -16.360  1.00  0.74           H  
ATOM   2375 1HE2 GLN A 149     -28.720   3.805 -19.408  1.00  0.74           H  
ATOM   2376 2HE2 GLN A 149     -27.083   4.090 -18.920  1.00  0.74           H  
ATOM   2377  N   ALA A 150     -27.945   4.021 -11.820  1.00  0.72           N  
ATOM   2378  CA  ALA A 150     -28.459   4.491 -10.540  1.00  0.72           C  
ATOM   2379  C   ALA A 150     -27.329   4.872  -9.597  1.00  0.72           C  
ATOM   2380  O   ALA A 150     -27.409   5.868  -8.876  1.00  0.72           O  
ATOM   2381  CB  ALA A 150     -29.309   3.409  -9.899  1.00  0.72           C  
ATOM   2382  H   ALA A 150     -28.198   3.082 -12.130  1.00  0.72           H  
ATOM   2383  HA  ALA A 150     -29.068   5.375 -10.723  1.00  0.72           H  
ATOM   2384 1HB  ALA A 150     -29.712   3.765  -8.956  1.00  0.72           H  
ATOM   2385 2HB  ALA A 150     -30.126   3.148 -10.571  1.00  0.72           H  
ATOM   2386 3HB  ALA A 150     -28.692   2.529  -9.724  1.00  0.72           H  
ATOM   2387  N   ILE A 151     -26.258   4.091  -9.619  1.00  0.71           N  
ATOM   2388  CA  ILE A 151     -25.124   4.336  -8.746  1.00  0.71           C  
ATOM   2389  C   ILE A 151     -24.416   5.616  -9.137  1.00  0.71           C  
ATOM   2390  O   ILE A 151     -24.158   6.485  -8.291  1.00  0.71           O  
ATOM   2391  CB  ILE A 151     -24.154   3.167  -8.842  1.00  0.71           C  
ATOM   2392  CG1 ILE A 151     -24.802   1.998  -8.311  1.00  0.71           C  
ATOM   2393  CG2 ILE A 151     -22.926   3.433  -8.045  1.00  0.71           C  
ATOM   2394  CD1 ILE A 151     -24.105   0.770  -8.626  1.00  0.71           C  
ATOM   2395  H   ILE A 151     -26.252   3.270 -10.231  1.00  0.71           H  
ATOM   2396  HA  ILE A 151     -25.478   4.431  -7.722  1.00  0.71           H  
ATOM   2397  HB  ILE A 151     -23.896   2.983  -9.886  1.00  0.71           H  
ATOM   2398 1HG1 ILE A 151     -24.862   2.113  -7.252  1.00  0.71           H  
ATOM   2399 2HG1 ILE A 151     -25.803   1.942  -8.708  1.00  0.71           H  
ATOM   2400 1HG2 ILE A 151     -22.279   2.572  -8.131  1.00  0.71           H  
ATOM   2401 2HG2 ILE A 151     -22.424   4.316  -8.427  1.00  0.71           H  
ATOM   2402 3HG2 ILE A 151     -23.187   3.587  -7.008  1.00  0.71           H  
ATOM   2403 1HD1 ILE A 151     -24.643  -0.064  -8.210  1.00  0.71           H  
ATOM   2404 2HD1 ILE A 151     -24.068   0.674  -9.706  1.00  0.71           H  
ATOM   2405 3HD1 ILE A 151     -23.093   0.802  -8.224  1.00  0.71           H  
ATOM   2406  N   GLU A 152     -24.137   5.756 -10.438  1.00  0.69           N  
ATOM   2407  CA  GLU A 152     -23.469   6.952 -10.910  1.00  0.69           C  
ATOM   2408  C   GLU A 152     -24.324   8.192 -10.649  1.00  0.69           C  
ATOM   2409  O   GLU A 152     -23.840   9.184 -10.103  1.00  0.69           O  
ATOM   2410  CB  GLU A 152     -23.139   6.838 -12.406  1.00  0.69           C  
ATOM   2411  CG  GLU A 152     -22.369   8.052 -12.960  1.00  0.69           C  
ATOM   2412  CD  GLU A 152     -21.985   7.941 -14.427  1.00  0.69           C  
ATOM   2413  OE1 GLU A 152     -22.305   6.956 -15.044  1.00  0.69           O  
ATOM   2414  OE2 GLU A 152     -21.359   8.851 -14.918  1.00  0.69           O  
ATOM   2415  H   GLU A 152     -24.379   5.009 -11.096  1.00  0.69           H  
ATOM   2416  HA  GLU A 152     -22.536   7.061 -10.357  1.00  0.69           H  
ATOM   2417 1HB  GLU A 152     -22.540   5.942 -12.579  1.00  0.69           H  
ATOM   2418 2HB  GLU A 152     -24.065   6.727 -12.975  1.00  0.69           H  
ATOM   2419 1HG  GLU A 152     -22.990   8.939 -12.830  1.00  0.69           H  
ATOM   2420 2HG  GLU A 152     -21.466   8.189 -12.368  1.00  0.69           H  
ATOM   2421  N   ALA A 153     -25.616   8.118 -10.990  1.00  0.68           N  
ATOM   2422  CA  ALA A 153     -26.548   9.231 -10.822  1.00  0.68           C  
ATOM   2423  C   ALA A 153     -26.663   9.660  -9.368  1.00  0.68           C  
ATOM   2424  O   ALA A 153     -26.769  10.848  -9.062  1.00  0.68           O  
ATOM   2425  CB  ALA A 153     -27.918   8.837 -11.336  1.00  0.68           C  
ATOM   2426  H   ALA A 153     -25.969   7.263 -11.411  1.00  0.68           H  
ATOM   2427  HA  ALA A 153     -26.173  10.075 -11.399  1.00  0.68           H  
ATOM   2428 1HB  ALA A 153     -28.602   9.676 -11.233  1.00  0.68           H  
ATOM   2429 2HB  ALA A 153     -27.843   8.549 -12.384  1.00  0.68           H  
ATOM   2430 3HB  ALA A 153     -28.285   7.990 -10.754  1.00  0.68           H  
ATOM   2431  N   ALA A 154     -26.615   8.683  -8.466  1.00  0.68           N  
ATOM   2432  CA  ALA A 154     -26.687   8.907  -7.034  1.00  0.68           C  
ATOM   2433  C   ALA A 154     -25.450   9.635  -6.505  1.00  0.68           C  
ATOM   2434  O   ALA A 154     -25.471  10.187  -5.397  1.00  0.68           O  
ATOM   2435  CB  ALA A 154     -26.849   7.578  -6.321  1.00  0.68           C  
ATOM   2436  H   ALA A 154     -26.560   7.714  -8.779  1.00  0.68           H  
ATOM   2437  HA  ALA A 154     -27.557   9.530  -6.834  1.00  0.68           H  
ATOM   2438 1HB  ALA A 154     -26.934   7.732  -5.256  1.00  0.68           H  
ATOM   2439 2HB  ALA A 154     -27.746   7.078  -6.681  1.00  0.68           H  
ATOM   2440 3HB  ALA A 154     -25.986   6.956  -6.531  1.00  0.68           H  
ATOM   2441  N   GLY A 155     -24.352   9.624  -7.263  1.00  0.67           N  
ATOM   2442  CA  GLY A 155     -23.121  10.229  -6.802  1.00  0.67           C  
ATOM   2443  C   GLY A 155     -22.354   9.311  -5.857  1.00  0.67           C  
ATOM   2444  O   GLY A 155     -21.562   9.784  -5.041  1.00  0.67           O  
ATOM   2445  H   GLY A 155     -24.362   9.215  -8.196  1.00  0.67           H  
ATOM   2446 1HA  GLY A 155     -22.500  10.459  -7.668  1.00  0.67           H  
ATOM   2447 2HA  GLY A 155     -23.342  11.172  -6.307  1.00  0.67           H  
ATOM   2448  N   ILE A 156     -22.609   8.007  -5.935  1.00  0.66           N  
ATOM   2449  CA  ILE A 156     -21.936   7.047  -5.068  1.00  0.66           C  
ATOM   2450  C   ILE A 156     -20.697   6.528  -5.772  1.00  0.66           C  
ATOM   2451  O   ILE A 156     -20.840   5.926  -6.823  1.00  0.66           O  
ATOM   2452  CB  ILE A 156     -22.853   5.854  -4.803  1.00  0.66           C  
ATOM   2453  CG1 ILE A 156     -24.103   6.296  -4.083  1.00  0.66           C  
ATOM   2454  CG2 ILE A 156     -22.119   4.755  -4.032  1.00  0.66           C  
ATOM   2455  CD1 ILE A 156     -25.151   5.225  -4.074  1.00  0.66           C  
ATOM   2456  H   ILE A 156     -23.262   7.657  -6.643  1.00  0.66           H  
ATOM   2457  HA  ILE A 156     -21.705   7.520  -4.125  1.00  0.66           H  
ATOM   2458  HB  ILE A 156     -23.179   5.463  -5.758  1.00  0.66           H  
ATOM   2459 1HG1 ILE A 156     -23.854   6.544  -3.053  1.00  0.66           H  
ATOM   2460 2HG1 ILE A 156     -24.504   7.185  -4.561  1.00  0.66           H  
ATOM   2461 1HG2 ILE A 156     -22.789   3.912  -3.888  1.00  0.66           H  
ATOM   2462 2HG2 ILE A 156     -21.253   4.434  -4.599  1.00  0.66           H  
ATOM   2463 3HG2 ILE A 156     -21.794   5.137  -3.063  1.00  0.66           H  
ATOM   2464 1HD1 ILE A 156     -26.038   5.569  -3.546  1.00  0.66           H  
ATOM   2465 2HD1 ILE A 156     -25.400   5.001  -5.097  1.00  0.66           H  
ATOM   2466 3HD1 ILE A 156     -24.771   4.336  -3.595  1.00  0.66           H  
ATOM   2467  N   PRO A 157     -19.474   6.724  -5.259  1.00  0.66           N  
ATOM   2468  CA  PRO A 157     -18.265   6.266  -5.903  1.00  0.66           C  
ATOM   2469  C   PRO A 157     -18.378   4.769  -6.099  1.00  0.66           C  
ATOM   2470  O   PRO A 157     -18.887   4.061  -5.217  1.00  0.66           O  
ATOM   2471  CB  PRO A 157     -17.179   6.661  -4.919  1.00  0.66           C  
ATOM   2472  CG  PRO A 157     -17.774   7.806  -4.129  1.00  0.66           C  
ATOM   2473  CD  PRO A 157     -19.247   7.470  -4.008  1.00  0.66           C  
ATOM   2474  HA  PRO A 157     -18.148   6.784  -6.867  1.00  0.66           H  
ATOM   2475 1HB  PRO A 157     -16.884   5.803  -4.325  1.00  0.66           H  
ATOM   2476 2HB  PRO A 157     -16.314   6.988  -5.474  1.00  0.66           H  
ATOM   2477 1HG  PRO A 157     -17.279   7.878  -3.146  1.00  0.66           H  
ATOM   2478 2HG  PRO A 157     -17.597   8.757  -4.648  1.00  0.66           H  
ATOM   2479 1HD  PRO A 157     -19.440   6.838  -3.125  1.00  0.66           H  
ATOM   2480 2HD  PRO A 157     -19.787   8.419  -3.983  1.00  0.66           H  
ATOM   2481  N   TYR A 158     -17.872   4.276  -7.210  1.00  0.66           N  
ATOM   2482  CA  TYR A 158     -18.053   2.860  -7.483  1.00  0.66           C  
ATOM   2483  C   TYR A 158     -17.010   2.179  -8.323  1.00  0.66           C  
ATOM   2484  O   TYR A 158     -16.243   2.817  -9.026  1.00  0.66           O  
ATOM   2485  CB  TYR A 158     -19.350   2.697  -8.248  1.00  0.66           C  
ATOM   2486  CG  TYR A 158     -19.289   3.462  -9.604  1.00  0.66           C  
ATOM   2487  CD1 TYR A 158     -18.717   2.876 -10.707  1.00  0.66           C  
ATOM   2488  CD2 TYR A 158     -19.825   4.742  -9.729  1.00  0.66           C  
ATOM   2489  CE1 TYR A 158     -18.669   3.565 -11.919  1.00  0.66           C  
ATOM   2490  CE2 TYR A 158     -19.787   5.418 -10.932  1.00  0.66           C  
ATOM   2491  CZ  TYR A 158     -19.212   4.833 -12.024  1.00  0.66           C  
ATOM   2492  OH  TYR A 158     -19.175   5.496 -13.232  1.00  0.66           O  
ATOM   2493  H   TYR A 158     -17.438   4.901  -7.890  1.00  0.66           H  
ATOM   2494  HA  TYR A 158     -18.098   2.335  -6.532  1.00  0.66           H  
ATOM   2495 1HB  TYR A 158     -19.562   1.641  -8.439  1.00  0.66           H  
ATOM   2496 2HB  TYR A 158     -20.150   3.106  -7.652  1.00  0.66           H  
ATOM   2497  HD1 TYR A 158     -18.292   1.875 -10.630  1.00  0.66           H  
ATOM   2498  HD2 TYR A 158     -20.278   5.214  -8.889  1.00  0.66           H  
ATOM   2499  HE1 TYR A 158     -18.204   3.097 -12.788  1.00  0.66           H  
ATOM   2500  HE2 TYR A 158     -20.214   6.417 -11.008  1.00  0.66           H  
ATOM   2501  HH  TYR A 158     -19.514   6.394 -13.125  1.00  0.66           H  
ATOM   2502  N   THR A 159     -17.016   0.867  -8.256  1.00  0.68           N  
ATOM   2503  CA  THR A 159     -16.203   0.039  -9.139  1.00  0.68           C  
ATOM   2504  C   THR A 159     -17.044  -1.122  -9.592  1.00  0.68           C  
ATOM   2505  O   THR A 159     -17.791  -1.675  -8.798  1.00  0.68           O  
ATOM   2506  CB  THR A 159     -14.921  -0.466  -8.459  1.00  0.68           C  
ATOM   2507  OG1 THR A 159     -14.135   0.661  -8.042  1.00  0.68           O  
ATOM   2508  CG2 THR A 159     -14.064  -1.366  -9.409  1.00  0.68           C  
ATOM   2509  H   THR A 159     -17.668   0.432  -7.597  1.00  0.68           H  
ATOM   2510  HA  THR A 159     -15.924   0.618 -10.020  1.00  0.68           H  
ATOM   2511  HB  THR A 159     -15.195  -1.045  -7.579  1.00  0.68           H  
ATOM   2512  HG1 THR A 159     -13.607   0.988  -8.812  1.00  0.68           H  
ATOM   2513 1HG2 THR A 159     -13.171  -1.693  -8.889  1.00  0.68           H  
ATOM   2514 2HG2 THR A 159     -14.631  -2.237  -9.717  1.00  0.68           H  
ATOM   2515 3HG2 THR A 159     -13.777  -0.787 -10.291  1.00  0.68           H  
ATOM   2516  N   TYR A 160     -16.959  -1.504 -10.847  1.00  0.70           N  
ATOM   2517  CA  TYR A 160     -17.707  -2.705 -11.197  1.00  0.70           C  
ATOM   2518  C   TYR A 160     -16.681  -3.741 -11.553  1.00  0.70           C  
ATOM   2519  O   TYR A 160     -15.648  -3.393 -12.129  1.00  0.70           O  
ATOM   2520  CB  TYR A 160     -18.647  -2.485 -12.373  1.00  0.70           C  
ATOM   2521  CG  TYR A 160     -19.608  -1.387 -12.164  1.00  0.70           C  
ATOM   2522  CD1 TYR A 160     -19.390  -0.204 -12.812  1.00  0.70           C  
ATOM   2523  CD2 TYR A 160     -20.668  -1.517 -11.317  1.00  0.70           C  
ATOM   2524  CE1 TYR A 160     -20.245   0.834 -12.638  1.00  0.70           C  
ATOM   2525  CE2 TYR A 160     -21.502  -0.447 -11.127  1.00  0.70           C  
ATOM   2526  CZ  TYR A 160     -21.289   0.718 -11.781  1.00  0.70           C  
ATOM   2527  OH  TYR A 160     -22.118   1.773 -11.573  1.00  0.70           O  
ATOM   2528  H   TYR A 160     -16.357  -0.994 -11.501  1.00  0.70           H  
ATOM   2529  HA  TYR A 160     -18.276  -3.074 -10.342  1.00  0.70           H  
ATOM   2530 1HB  TYR A 160     -18.072  -2.262 -13.266  1.00  0.70           H  
ATOM   2531 2HB  TYR A 160     -19.210  -3.401 -12.565  1.00  0.70           H  
ATOM   2532  HD1 TYR A 160     -18.538  -0.102 -13.487  1.00  0.70           H  
ATOM   2533  HD2 TYR A 160     -20.835  -2.460 -10.796  1.00  0.70           H  
ATOM   2534  HE1 TYR A 160     -20.083   1.755 -13.173  1.00  0.70           H  
ATOM   2535  HE2 TYR A 160     -22.327  -0.520 -10.472  1.00  0.70           H  
ATOM   2536  HH  TYR A 160     -21.965   2.453 -12.237  1.00  0.70           H  
ATOM   2537  N   VAL A 161     -16.937  -4.991 -11.215  1.00  0.73           N  
ATOM   2538  CA  VAL A 161     -15.987  -6.022 -11.583  1.00  0.73           C  
ATOM   2539  C   VAL A 161     -16.646  -7.066 -12.448  1.00  0.73           C  
ATOM   2540  O   VAL A 161     -17.676  -7.655 -12.084  1.00  0.73           O  
ATOM   2541  CB  VAL A 161     -15.340  -6.660 -10.353  1.00  0.73           C  
ATOM   2542  CG1 VAL A 161     -14.383  -7.724 -10.797  1.00  0.73           C  
ATOM   2543  CG2 VAL A 161     -14.634  -5.586  -9.553  1.00  0.73           C  
ATOM   2544  H   VAL A 161     -17.793  -5.221 -10.720  1.00  0.73           H  
ATOM   2545  HA  VAL A 161     -15.185  -5.571 -12.170  1.00  0.73           H  
ATOM   2546  HB  VAL A 161     -16.105  -7.134  -9.737  1.00  0.73           H  
ATOM   2547 1HG1 VAL A 161     -13.936  -8.175  -9.922  1.00  0.73           H  
ATOM   2548 2HG1 VAL A 161     -14.911  -8.485 -11.369  1.00  0.73           H  
ATOM   2549 3HG1 VAL A 161     -13.608  -7.280 -11.426  1.00  0.73           H  
ATOM   2550 1HG2 VAL A 161     -14.162  -6.034  -8.678  1.00  0.73           H  
ATOM   2551 2HG2 VAL A 161     -13.879  -5.107 -10.174  1.00  0.73           H  
ATOM   2552 3HG2 VAL A 161     -15.355  -4.840  -9.237  1.00  0.73           H  
ATOM   2553  N   VAL A 162     -16.018  -7.274 -13.598  1.00  0.77           N  
ATOM   2554  CA  VAL A 162     -16.477  -8.188 -14.608  1.00  0.77           C  
ATOM   2555  C   VAL A 162     -15.671  -9.481 -14.569  1.00  0.77           C  
ATOM   2556  O   VAL A 162     -14.447  -9.519 -14.712  1.00  0.77           O  
ATOM   2557  CB  VAL A 162     -16.410  -7.490 -15.962  1.00  0.77           C  
ATOM   2558  CG1 VAL A 162     -16.857  -8.385 -17.046  1.00  0.77           C  
ATOM   2559  CG2 VAL A 162     -17.271  -6.256 -15.899  1.00  0.77           C  
ATOM   2560  H   VAL A 162     -15.171  -6.741 -13.790  1.00  0.77           H  
ATOM   2561  HA  VAL A 162     -17.505  -8.415 -14.404  1.00  0.77           H  
ATOM   2562  HB  VAL A 162     -15.392  -7.212 -16.163  1.00  0.77           H  
ATOM   2563 1HG1 VAL A 162     -16.794  -7.871 -17.996  1.00  0.77           H  
ATOM   2564 2HG1 VAL A 162     -16.236  -9.278 -17.077  1.00  0.77           H  
ATOM   2565 3HG1 VAL A 162     -17.888  -8.651 -16.842  1.00  0.77           H  
ATOM   2566 1HG2 VAL A 162     -17.217  -5.729 -16.841  1.00  0.77           H  
ATOM   2567 2HG2 VAL A 162     -18.306  -6.542 -15.697  1.00  0.77           H  
ATOM   2568 3HG2 VAL A 162     -16.912  -5.612 -15.105  1.00  0.77           H  
ATOM   2569  N   GLY A 163     -16.391 -10.546 -14.297  1.00  0.81           N  
ATOM   2570  CA  GLY A 163     -15.811 -11.869 -14.036  1.00  0.81           C  
ATOM   2571  C   GLY A 163     -15.711 -12.825 -15.212  1.00  0.81           C  
ATOM   2572  O   GLY A 163     -15.154 -13.909 -15.063  1.00  0.81           O  
ATOM   2573  H   GLY A 163     -17.397 -10.391 -14.263  1.00  0.81           H  
ATOM   2574 1HA  GLY A 163     -14.815 -11.732 -13.617  1.00  0.81           H  
ATOM   2575 2HA  GLY A 163     -16.393 -12.354 -13.256  1.00  0.81           H  
ATOM   2576  N   ALA A 164     -16.200 -12.428 -16.381  1.00  0.85           N  
ATOM   2577  CA  ALA A 164     -16.183 -13.285 -17.560  1.00  0.85           C  
ATOM   2578  C   ALA A 164     -16.770 -14.656 -17.232  1.00  0.85           C  
ATOM   2579  O   ALA A 164     -17.783 -14.736 -16.536  1.00  0.85           O  
ATOM   2580  CB  ALA A 164     -14.758 -13.406 -18.081  1.00  0.85           C  
ATOM   2581  H   ALA A 164     -16.675 -11.534 -16.469  1.00  0.85           H  
ATOM   2582  HA  ALA A 164     -16.810 -12.830 -18.307  1.00  0.85           H  
ATOM   2583 1HB  ALA A 164     -14.755 -14.011 -18.962  1.00  0.85           H  
ATOM   2584 2HB  ALA A 164     -14.375 -12.414 -18.323  1.00  0.85           H  
ATOM   2585 3HB  ALA A 164     -14.114 -13.865 -17.332  1.00  0.85           H  
ATOM   2586  N   CYS A 165     -16.167 -15.746 -17.705  1.00  0.89           N  
ATOM   2587  CA  CYS A 165     -16.702 -17.036 -17.334  1.00  0.89           C  
ATOM   2588  C   CYS A 165     -16.050 -17.571 -16.099  1.00  0.89           C  
ATOM   2589  O   CYS A 165     -14.826 -17.527 -15.956  1.00  0.89           O  
ATOM   2590  CB  CYS A 165     -16.504 -18.060 -18.430  1.00  0.89           C  
ATOM   2591  SG  CYS A 165     -17.448 -17.842 -19.820  1.00  0.89           S  
ATOM   2592  H   CYS A 165     -15.337 -15.723 -18.295  1.00  0.89           H  
ATOM   2593  HA  CYS A 165     -17.771 -16.932 -17.148  1.00  0.89           H  
ATOM   2594 1HB  CYS A 165     -15.474 -18.022 -18.747  1.00  0.89           H  
ATOM   2595 2HB  CYS A 165     -16.661 -19.042 -18.052  1.00  0.89           H  
ATOM   2596  HG  CYS A 165     -16.922 -18.854 -20.506  1.00  0.89           H  
ATOM   2597  N   PHE A 166     -16.837 -18.173 -15.238  1.00  0.93           N  
ATOM   2598  CA  PHE A 166     -16.194 -18.804 -14.125  1.00  0.93           C  
ATOM   2599  C   PHE A 166     -15.782 -20.166 -14.587  1.00  0.93           C  
ATOM   2600  O   PHE A 166     -16.591 -20.930 -15.136  1.00  0.93           O  
ATOM   2601  CB  PHE A 166     -17.098 -18.959 -12.932  1.00  0.93           C  
ATOM   2602  CG  PHE A 166     -17.454 -17.716 -12.233  1.00  0.93           C  
ATOM   2603  CD1 PHE A 166     -18.619 -17.021 -12.499  1.00  0.93           C  
ATOM   2604  CD2 PHE A 166     -16.618 -17.240 -11.296  1.00  0.93           C  
ATOM   2605  CE1 PHE A 166     -18.910 -15.875 -11.790  1.00  0.93           C  
ATOM   2606  CE2 PHE A 166     -16.903 -16.105 -10.592  1.00  0.93           C  
ATOM   2607  CZ  PHE A 166     -18.036 -15.431 -10.829  1.00  0.93           C  
ATOM   2608  H   PHE A 166     -17.840 -18.179 -15.355  1.00  0.93           H  
ATOM   2609  HA  PHE A 166     -15.313 -18.230 -13.836  1.00  0.93           H  
ATOM   2610 1HB  PHE A 166     -17.980 -19.429 -13.255  1.00  0.93           H  
ATOM   2611 2HB  PHE A 166     -16.626 -19.622 -12.210  1.00  0.93           H  
ATOM   2612  HD1 PHE A 166     -19.308 -17.387 -13.260  1.00  0.93           H  
ATOM   2613  HD2 PHE A 166     -15.699 -17.791 -11.104  1.00  0.93           H  
ATOM   2614  HE1 PHE A 166     -19.834 -15.325 -11.994  1.00  0.93           H  
ATOM   2615  HE2 PHE A 166     -16.212 -15.745  -9.831  1.00  0.93           H  
ATOM   2616  HZ  PHE A 166     -18.250 -14.540 -10.251  1.00  0.93           H  
ATOM   2617  N   ALA A 167     -14.564 -20.524 -14.273  1.00  0.95           N  
ATOM   2618  CA  ALA A 167     -14.070 -21.822 -14.658  1.00  0.95           C  
ATOM   2619  C   ALA A 167     -14.980 -22.900 -14.079  1.00  0.95           C  
ATOM   2620  O   ALA A 167     -15.300 -23.895 -14.748  1.00  0.95           O  
ATOM   2621  CB  ALA A 167     -12.658 -21.954 -14.176  1.00  0.95           C  
ATOM   2622  H   ALA A 167     -13.959 -19.850 -13.801  1.00  0.95           H  
ATOM   2623  HA  ALA A 167     -14.090 -21.895 -15.744  1.00  0.95           H  
ATOM   2624 1HB  ALA A 167     -12.256 -22.905 -14.478  1.00  0.95           H  
ATOM   2625 2HB  ALA A 167     -12.087 -21.152 -14.619  1.00  0.95           H  
ATOM   2626 3HB  ALA A 167     -12.625 -21.872 -13.094  1.00  0.95           H  
ATOM   2627  N   ALA A 168     -15.497 -22.605 -12.879  1.00  0.96           N  
ATOM   2628  CA  ALA A 168     -16.380 -23.428 -12.063  1.00  0.96           C  
ATOM   2629  C   ALA A 168     -17.670 -23.834 -12.759  1.00  0.96           C  
ATOM   2630  O   ALA A 168     -18.251 -24.863 -12.409  1.00  0.96           O  
ATOM   2631  CB  ALA A 168     -16.730 -22.681 -10.807  1.00  0.96           C  
ATOM   2632  H   ALA A 168     -15.202 -21.731 -12.475  1.00  0.96           H  
ATOM   2633  HA  ALA A 168     -15.850 -24.325 -11.776  1.00  0.96           H  
ATOM   2634 1HB  ALA A 168     -17.359 -23.302 -10.170  1.00  0.96           H  
ATOM   2635 2HB  ALA A 168     -15.819 -22.423 -10.272  1.00  0.96           H  
ATOM   2636 3HB  ALA A 168     -17.274 -21.771 -11.060  1.00  0.96           H  
ATOM   2637  N   TYR A 169     -18.164 -23.021 -13.696  1.00  0.96           N  
ATOM   2638  CA  TYR A 169     -19.426 -23.370 -14.327  1.00  0.96           C  
ATOM   2639  C   TYR A 169     -19.250 -23.746 -15.786  1.00  0.96           C  
ATOM   2640  O   TYR A 169     -20.151 -24.340 -16.381  1.00  0.96           O  
ATOM   2641  CB  TYR A 169     -20.425 -22.230 -14.203  1.00  0.96           C  
ATOM   2642  CG  TYR A 169     -20.659 -21.838 -12.775  1.00  0.96           C  
ATOM   2643  CD1 TYR A 169     -20.358 -20.559 -12.374  1.00  0.96           C  
ATOM   2644  CD2 TYR A 169     -21.113 -22.765 -11.854  1.00  0.96           C  
ATOM   2645  CE1 TYR A 169     -20.505 -20.185 -11.065  1.00  0.96           C  
ATOM   2646  CE2 TYR A 169     -21.269 -22.394 -10.535  1.00  0.96           C  
ATOM   2647  CZ  TYR A 169     -20.964 -21.109 -10.146  1.00  0.96           C  
ATOM   2648  OH  TYR A 169     -21.110 -20.744  -8.849  1.00  0.96           O  
ATOM   2649  H   TYR A 169     -17.653 -22.195 -13.994  1.00  0.96           H  
ATOM   2650  HA  TYR A 169     -19.842 -24.238 -13.821  1.00  0.96           H  
ATOM   2651 1HB  TYR A 169     -20.052 -21.359 -14.744  1.00  0.96           H  
ATOM   2652 2HB  TYR A 169     -21.375 -22.519 -14.647  1.00  0.96           H  
ATOM   2653  HD1 TYR A 169     -20.011 -19.848 -13.102  1.00  0.96           H  
ATOM   2654  HD2 TYR A 169     -21.338 -23.785 -12.169  1.00  0.96           H  
ATOM   2655  HE1 TYR A 169     -20.264 -19.168 -10.753  1.00  0.96           H  
ATOM   2656  HE2 TYR A 169     -21.623 -23.117  -9.800  1.00  0.96           H  
ATOM   2657  HH  TYR A 169     -20.579 -19.957  -8.688  1.00  0.96           H  
ATOM   2658  N   PHE A 170     -18.108 -23.395 -16.376  1.00  0.94           N  
ATOM   2659  CA  PHE A 170     -17.930 -23.695 -17.787  1.00  0.94           C  
ATOM   2660  C   PHE A 170     -16.733 -24.596 -18.117  1.00  0.94           C  
ATOM   2661  O   PHE A 170     -16.866 -25.595 -18.822  1.00  0.94           O  
ATOM   2662  CB  PHE A 170     -17.786 -22.395 -18.520  1.00  0.94           C  
ATOM   2663  CG  PHE A 170     -18.969 -21.479 -18.382  1.00  0.94           C  
ATOM   2664  CD1 PHE A 170     -18.915 -20.425 -17.496  1.00  0.94           C  
ATOM   2665  CD2 PHE A 170     -20.112 -21.645 -19.124  1.00  0.94           C  
ATOM   2666  CE1 PHE A 170     -19.956 -19.547 -17.352  1.00  0.94           C  
ATOM   2667  CE2 PHE A 170     -21.165 -20.763 -18.978  1.00  0.94           C  
ATOM   2668  CZ  PHE A 170     -21.083 -19.715 -18.098  1.00  0.94           C  
ATOM   2669  H   PHE A 170     -17.399 -22.877 -15.857  1.00  0.94           H  
ATOM   2670  HA  PHE A 170     -18.828 -24.197 -18.145  1.00  0.94           H  
ATOM   2671 1HB  PHE A 170     -16.915 -21.872 -18.132  1.00  0.94           H  
ATOM   2672 2HB  PHE A 170     -17.630 -22.601 -19.568  1.00  0.94           H  
ATOM   2673  HD1 PHE A 170     -18.024 -20.296 -16.904  1.00  0.94           H  
ATOM   2674  HD2 PHE A 170     -20.181 -22.474 -19.830  1.00  0.94           H  
ATOM   2675  HE1 PHE A 170     -19.885 -18.719 -16.648  1.00  0.94           H  
ATOM   2676  HE2 PHE A 170     -22.055 -20.891 -19.553  1.00  0.94           H  
ATOM   2677  HZ  PHE A 170     -21.918 -19.022 -17.992  1.00  0.94           H  
ATOM   2678  N   ALA A 171     -15.536 -24.277 -17.632  1.00  0.91           N  
ATOM   2679  CA  ALA A 171     -14.392 -25.106 -18.010  1.00  0.91           C  
ATOM   2680  C   ALA A 171     -14.594 -26.502 -17.445  1.00  0.91           C  
ATOM   2681  O   ALA A 171     -14.319 -27.515 -18.091  1.00  0.91           O  
ATOM   2682  CB  ALA A 171     -13.094 -24.489 -17.526  1.00  0.91           C  
ATOM   2683  H   ALA A 171     -15.417 -23.519 -16.976  1.00  0.91           H  
ATOM   2684  HA  ALA A 171     -14.359 -25.183 -19.095  1.00  0.91           H  
ATOM   2685 1HB  ALA A 171     -12.250 -25.112 -17.818  1.00  0.91           H  
ATOM   2686 2HB  ALA A 171     -12.981 -23.498 -17.971  1.00  0.91           H  
ATOM   2687 3HB  ALA A 171     -13.119 -24.390 -16.461  1.00  0.91           H  
ATOM   2688  N   GLY A 172     -15.178 -26.534 -16.248  1.00  0.89           N  
ATOM   2689  CA  GLY A 172     -15.418 -27.746 -15.465  1.00  0.89           C  
ATOM   2690  C   GLY A 172     -16.331 -28.758 -16.136  1.00  0.89           C  
ATOM   2691  O   GLY A 172     -16.382 -29.910 -15.716  1.00  0.89           O  
ATOM   2692  H   GLY A 172     -15.399 -25.634 -15.822  1.00  0.89           H  
ATOM   2693 1HA  GLY A 172     -14.462 -28.220 -15.240  1.00  0.89           H  
ATOM   2694 2HA  GLY A 172     -15.849 -27.462 -14.505  1.00  0.89           H  
ATOM   2695  N   ASN A 173     -17.052 -28.341 -17.174  1.00  0.89           N  
ATOM   2696  CA  ASN A 173     -17.951 -29.223 -17.896  1.00  0.89           C  
ATOM   2697  C   ASN A 173     -17.753 -29.090 -19.396  1.00  0.89           C  
ATOM   2698  O   ASN A 173     -18.605 -29.501 -20.187  1.00  0.89           O  
ATOM   2699  CB  ASN A 173     -19.380 -28.954 -17.466  1.00  0.89           C  
ATOM   2700  CG  ASN A 173     -19.864 -27.554 -17.736  1.00  0.89           C  
ATOM   2701  OD1 ASN A 173     -19.247 -26.787 -18.466  1.00  0.89           O  
ATOM   2702  ND2 ASN A 173     -20.959 -27.198 -17.127  1.00  0.89           N  
ATOM   2703  H   ASN A 173     -16.964 -27.381 -17.501  1.00  0.89           H  
ATOM   2704  HA  ASN A 173     -17.719 -30.247 -17.637  1.00  0.89           H  
ATOM   2705 1HB  ASN A 173     -20.021 -29.615 -18.015  1.00  0.89           H  
ATOM   2706 2HB  ASN A 173     -19.500 -29.176 -16.410  1.00  0.89           H  
ATOM   2707 1HD2 ASN A 173     -21.324 -26.272 -17.252  1.00  0.89           H  
ATOM   2708 2HD2 ASN A 173     -21.456 -27.869 -16.554  1.00  0.89           H  
ATOM   2709  N   LEU A 174     -16.626 -28.488 -19.787  1.00  0.93           N  
ATOM   2710  CA  LEU A 174     -16.294 -28.240 -21.183  1.00  0.93           C  
ATOM   2711  C   LEU A 174     -17.441 -27.526 -21.901  1.00  0.93           C  
ATOM   2712  O   LEU A 174     -17.753 -27.836 -23.051  1.00  0.93           O  
ATOM   2713  CB  LEU A 174     -15.924 -29.555 -21.882  1.00  0.93           C  
ATOM   2714  CG  LEU A 174     -14.735 -30.320 -21.217  1.00  0.93           C  
ATOM   2715  CD1 LEU A 174     -14.491 -31.633 -21.943  1.00  0.93           C  
ATOM   2716  CD2 LEU A 174     -13.484 -29.439 -21.237  1.00  0.93           C  
ATOM   2717  H   LEU A 174     -15.945 -28.191 -19.087  1.00  0.93           H  
ATOM   2718  HA  LEU A 174     -15.423 -27.585 -21.207  1.00  0.93           H  
ATOM   2719 1HB  LEU A 174     -16.791 -30.212 -21.895  1.00  0.93           H  
ATOM   2720 2HB  LEU A 174     -15.642 -29.332 -22.911  1.00  0.93           H  
ATOM   2721  HG  LEU A 174     -14.992 -30.552 -20.182  1.00  0.93           H  
ATOM   2722 1HD1 LEU A 174     -13.681 -32.164 -21.463  1.00  0.93           H  
ATOM   2723 2HD1 LEU A 174     -15.387 -32.243 -21.913  1.00  0.93           H  
ATOM   2724 3HD1 LEU A 174     -14.231 -31.444 -22.964  1.00  0.93           H  
ATOM   2725 1HD2 LEU A 174     -12.662 -29.962 -20.759  1.00  0.93           H  
ATOM   2726 2HD2 LEU A 174     -13.218 -29.207 -22.267  1.00  0.93           H  
ATOM   2727 3HD2 LEU A 174     -13.684 -28.511 -20.691  1.00  0.93           H  
ATOM   2728  N   SER A 175     -18.068 -26.574 -21.187  1.00  1.01           N  
ATOM   2729  CA  SER A 175     -19.193 -25.739 -21.609  1.00  1.01           C  
ATOM   2730  C   SER A 175     -20.568 -26.440 -21.612  1.00  1.01           C  
ATOM   2731  O   SER A 175     -21.577 -25.786 -21.873  1.00  1.01           O  
ATOM   2732  CB  SER A 175     -18.937 -25.129 -22.979  1.00  1.01           C  
ATOM   2733  OG  SER A 175     -19.310 -25.998 -24.006  1.00  1.01           O  
ATOM   2734  H   SER A 175     -17.721 -26.393 -20.246  1.00  1.01           H  
ATOM   2735  HA  SER A 175     -19.259 -24.915 -20.895  1.00  1.01           H  
ATOM   2736 1HB  SER A 175     -19.479 -24.194 -23.070  1.00  1.01           H  
ATOM   2737 2HB  SER A 175     -17.879 -24.895 -23.074  1.00  1.01           H  
ATOM   2738  HG  SER A 175     -18.834 -26.829 -23.844  1.00  1.01           H  
ATOM   2739  N   GLN A 176     -20.655 -27.748 -21.342  1.00  1.12           N  
ATOM   2740  CA  GLN A 176     -21.973 -28.387 -21.438  1.00  1.12           C  
ATOM   2741  C   GLN A 176     -22.944 -27.916 -20.360  1.00  1.12           C  
ATOM   2742  O   GLN A 176     -22.770 -28.199 -19.173  1.00  1.12           O  
ATOM   2743  CB  GLN A 176     -21.871 -29.910 -21.378  1.00  1.12           C  
ATOM   2744  CG  GLN A 176     -21.191 -30.538 -22.550  1.00  1.12           C  
ATOM   2745  CD  GLN A 176     -21.445 -32.041 -22.607  1.00  1.12           C  
ATOM   2746  OE1 GLN A 176     -20.930 -32.745 -23.470  1.00  1.12           O  
ATOM   2747  NE2 GLN A 176     -22.279 -32.535 -21.706  1.00  1.12           N  
ATOM   2748  H   GLN A 176     -19.831 -28.292 -21.090  1.00  1.12           H  
ATOM   2749  HA  GLN A 176     -22.406 -28.128 -22.397  1.00  1.12           H  
ATOM   2750 1HB  GLN A 176     -21.294 -30.182 -20.496  1.00  1.12           H  
ATOM   2751 2HB  GLN A 176     -22.854 -30.340 -21.280  1.00  1.12           H  
ATOM   2752 1HG  GLN A 176     -21.543 -30.063 -23.455  1.00  1.12           H  
ATOM   2753 2HG  GLN A 176     -20.111 -30.371 -22.446  1.00  1.12           H  
ATOM   2754 1HE2 GLN A 176     -22.515 -33.511 -21.713  1.00  1.12           H  
ATOM   2755 2HE2 GLN A 176     -22.690 -31.924 -21.029  1.00  1.12           H  
ATOM   2756  N   MET A 177     -24.074 -27.348 -20.796  1.00  1.23           N  
ATOM   2757  CA  MET A 177     -25.062 -26.773 -19.867  1.00  1.23           C  
ATOM   2758  C   MET A 177     -25.989 -27.778 -19.194  1.00  1.23           C  
ATOM   2759  O   MET A 177     -26.925 -27.397 -18.492  1.00  1.23           O  
ATOM   2760  CB  MET A 177     -25.916 -25.726 -20.570  1.00  1.23           C  
ATOM   2761  CG  MET A 177     -25.192 -24.459 -20.960  1.00  1.23           C  
ATOM   2762  SD  MET A 177     -26.330 -23.202 -21.572  1.00  1.23           S  
ATOM   2763  CE  MET A 177     -26.632 -23.873 -23.163  1.00  1.23           C  
ATOM   2764  H   MET A 177     -24.204 -27.212 -21.806  1.00  1.23           H  
ATOM   2765  HA  MET A 177     -24.507 -26.272 -19.073  1.00  1.23           H  
ATOM   2766 1HB  MET A 177     -26.327 -26.158 -21.480  1.00  1.23           H  
ATOM   2767 2HB  MET A 177     -26.755 -25.454 -19.930  1.00  1.23           H  
ATOM   2768 1HG  MET A 177     -24.652 -24.057 -20.106  1.00  1.23           H  
ATOM   2769 2HG  MET A 177     -24.467 -24.688 -21.749  1.00  1.23           H  
ATOM   2770 1HE  MET A 177     -27.316 -23.234 -23.698  1.00  1.23           H  
ATOM   2771 2HE  MET A 177     -25.686 -23.940 -23.696  1.00  1.23           H  
ATOM   2772 3HE  MET A 177     -27.062 -24.866 -23.065  1.00  1.23           H  
ATOM   2773  N   VAL A 178     -25.741 -29.050 -19.429  1.00  1.32           N  
ATOM   2774  CA  VAL A 178     -26.549 -30.119 -18.875  1.00  1.32           C  
ATOM   2775  C   VAL A 178     -25.819 -30.918 -17.797  1.00  1.32           C  
ATOM   2776  O   VAL A 178     -26.353 -31.904 -17.290  1.00  1.32           O  
ATOM   2777  CB  VAL A 178     -26.960 -31.064 -20.006  1.00  1.32           C  
ATOM   2778  CG1 VAL A 178     -27.798 -30.313 -21.031  1.00  1.32           C  
ATOM   2779  CG2 VAL A 178     -25.695 -31.617 -20.655  1.00  1.32           C  
ATOM   2780  H   VAL A 178     -24.952 -29.275 -20.014  1.00  1.32           H  
ATOM   2781  HA  VAL A 178     -27.446 -29.682 -18.435  1.00  1.32           H  
ATOM   2782  HB  VAL A 178     -27.563 -31.877 -19.602  1.00  1.32           H  
ATOM   2783 1HG1 VAL A 178     -28.088 -30.992 -21.833  1.00  1.32           H  
ATOM   2784 2HG1 VAL A 178     -28.692 -29.918 -20.548  1.00  1.32           H  
ATOM   2785 3HG1 VAL A 178     -27.218 -29.490 -21.447  1.00  1.32           H  
ATOM   2786 1HG2 VAL A 178     -25.963 -32.296 -21.463  1.00  1.32           H  
ATOM   2787 2HG2 VAL A 178     -25.114 -30.791 -21.052  1.00  1.32           H  
ATOM   2788 3HG2 VAL A 178     -25.108 -32.153 -19.909  1.00  1.32           H  
ATOM   2789  N   THR A 179     -24.598 -30.506 -17.454  1.00  1.36           N  
ATOM   2790  CA  THR A 179     -23.812 -31.242 -16.466  1.00  1.36           C  
ATOM   2791  C   THR A 179     -22.816 -30.408 -15.684  1.00  1.36           C  
ATOM   2792  O   THR A 179     -22.509 -29.269 -16.023  1.00  1.36           O  
ATOM   2793  CB  THR A 179     -23.058 -32.399 -17.124  1.00  1.36           C  
ATOM   2794  OG1 THR A 179     -22.424 -33.217 -16.095  1.00  1.36           O  
ATOM   2795  CG2 THR A 179     -22.034 -31.842 -18.068  1.00  1.36           C  
ATOM   2796  H   THR A 179     -24.192 -29.683 -17.905  1.00  1.36           H  
ATOM   2797  HA  THR A 179     -24.507 -31.670 -15.744  1.00  1.36           H  
ATOM   2798  HB  THR A 179     -23.757 -33.015 -17.686  1.00  1.36           H  
ATOM   2799  HG1 THR A 179     -21.659 -33.691 -16.493  1.00  1.36           H  
ATOM   2800 1HG2 THR A 179     -21.499 -32.644 -18.565  1.00  1.36           H  
ATOM   2801 2HG2 THR A 179     -22.535 -31.233 -18.808  1.00  1.36           H  
ATOM   2802 3HG2 THR A 179     -21.348 -31.243 -17.502  1.00  1.36           H  
ATOM   2803  N   LEU A 180     -22.329 -30.999 -14.603  1.00  1.33           N  
ATOM   2804  CA  LEU A 180     -21.283 -30.391 -13.794  1.00  1.33           C  
ATOM   2805  C   LEU A 180     -19.919 -30.959 -14.171  1.00  1.33           C  
ATOM   2806  O   LEU A 180     -18.886 -30.373 -13.854  1.00  1.33           O  
ATOM   2807  CB  LEU A 180     -21.560 -30.627 -12.314  1.00  1.33           C  
ATOM   2808  CG  LEU A 180     -22.883 -30.045 -11.817  1.00  1.33           C  
ATOM   2809  CD1 LEU A 180     -23.067 -30.393 -10.352  1.00  1.33           C  
ATOM   2810  CD2 LEU A 180     -22.879 -28.541 -12.040  1.00  1.33           C  
ATOM   2811  H   LEU A 180     -22.667 -31.928 -14.380  1.00  1.33           H  
ATOM   2812  HA  LEU A 180     -21.271 -29.319 -13.982  1.00  1.33           H  
ATOM   2813 1HB  LEU A 180     -21.566 -31.699 -12.127  1.00  1.33           H  
ATOM   2814 2HB  LEU A 180     -20.754 -30.180 -11.733  1.00  1.33           H  
ATOM   2815  HG  LEU A 180     -23.708 -30.489 -12.374  1.00  1.33           H  
ATOM   2816 1HD1 LEU A 180     -24.015 -29.988  -9.998  1.00  1.33           H  
ATOM   2817 2HD1 LEU A 180     -23.070 -31.477 -10.233  1.00  1.33           H  
ATOM   2818 3HD1 LEU A 180     -22.251 -29.966  -9.771  1.00  1.33           H  
ATOM   2819 1HD2 LEU A 180     -23.824 -28.119 -11.695  1.00  1.33           H  
ATOM   2820 2HD2 LEU A 180     -22.056 -28.091 -11.484  1.00  1.33           H  
ATOM   2821 3HD2 LEU A 180     -22.755 -28.330 -13.105  1.00  1.33           H  
ATOM   2822  N   LEU A 181     -19.938 -32.138 -14.793  1.00  1.26           N  
ATOM   2823  CA  LEU A 181     -18.730 -32.845 -15.216  1.00  1.26           C  
ATOM   2824  C   LEU A 181     -18.933 -33.289 -16.659  1.00  1.26           C  
ATOM   2825  O   LEU A 181     -20.026 -33.746 -16.997  1.00  1.26           O  
ATOM   2826  CB  LEU A 181     -18.496 -34.080 -14.335  1.00  1.26           C  
ATOM   2827  CG  LEU A 181     -18.237 -33.810 -12.868  1.00  1.26           C  
ATOM   2828  CD1 LEU A 181     -18.241 -35.119 -12.109  1.00  1.26           C  
ATOM   2829  CD2 LEU A 181     -16.920 -33.108 -12.728  1.00  1.26           C  
ATOM   2830  H   LEU A 181     -20.839 -32.533 -15.036  1.00  1.26           H  
ATOM   2831  HA  LEU A 181     -17.882 -32.166 -15.143  1.00  1.26           H  
ATOM   2832 1HB  LEU A 181     -19.375 -34.718 -14.400  1.00  1.26           H  
ATOM   2833 2HB  LEU A 181     -17.646 -34.638 -14.726  1.00  1.26           H  
ATOM   2834  HG  LEU A 181     -19.027 -33.181 -12.461  1.00  1.26           H  
ATOM   2835 1HD1 LEU A 181     -18.059 -34.928 -11.052  1.00  1.26           H  
ATOM   2836 2HD1 LEU A 181     -19.210 -35.606 -12.226  1.00  1.26           H  
ATOM   2837 3HD1 LEU A 181     -17.458 -35.769 -12.500  1.00  1.26           H  
ATOM   2838 1HD2 LEU A 181     -16.740 -32.917 -11.674  1.00  1.26           H  
ATOM   2839 2HD2 LEU A 181     -16.123 -33.735 -13.129  1.00  1.26           H  
ATOM   2840 3HD2 LEU A 181     -16.945 -32.160 -13.277  1.00  1.26           H  
ATOM   2841  N   PRO A 182     -17.926 -33.274 -17.528  1.00  1.16           N  
ATOM   2842  CA  PRO A 182     -18.092 -33.689 -18.889  1.00  1.16           C  
ATOM   2843  C   PRO A 182     -18.185 -35.207 -18.894  1.00  1.16           C  
ATOM   2844  O   PRO A 182     -17.679 -35.843 -17.968  1.00  1.16           O  
ATOM   2845  CB  PRO A 182     -16.804 -33.211 -19.537  1.00  1.16           C  
ATOM   2846  CG  PRO A 182     -15.789 -33.286 -18.428  1.00  1.16           C  
ATOM   2847  CD  PRO A 182     -16.550 -32.942 -17.149  1.00  1.16           C  
ATOM   2848  HA  PRO A 182     -18.963 -33.179 -19.309  1.00  1.16           H  
ATOM   2849 1HB  PRO A 182     -16.553 -33.867 -20.393  1.00  1.16           H  
ATOM   2850 2HB  PRO A 182     -16.942 -32.196 -19.933  1.00  1.16           H  
ATOM   2851 1HG  PRO A 182     -15.376 -34.301 -18.413  1.00  1.16           H  
ATOM   2852 2HG  PRO A 182     -14.953 -32.598 -18.633  1.00  1.16           H  
ATOM   2853 1HD  PRO A 182     -16.202 -33.571 -16.319  1.00  1.16           H  
ATOM   2854 2HD  PRO A 182     -16.431 -31.902 -16.940  1.00  1.16           H  
ATOM   2855  N   PRO A 183     -18.822 -35.820 -19.882  1.00  1.05           N  
ATOM   2856  CA  PRO A 183     -18.746 -37.232 -20.157  1.00  1.05           C  
ATOM   2857  C   PRO A 183     -17.296 -37.553 -20.461  1.00  1.05           C  
ATOM   2858  O   PRO A 183     -16.580 -36.712 -21.004  1.00  1.05           O  
ATOM   2859  CB  PRO A 183     -19.654 -37.402 -21.367  1.00  1.05           C  
ATOM   2860  CG  PRO A 183     -20.585 -36.206 -21.322  1.00  1.05           C  
ATOM   2861  CD  PRO A 183     -19.752 -35.085 -20.738  1.00  1.05           C  
ATOM   2862  HA  PRO A 183     -19.107 -37.799 -19.284  1.00  1.05           H  
ATOM   2863 1HB  PRO A 183     -19.057 -37.449 -22.268  1.00  1.05           H  
ATOM   2864 2HB  PRO A 183     -20.195 -38.355 -21.296  1.00  1.05           H  
ATOM   2865 1HG  PRO A 183     -20.932 -35.969 -22.345  1.00  1.05           H  
ATOM   2866 2HG  PRO A 183     -21.477 -36.432 -20.723  1.00  1.05           H  
ATOM   2867 1HD  PRO A 183     -19.217 -34.530 -21.531  1.00  1.05           H  
ATOM   2868 2HD  PRO A 183     -20.426 -34.453 -20.150  1.00  1.05           H  
ATOM   2869  N   LYS A 184     -16.857 -38.766 -20.166  1.00  0.96           N  
ATOM   2870  CA  LYS A 184     -15.476 -39.135 -20.471  1.00  0.96           C  
ATOM   2871  C   LYS A 184     -15.299 -39.602 -21.918  1.00  0.96           C  
ATOM   2872  O   LYS A 184     -14.173 -39.763 -22.384  1.00  0.96           O  
ATOM   2873  CB  LYS A 184     -15.007 -40.235 -19.525  1.00  0.96           C  
ATOM   2874  CG  LYS A 184     -14.926 -39.825 -18.053  1.00  0.96           C  
ATOM   2875  CD  LYS A 184     -14.467 -40.996 -17.182  1.00  0.96           C  
ATOM   2876  CE  LYS A 184     -14.419 -40.627 -15.704  1.00  0.96           C  
ATOM   2877  NZ  LYS A 184     -14.019 -41.787 -14.857  1.00  0.96           N  
ATOM   2878  H   LYS A 184     -17.465 -39.433 -19.712  1.00  0.96           H  
ATOM   2879  HA  LYS A 184     -14.846 -38.256 -20.325  1.00  0.96           H  
ATOM   2880 1HB  LYS A 184     -15.681 -41.089 -19.602  1.00  0.96           H  
ATOM   2881 2HB  LYS A 184     -14.017 -40.575 -19.831  1.00  0.96           H  
ATOM   2882 1HG  LYS A 184     -14.227 -38.997 -17.946  1.00  0.96           H  
ATOM   2883 2HG  LYS A 184     -15.908 -39.491 -17.715  1.00  0.96           H  
ATOM   2884 1HD  LYS A 184     -15.150 -41.836 -17.314  1.00  0.96           H  
ATOM   2885 2HD  LYS A 184     -13.471 -41.308 -17.495  1.00  0.96           H  
ATOM   2886 1HE  LYS A 184     -13.706 -39.828 -15.560  1.00  0.96           H  
ATOM   2887 2HE  LYS A 184     -15.403 -40.282 -15.388  1.00  0.96           H  
ATOM   2888 1HZ  LYS A 184     -13.997 -41.506 -13.887  1.00  0.96           H  
ATOM   2889 2HZ  LYS A 184     -14.686 -42.538 -14.975  1.00  0.96           H  
ATOM   2890 3HZ  LYS A 184     -13.102 -42.106 -15.135  1.00  0.96           H  
ATOM   2891  N   GLU A 185     -16.412 -39.842 -22.616  1.00  0.87           N  
ATOM   2892  CA  GLU A 185     -16.366 -40.342 -23.990  1.00  0.87           C  
ATOM   2893  C   GLU A 185     -16.773 -39.330 -25.065  1.00  0.87           C  
ATOM   2894  O   GLU A 185     -16.267 -39.401 -26.187  1.00  0.87           O  
ATOM   2895  CB  GLU A 185     -17.255 -41.577 -24.124  1.00  0.87           C  
ATOM   2896  CG  GLU A 185     -16.813 -42.776 -23.282  1.00  0.87           C  
ATOM   2897  CD  GLU A 185     -17.720 -43.990 -23.432  1.00  0.87           C  
ATOM   2898  OE1 GLU A 185     -18.727 -43.885 -24.092  1.00  0.87           O  
ATOM   2899  OE2 GLU A 185     -17.391 -45.018 -22.888  1.00  0.87           O  
ATOM   2900  H   GLU A 185     -17.300 -39.679 -22.171  1.00  0.87           H  
ATOM   2901  HA  GLU A 185     -15.340 -40.638 -24.203  1.00  0.87           H  
ATOM   2902 1HB  GLU A 185     -18.275 -41.319 -23.836  1.00  0.87           H  
ATOM   2903 2HB  GLU A 185     -17.283 -41.890 -25.168  1.00  0.87           H  
ATOM   2904 1HG  GLU A 185     -15.804 -43.055 -23.577  1.00  0.87           H  
ATOM   2905 2HG  GLU A 185     -16.783 -42.478 -22.234  1.00  0.87           H  
ATOM   2906  N   LYS A 186     -17.684 -38.408 -24.729  1.00  0.81           N  
ATOM   2907  CA  LYS A 186     -18.235 -37.449 -25.698  1.00  0.81           C  
ATOM   2908  C   LYS A 186     -18.319 -36.020 -25.141  1.00  0.81           C  
ATOM   2909  O   LYS A 186     -18.547 -35.824 -23.950  1.00  0.81           O  
ATOM   2910  CB  LYS A 186     -19.657 -37.873 -26.110  1.00  0.81           C  
ATOM   2911  CG  LYS A 186     -19.787 -39.255 -26.790  1.00  0.81           C  
ATOM   2912  CD  LYS A 186     -21.227 -39.537 -27.202  1.00  0.81           C  
ATOM   2913  CE  LYS A 186     -21.397 -40.956 -27.764  1.00  0.81           C  
ATOM   2914  NZ  LYS A 186     -20.673 -41.149 -29.059  1.00  0.81           N  
ATOM   2915  H   LYS A 186     -18.021 -38.386 -23.782  1.00  0.81           H  
ATOM   2916  HA  LYS A 186     -17.589 -37.427 -26.574  1.00  0.81           H  
ATOM   2917 1HB  LYS A 186     -20.301 -37.872 -25.231  1.00  0.81           H  
ATOM   2918 2HB  LYS A 186     -20.056 -37.131 -26.805  1.00  0.81           H  
ATOM   2919 1HG  LYS A 186     -19.169 -39.298 -27.676  1.00  0.81           H  
ATOM   2920 2HG  LYS A 186     -19.462 -40.038 -26.109  1.00  0.81           H  
ATOM   2921 1HD  LYS A 186     -21.885 -39.411 -26.343  1.00  0.81           H  
ATOM   2922 2HD  LYS A 186     -21.520 -38.822 -27.972  1.00  0.81           H  
ATOM   2923 1HE  LYS A 186     -21.015 -41.673 -27.038  1.00  0.81           H  
ATOM   2924 2HE  LYS A 186     -22.457 -41.144 -27.924  1.00  0.81           H  
ATOM   2925 1HZ  LYS A 186     -20.809 -42.083 -29.398  1.00  0.81           H  
ATOM   2926 2HZ  LYS A 186     -21.015 -40.498 -29.751  1.00  0.81           H  
ATOM   2927 3HZ  LYS A 186     -19.661 -40.991 -28.948  1.00  0.81           H  
ATOM   2928  N   VAL A 187     -18.218 -35.022 -26.011  1.00  0.75           N  
ATOM   2929  CA  VAL A 187     -18.466 -33.643 -25.589  1.00  0.75           C  
ATOM   2930  C   VAL A 187     -19.288 -32.848 -26.591  1.00  0.75           C  
ATOM   2931  O   VAL A 187     -19.021 -32.872 -27.799  1.00  0.75           O  
ATOM   2932  CB  VAL A 187     -17.137 -32.905 -25.352  1.00  0.75           C  
ATOM   2933  CG1 VAL A 187     -16.307 -32.885 -26.635  1.00  0.75           C  
ATOM   2934  CG2 VAL A 187     -17.380 -31.470 -24.864  1.00  0.75           C  
ATOM   2935  H   VAL A 187     -17.965 -35.229 -26.971  1.00  0.75           H  
ATOM   2936  HA  VAL A 187     -19.008 -33.674 -24.648  1.00  0.75           H  
ATOM   2937  HB  VAL A 187     -16.610 -33.426 -24.617  1.00  0.75           H  
ATOM   2938 1HG1 VAL A 187     -15.365 -32.393 -26.448  1.00  0.75           H  
ATOM   2939 2HG1 VAL A 187     -16.117 -33.898 -26.969  1.00  0.75           H  
ATOM   2940 3HG1 VAL A 187     -16.850 -32.347 -27.408  1.00  0.75           H  
ATOM   2941 1HG2 VAL A 187     -16.431 -30.991 -24.678  1.00  0.75           H  
ATOM   2942 2HG2 VAL A 187     -17.916 -30.898 -25.611  1.00  0.75           H  
ATOM   2943 3HG2 VAL A 187     -17.962 -31.491 -23.940  1.00  0.75           H  
ATOM   2944  N   ASN A 188     -20.230 -32.080 -26.060  1.00  0.71           N  
ATOM   2945  CA  ASN A 188     -21.035 -31.174 -26.856  1.00  0.71           C  
ATOM   2946  C   ASN A 188     -20.396 -29.798 -26.867  1.00  0.71           C  
ATOM   2947  O   ASN A 188     -20.173 -29.182 -25.824  1.00  0.71           O  
ATOM   2948  CB  ASN A 188     -22.463 -31.087 -26.362  1.00  0.71           C  
ATOM   2949  CG  ASN A 188     -23.215 -32.376 -26.487  1.00  0.71           C  
ATOM   2950  OD1 ASN A 188     -23.046 -33.134 -27.446  1.00  0.71           O  
ATOM   2951  ND2 ASN A 188     -24.063 -32.641 -25.529  1.00  0.71           N  
ATOM   2952  H   ASN A 188     -20.395 -32.155 -25.061  1.00  0.71           H  
ATOM   2953  HA  ASN A 188     -21.052 -31.529 -27.887  1.00  0.71           H  
ATOM   2954 1HB  ASN A 188     -22.482 -30.776 -25.335  1.00  0.71           H  
ATOM   2955 2HB  ASN A 188     -22.971 -30.327 -26.933  1.00  0.71           H  
ATOM   2956 1HD2 ASN A 188     -24.599 -33.485 -25.555  1.00  0.71           H  
ATOM   2957 2HD2 ASN A 188     -24.186 -31.994 -24.778  1.00  0.71           H  
ATOM   2958  N   ILE A 189     -20.094 -29.356 -28.063  1.00  0.69           N  
ATOM   2959  CA  ILE A 189     -19.460 -28.094 -28.366  1.00  0.69           C  
ATOM   2960  C   ILE A 189     -20.471 -27.190 -29.025  1.00  0.69           C  
ATOM   2961  O   ILE A 189     -21.238 -27.624 -29.883  1.00  0.69           O  
ATOM   2962  CB  ILE A 189     -18.241 -28.315 -29.258  1.00  0.69           C  
ATOM   2963  CG1 ILE A 189     -17.214 -29.147 -28.486  1.00  0.69           C  
ATOM   2964  CG2 ILE A 189     -17.657 -27.017 -29.755  1.00  0.69           C  
ATOM   2965  CD1 ILE A 189     -16.096 -29.596 -29.325  1.00  0.69           C  
ATOM   2966  H   ILE A 189     -20.313 -29.960 -28.850  1.00  0.69           H  
ATOM   2967  HA  ILE A 189     -19.134 -27.625 -27.437  1.00  0.69           H  
ATOM   2968  HB  ILE A 189     -18.550 -28.909 -30.119  1.00  0.69           H  
ATOM   2969 1HG1 ILE A 189     -16.823 -28.555 -27.656  1.00  0.69           H  
ATOM   2970 2HG1 ILE A 189     -17.706 -30.031 -28.080  1.00  0.69           H  
ATOM   2971 1HG2 ILE A 189     -16.812 -27.240 -30.395  1.00  0.69           H  
ATOM   2972 2HG2 ILE A 189     -18.409 -26.464 -30.325  1.00  0.69           H  
ATOM   2973 3HG2 ILE A 189     -17.331 -26.423 -28.918  1.00  0.69           H  
ATOM   2974 1HD1 ILE A 189     -15.402 -30.183 -28.737  1.00  0.69           H  
ATOM   2975 2HD1 ILE A 189     -16.486 -30.194 -30.138  1.00  0.69           H  
ATOM   2976 3HD1 ILE A 189     -15.595 -28.725 -29.722  1.00  0.69           H  
ATOM   2977  N   TYR A 190     -20.531 -25.967 -28.571  1.00  0.67           N  
ATOM   2978  CA  TYR A 190     -21.509 -25.041 -29.082  1.00  0.67           C  
ATOM   2979  C   TYR A 190     -20.919 -24.241 -30.240  1.00  0.67           C  
ATOM   2980  O   TYR A 190     -19.867 -23.607 -30.111  1.00  0.67           O  
ATOM   2981  CB  TYR A 190     -21.952 -24.209 -27.910  1.00  0.67           C  
ATOM   2982  CG  TYR A 190     -22.694 -25.042 -26.871  1.00  0.67           C  
ATOM   2983  CD1 TYR A 190     -21.990 -25.751 -25.921  1.00  0.67           C  
ATOM   2984  CD2 TYR A 190     -24.045 -25.048 -26.846  1.00  0.67           C  
ATOM   2985  CE1 TYR A 190     -22.653 -26.459 -24.935  1.00  0.67           C  
ATOM   2986  CE2 TYR A 190     -24.740 -25.747 -25.859  1.00  0.67           C  
ATOM   2987  CZ  TYR A 190     -24.044 -26.452 -24.887  1.00  0.67           C  
ATOM   2988  OH  TYR A 190     -24.747 -27.145 -23.880  1.00  0.67           O  
ATOM   2989  H   TYR A 190     -19.857 -25.661 -27.872  1.00  0.67           H  
ATOM   2990  HA  TYR A 190     -22.359 -25.593 -29.464  1.00  0.67           H  
ATOM   2991 1HB  TYR A 190     -21.083 -23.756 -27.429  1.00  0.67           H  
ATOM   2992 2HB  TYR A 190     -22.579 -23.434 -28.230  1.00  0.67           H  
ATOM   2993  HD1 TYR A 190     -20.898 -25.745 -25.939  1.00  0.67           H  
ATOM   2994  HD2 TYR A 190     -24.557 -24.492 -27.601  1.00  0.67           H  
ATOM   2995  HE1 TYR A 190     -22.068 -26.995 -24.203  1.00  0.67           H  
ATOM   2996  HE2 TYR A 190     -25.829 -25.732 -25.847  1.00  0.67           H  
ATOM   2997  HH  TYR A 190     -25.692 -27.095 -24.069  1.00  0.67           H  
ATOM   2998  N   GLY A 191     -21.571 -24.284 -31.393  1.00  0.66           N  
ATOM   2999  CA  GLY A 191     -21.010 -23.631 -32.562  1.00  0.66           C  
ATOM   3000  C   GLY A 191     -19.844 -24.483 -33.006  1.00  0.66           C  
ATOM   3001  O   GLY A 191     -19.787 -25.662 -32.647  1.00  0.66           O  
ATOM   3002  H   GLY A 191     -22.455 -24.782 -31.489  1.00  0.66           H  
ATOM   3003 1HA  GLY A 191     -21.757 -23.568 -33.353  1.00  0.66           H  
ATOM   3004 2HA  GLY A 191     -20.680 -22.623 -32.313  1.00  0.66           H  
ATOM   3005  N   ASP A 192     -18.911 -23.909 -33.772  1.00  0.66           N  
ATOM   3006  CA  ASP A 192     -17.790 -24.702 -34.276  1.00  0.66           C  
ATOM   3007  C   ASP A 192     -16.655 -24.873 -33.268  1.00  0.66           C  
ATOM   3008  O   ASP A 192     -15.664 -25.543 -33.547  1.00  0.66           O  
ATOM   3009  CB  ASP A 192     -17.221 -24.061 -35.541  1.00  0.66           C  
ATOM   3010  CG  ASP A 192     -16.627 -22.651 -35.320  1.00  0.66           C  
ATOM   3011  OD1 ASP A 192     -16.640 -22.160 -34.196  1.00  0.66           O  
ATOM   3012  OD2 ASP A 192     -16.092 -22.104 -36.266  1.00  0.66           O  
ATOM   3013  H   ASP A 192     -18.997 -22.935 -34.028  1.00  0.66           H  
ATOM   3014  HA  ASP A 192     -18.166 -25.692 -34.533  1.00  0.66           H  
ATOM   3015 1HB  ASP A 192     -16.436 -24.703 -35.941  1.00  0.66           H  
ATOM   3016 2HB  ASP A 192     -18.003 -23.995 -36.298  1.00  0.66           H  
ATOM   3017  N   GLY A 193     -16.815 -24.285 -32.092  1.00  0.66           N  
ATOM   3018  CA  GLY A 193     -15.842 -24.403 -31.028  1.00  0.66           C  
ATOM   3019  C   GLY A 193     -14.619 -23.495 -31.153  1.00  0.66           C  
ATOM   3020  O   GLY A 193     -13.708 -23.583 -30.326  1.00  0.66           O  
ATOM   3021  H   GLY A 193     -17.653 -23.740 -31.938  1.00  0.66           H  
ATOM   3022 1HA  GLY A 193     -16.354 -24.182 -30.096  1.00  0.66           H  
ATOM   3023 2HA  GLY A 193     -15.520 -25.435 -30.969  1.00  0.66           H  
ATOM   3024  N   ASN A 194     -14.593 -22.602 -32.153  1.00  0.66           N  
ATOM   3025  CA  ASN A 194     -13.429 -21.734 -32.379  1.00  0.66           C  
ATOM   3026  C   ASN A 194     -13.526 -20.366 -31.697  1.00  0.66           C  
ATOM   3027  O   ASN A 194     -12.673 -19.500 -31.897  1.00  0.66           O  
ATOM   3028  CB  ASN A 194     -13.236 -21.516 -33.867  1.00  0.66           C  
ATOM   3029  CG  ASN A 194     -12.733 -22.714 -34.631  1.00  0.66           C  
ATOM   3030  OD1 ASN A 194     -11.798 -23.400 -34.202  1.00  0.66           O  
ATOM   3031  ND2 ASN A 194     -13.341 -22.986 -35.761  1.00  0.66           N  
ATOM   3032  H   ASN A 194     -15.378 -22.540 -32.818  1.00  0.66           H  
ATOM   3033  HA  ASN A 194     -12.548 -22.236 -31.977  1.00  0.66           H  
ATOM   3034 1HB  ASN A 194     -14.189 -21.210 -34.303  1.00  0.66           H  
ATOM   3035 2HB  ASN A 194     -12.540 -20.694 -34.017  1.00  0.66           H  
ATOM   3036 1HD2 ASN A 194     -13.056 -23.769 -36.307  1.00  0.66           H  
ATOM   3037 2HD2 ASN A 194     -14.132 -22.413 -36.074  1.00  0.66           H  
ATOM   3038  N   VAL A 195     -14.556 -20.170 -30.892  1.00  0.66           N  
ATOM   3039  CA  VAL A 195     -14.761 -18.907 -30.202  1.00  0.66           C  
ATOM   3040  C   VAL A 195     -13.950 -18.839 -28.928  1.00  0.66           C  
ATOM   3041  O   VAL A 195     -14.121 -19.675 -28.046  1.00  0.66           O  
ATOM   3042  CB  VAL A 195     -16.254 -18.765 -29.854  1.00  0.66           C  
ATOM   3043  CG1 VAL A 195     -16.513 -17.509 -29.068  1.00  0.66           C  
ATOM   3044  CG2 VAL A 195     -17.043 -18.752 -31.123  1.00  0.66           C  
ATOM   3045  H   VAL A 195     -15.222 -20.916 -30.765  1.00  0.66           H  
ATOM   3046  HA  VAL A 195     -14.459 -18.092 -30.861  1.00  0.66           H  
ATOM   3047  HB  VAL A 195     -16.563 -19.609 -29.237  1.00  0.66           H  
ATOM   3048 1HG1 VAL A 195     -17.576 -17.444 -28.837  1.00  0.66           H  
ATOM   3049 2HG1 VAL A 195     -15.944 -17.525 -28.138  1.00  0.66           H  
ATOM   3050 3HG1 VAL A 195     -16.215 -16.651 -29.663  1.00  0.66           H  
ATOM   3051 1HG2 VAL A 195     -18.090 -18.671 -30.886  1.00  0.66           H  
ATOM   3052 2HG2 VAL A 195     -16.745 -17.902 -31.735  1.00  0.66           H  
ATOM   3053 3HG2 VAL A 195     -16.870 -19.678 -31.675  1.00  0.66           H  
ATOM   3054  N   LYS A 196     -13.080 -17.840 -28.812  1.00  0.67           N  
ATOM   3055  CA  LYS A 196     -12.268 -17.731 -27.605  1.00  0.67           C  
ATOM   3056  C   LYS A 196     -13.071 -17.170 -26.457  1.00  0.67           C  
ATOM   3057  O   LYS A 196     -13.748 -16.149 -26.608  1.00  0.67           O  
ATOM   3058  CB  LYS A 196     -11.041 -16.859 -27.826  1.00  0.67           C  
ATOM   3059  CG  LYS A 196      -9.993 -17.424 -28.717  1.00  0.67           C  
ATOM   3060  CD  LYS A 196      -8.799 -16.501 -28.808  1.00  0.67           C  
ATOM   3061  CE  LYS A 196      -7.721 -17.092 -29.698  1.00  0.67           C  
ATOM   3062  NZ  LYS A 196      -6.534 -16.204 -29.788  1.00  0.67           N  
ATOM   3063  H   LYS A 196     -12.972 -17.178 -29.568  1.00  0.67           H  
ATOM   3064  HA  LYS A 196     -11.932 -18.722 -27.317  1.00  0.67           H  
ATOM   3065 1HB  LYS A 196     -11.353 -15.912 -28.257  1.00  0.67           H  
ATOM   3066 2HB  LYS A 196     -10.592 -16.649 -26.872  1.00  0.67           H  
ATOM   3067 1HG  LYS A 196      -9.654 -18.356 -28.285  1.00  0.67           H  
ATOM   3068 2HG  LYS A 196     -10.399 -17.614 -29.713  1.00  0.67           H  
ATOM   3069 1HD  LYS A 196      -9.109 -15.536 -29.209  1.00  0.67           H  
ATOM   3070 2HD  LYS A 196      -8.386 -16.347 -27.809  1.00  0.67           H  
ATOM   3071 1HE  LYS A 196      -7.413 -18.057 -29.292  1.00  0.67           H  
ATOM   3072 2HE  LYS A 196      -8.127 -17.242 -30.699  1.00  0.67           H  
ATOM   3073 1HZ  LYS A 196      -5.839 -16.628 -30.386  1.00  0.67           H  
ATOM   3074 2HZ  LYS A 196      -6.808 -15.310 -30.171  1.00  0.67           H  
ATOM   3075 3HZ  LYS A 196      -6.148 -16.072 -28.862  1.00  0.67           H  
ATOM   3076  N   VAL A 197     -12.962 -17.813 -25.306  1.00  0.68           N  
ATOM   3077  CA  VAL A 197     -13.653 -17.420 -24.093  1.00  0.68           C  
ATOM   3078  C   VAL A 197     -12.701 -17.243 -22.917  1.00  0.68           C  
ATOM   3079  O   VAL A 197     -11.766 -18.020 -22.713  1.00  0.68           O  
ATOM   3080  CB  VAL A 197     -14.749 -18.444 -23.763  1.00  0.68           C  
ATOM   3081  CG1 VAL A 197     -15.419 -18.105 -22.485  1.00  0.68           C  
ATOM   3082  CG2 VAL A 197     -15.767 -18.457 -24.880  1.00  0.68           C  
ATOM   3083  H   VAL A 197     -12.400 -18.656 -25.273  1.00  0.68           H  
ATOM   3084  HA  VAL A 197     -14.147 -16.467 -24.275  1.00  0.68           H  
ATOM   3085  HB  VAL A 197     -14.306 -19.426 -23.668  1.00  0.68           H  
ATOM   3086 1HG1 VAL A 197     -16.186 -18.846 -22.295  1.00  0.68           H  
ATOM   3087 2HG1 VAL A 197     -14.702 -18.108 -21.664  1.00  0.68           H  
ATOM   3088 3HG1 VAL A 197     -15.864 -17.131 -22.571  1.00  0.68           H  
ATOM   3089 1HG2 VAL A 197     -16.531 -19.166 -24.658  1.00  0.68           H  
ATOM   3090 2HG2 VAL A 197     -16.208 -17.469 -24.974  1.00  0.68           H  
ATOM   3091 3HG2 VAL A 197     -15.298 -18.730 -25.819  1.00  0.68           H  
ATOM   3092  N   VAL A 198     -12.899 -16.166 -22.183  1.00  0.69           N  
ATOM   3093  CA  VAL A 198     -12.077 -15.881 -21.026  1.00  0.69           C  
ATOM   3094  C   VAL A 198     -12.613 -16.596 -19.794  1.00  0.69           C  
ATOM   3095  O   VAL A 198     -13.789 -16.403 -19.462  1.00  0.69           O  
ATOM   3096  CB  VAL A 198     -12.143 -14.392 -20.715  1.00  0.69           C  
ATOM   3097  CG1 VAL A 198     -11.340 -14.115 -19.506  1.00  0.69           C  
ATOM   3098  CG2 VAL A 198     -11.751 -13.542 -21.919  1.00  0.69           C  
ATOM   3099  H   VAL A 198     -13.654 -15.539 -22.421  1.00  0.69           H  
ATOM   3100  HA  VAL A 198     -11.056 -16.199 -21.213  1.00  0.69           H  
ATOM   3101  HB  VAL A 198     -13.158 -14.149 -20.474  1.00  0.69           H  
ATOM   3102 1HG1 VAL A 198     -11.472 -13.091 -19.280  1.00  0.69           H  
ATOM   3103 2HG1 VAL A 198     -11.698 -14.711 -18.666  1.00  0.69           H  
ATOM   3104 3HG1 VAL A 198     -10.288 -14.340 -19.687  1.00  0.69           H  
ATOM   3105 1HG2 VAL A 198     -11.854 -12.492 -21.672  1.00  0.69           H  
ATOM   3106 2HG2 VAL A 198     -10.756 -13.724 -22.225  1.00  0.69           H  
ATOM   3107 3HG2 VAL A 198     -12.415 -13.775 -22.731  1.00  0.69           H  
ATOM   3108  N   PHE A 199     -11.764 -17.379 -19.112  1.00  0.70           N  
ATOM   3109  CA  PHE A 199     -12.203 -18.085 -17.905  1.00  0.70           C  
ATOM   3110  C   PHE A 199     -11.368 -17.700 -16.692  1.00  0.70           C  
ATOM   3111  O   PHE A 199     -10.182 -17.396 -16.810  1.00  0.70           O  
ATOM   3112  CB  PHE A 199     -12.064 -19.598 -18.065  1.00  0.70           C  
ATOM   3113  CG  PHE A 199     -12.831 -20.165 -19.191  1.00  0.70           C  
ATOM   3114  CD1 PHE A 199     -12.233 -20.256 -20.435  1.00  0.70           C  
ATOM   3115  CD2 PHE A 199     -14.134 -20.585 -19.048  1.00  0.70           C  
ATOM   3116  CE1 PHE A 199     -12.915 -20.749 -21.501  1.00  0.70           C  
ATOM   3117  CE2 PHE A 199     -14.815 -21.071 -20.137  1.00  0.70           C  
ATOM   3118  CZ  PHE A 199     -14.207 -21.149 -21.351  1.00  0.70           C  
ATOM   3119  H   PHE A 199     -10.819 -17.527 -19.475  1.00  0.70           H  
ATOM   3120  HA  PHE A 199     -13.240 -17.831 -17.712  1.00  0.70           H  
ATOM   3121 1HB  PHE A 199     -11.016 -19.838 -18.215  1.00  0.70           H  
ATOM   3122 2HB  PHE A 199     -12.387 -20.087 -17.146  1.00  0.70           H  
ATOM   3123  HD1 PHE A 199     -11.200 -19.919 -20.560  1.00  0.70           H  
ATOM   3124  HD2 PHE A 199     -14.620 -20.513 -18.071  1.00  0.70           H  
ATOM   3125  HE1 PHE A 199     -12.429 -20.808 -22.482  1.00  0.70           H  
ATOM   3126  HE2 PHE A 199     -15.826 -21.386 -20.049  1.00  0.70           H  
ATOM   3127  HZ  PHE A 199     -14.749 -21.530 -22.207  1.00  0.70           H  
ATOM   3128  N   ALA A 200     -11.958 -17.758 -15.511  1.00  0.71           N  
ATOM   3129  CA  ALA A 200     -11.167 -17.547 -14.299  1.00  0.71           C  
ATOM   3130  C   ALA A 200     -11.772 -18.297 -13.116  1.00  0.71           C  
ATOM   3131  O   ALA A 200     -12.987 -18.464 -13.020  1.00  0.71           O  
ATOM   3132  CB  ALA A 200     -11.064 -16.051 -14.002  1.00  0.71           C  
ATOM   3133  H   ALA A 200     -12.964 -17.920 -15.472  1.00  0.71           H  
ATOM   3134  HA  ALA A 200     -10.167 -17.949 -14.465  1.00  0.71           H  
ATOM   3135 1HB  ALA A 200     -10.456 -15.896 -13.109  1.00  0.71           H  
ATOM   3136 2HB  ALA A 200     -10.601 -15.542 -14.850  1.00  0.71           H  
ATOM   3137 3HB  ALA A 200     -12.038 -15.651 -13.847  1.00  0.71           H  
ATOM   3138  N   ASP A 201     -10.922 -18.761 -12.209  1.00  0.72           N  
ATOM   3139  CA  ASP A 201     -11.386 -19.419 -10.992  1.00  0.72           C  
ATOM   3140  C   ASP A 201     -12.179 -18.444 -10.138  1.00  0.72           C  
ATOM   3141  O   ASP A 201     -11.786 -17.284  -9.981  1.00  0.72           O  
ATOM   3142  CB  ASP A 201     -10.243 -20.004 -10.169  1.00  0.72           C  
ATOM   3143  CG  ASP A 201     -10.729 -21.001  -9.061  1.00  0.72           C  
ATOM   3144  OD1 ASP A 201     -10.695 -22.197  -9.324  1.00  0.72           O  
ATOM   3145  OD2 ASP A 201     -11.112 -20.591  -7.981  1.00  0.72           O  
ATOM   3146  H   ASP A 201      -9.924 -18.626 -12.343  1.00  0.72           H  
ATOM   3147  HA  ASP A 201     -12.048 -20.237 -11.273  1.00  0.72           H  
ATOM   3148 1HB  ASP A 201      -9.558 -20.521 -10.830  1.00  0.72           H  
ATOM   3149 2HB  ASP A 201      -9.681 -19.201  -9.694  1.00  0.72           H  
ATOM   3150  N   GLU A 202     -13.233 -18.933  -9.504  1.00  0.72           N  
ATOM   3151  CA  GLU A 202     -14.061 -18.099  -8.642  1.00  0.72           C  
ATOM   3152  C   GLU A 202     -13.230 -17.443  -7.538  1.00  0.72           C  
ATOM   3153  O   GLU A 202     -13.502 -16.308  -7.131  1.00  0.72           O  
ATOM   3154  CB  GLU A 202     -15.108 -18.973  -7.938  1.00  0.72           C  
ATOM   3155  CG  GLU A 202     -16.195 -19.589  -8.781  1.00  0.72           C  
ATOM   3156  CD  GLU A 202     -17.099 -20.586  -8.015  1.00  0.72           C  
ATOM   3157  OE1 GLU A 202     -16.784 -20.977  -6.897  1.00  0.72           O  
ATOM   3158  OE2 GLU A 202     -18.118 -20.927  -8.552  1.00  0.72           O  
ATOM   3159  H   GLU A 202     -13.479 -19.904  -9.644  1.00  0.72           H  
ATOM   3160  HA  GLU A 202     -14.523 -17.317  -9.233  1.00  0.72           H  
ATOM   3161 1HB  GLU A 202     -14.597 -19.785  -7.430  1.00  0.72           H  
ATOM   3162 2HB  GLU A 202     -15.614 -18.376  -7.201  1.00  0.72           H  
ATOM   3163 1HG  GLU A 202     -16.819 -18.820  -9.152  1.00  0.72           H  
ATOM   3164 2HG  GLU A 202     -15.735 -20.082  -9.631  1.00  0.72           H  
ATOM   3165  N   ASP A 203     -12.229 -18.171  -7.023  1.00  0.72           N  
ATOM   3166  CA  ASP A 203     -11.408 -17.680  -5.931  1.00  0.72           C  
ATOM   3167  C   ASP A 203     -10.509 -16.531  -6.396  1.00  0.72           C  
ATOM   3168  O   ASP A 203     -10.105 -15.687  -5.592  1.00  0.72           O  
ATOM   3169  CB  ASP A 203     -10.574 -18.819  -5.343  1.00  0.72           C  
ATOM   3170  CG  ASP A 203     -10.267 -18.642  -3.847  1.00  0.72           C  
ATOM   3171  OD1 ASP A 203     -11.198 -18.743  -3.054  1.00  0.72           O  
ATOM   3172  OD2 ASP A 203      -9.122 -18.389  -3.497  1.00  0.72           O  
ATOM   3173  H   ASP A 203     -12.002 -19.091  -7.416  1.00  0.72           H  
ATOM   3174  HA  ASP A 203     -12.056 -17.286  -5.155  1.00  0.72           H  
ATOM   3175 1HB  ASP A 203     -11.102 -19.761  -5.494  1.00  0.72           H  
ATOM   3176 2HB  ASP A 203      -9.635 -18.891  -5.900  1.00  0.72           H  
ATOM   3177  N   ASP A 204     -10.144 -16.523  -7.687  1.00  0.71           N  
ATOM   3178  CA  ASP A 204      -9.246 -15.496  -8.198  1.00  0.71           C  
ATOM   3179  C   ASP A 204     -10.044 -14.223  -8.323  1.00  0.71           C  
ATOM   3180  O   ASP A 204      -9.578 -13.130  -7.987  1.00  0.71           O  
ATOM   3181  CB  ASP A 204      -8.696 -15.878  -9.569  1.00  0.71           C  
ATOM   3182  CG  ASP A 204      -7.740 -17.080  -9.557  1.00  0.71           C  
ATOM   3183  OD1 ASP A 204      -7.282 -17.448  -8.507  1.00  0.71           O  
ATOM   3184  OD2 ASP A 204      -7.509 -17.647 -10.614  1.00  0.71           O  
ATOM   3185  H   ASP A 204     -10.538 -17.196  -8.335  1.00  0.71           H  
ATOM   3186  HA  ASP A 204      -8.426 -15.341  -7.498  1.00  0.71           H  
ATOM   3187 1HB  ASP A 204      -9.524 -16.094 -10.247  1.00  0.71           H  
ATOM   3188 2HB  ASP A 204      -8.171 -15.029  -9.962  1.00  0.71           H  
ATOM   3189  N   ILE A 205     -11.284 -14.390  -8.758  1.00  0.70           N  
ATOM   3190  CA  ILE A 205     -12.208 -13.288  -8.899  1.00  0.70           C  
ATOM   3191  C   ILE A 205     -12.487 -12.660  -7.536  1.00  0.70           C  
ATOM   3192  O   ILE A 205     -12.477 -11.432  -7.388  1.00  0.70           O  
ATOM   3193  CB  ILE A 205     -13.469 -13.764  -9.634  1.00  0.70           C  
ATOM   3194  CG1 ILE A 205     -13.098 -14.080 -11.116  1.00  0.70           C  
ATOM   3195  CG2 ILE A 205     -14.571 -12.776  -9.543  1.00  0.70           C  
ATOM   3196  CD1 ILE A 205     -14.140 -14.808 -11.859  1.00  0.70           C  
ATOM   3197  H   ILE A 205     -11.584 -15.335  -9.018  1.00  0.70           H  
ATOM   3198  HA  ILE A 205     -11.734 -12.532  -9.515  1.00  0.70           H  
ATOM   3199  HB  ILE A 205     -13.800 -14.700  -9.184  1.00  0.70           H  
ATOM   3200 1HG1 ILE A 205     -12.934 -13.158 -11.634  1.00  0.70           H  
ATOM   3201 2HG1 ILE A 205     -12.180 -14.670 -11.146  1.00  0.70           H  
ATOM   3202 1HG2 ILE A 205     -15.444 -13.164 -10.064  1.00  0.70           H  
ATOM   3203 2HG2 ILE A 205     -14.824 -12.600  -8.497  1.00  0.70           H  
ATOM   3204 3HG2 ILE A 205     -14.257 -11.845 -10.001  1.00  0.70           H  
ATOM   3205 1HD1 ILE A 205     -13.842 -14.974 -12.879  1.00  0.70           H  
ATOM   3206 2HD1 ILE A 205     -14.285 -15.759 -11.376  1.00  0.70           H  
ATOM   3207 3HD1 ILE A 205     -15.060 -14.233 -11.860  1.00  0.70           H  
ATOM   3208  N   ALA A 206     -12.721 -13.498  -6.522  1.00  0.70           N  
ATOM   3209  CA  ALA A 206     -12.936 -12.988  -5.172  1.00  0.70           C  
ATOM   3210  C   ALA A 206     -11.720 -12.221  -4.635  1.00  0.70           C  
ATOM   3211  O   ALA A 206     -11.882 -11.150  -4.035  1.00  0.70           O  
ATOM   3212  CB  ALA A 206     -13.240 -14.125  -4.249  1.00  0.70           C  
ATOM   3213  H   ALA A 206     -12.763 -14.502  -6.695  1.00  0.70           H  
ATOM   3214  HA  ALA A 206     -13.784 -12.308  -5.199  1.00  0.70           H  
ATOM   3215 1HB  ALA A 206     -13.424 -13.745  -3.257  1.00  0.70           H  
ATOM   3216 2HB  ALA A 206     -14.121 -14.652  -4.612  1.00  0.70           H  
ATOM   3217 3HB  ALA A 206     -12.391 -14.810  -4.223  1.00  0.70           H  
ATOM   3218  N   LYS A 207     -10.497 -12.717  -4.899  1.00  0.69           N  
ATOM   3219  CA  LYS A 207      -9.312 -11.998  -4.429  1.00  0.69           C  
ATOM   3220  C   LYS A 207      -9.188 -10.682  -5.145  1.00  0.69           C  
ATOM   3221  O   LYS A 207      -8.934  -9.648  -4.520  1.00  0.69           O  
ATOM   3222  CB  LYS A 207      -8.030 -12.800  -4.653  1.00  0.69           C  
ATOM   3223  CG  LYS A 207      -7.857 -13.984  -3.726  1.00  0.69           C  
ATOM   3224  CD  LYS A 207      -6.531 -14.692  -3.977  1.00  0.69           C  
ATOM   3225  CE  LYS A 207      -6.329 -15.818  -2.985  1.00  0.69           C  
ATOM   3226  NZ  LYS A 207      -7.382 -16.825  -3.131  1.00  0.69           N  
ATOM   3227  H   LYS A 207     -10.386 -13.615  -5.378  1.00  0.69           H  
ATOM   3228  HA  LYS A 207      -9.421 -11.796  -3.367  1.00  0.69           H  
ATOM   3229 1HB  LYS A 207      -8.025 -13.184  -5.678  1.00  0.69           H  
ATOM   3230 2HB  LYS A 207      -7.165 -12.147  -4.543  1.00  0.69           H  
ATOM   3231 1HG  LYS A 207      -7.882 -13.637  -2.692  1.00  0.69           H  
ATOM   3232 2HG  LYS A 207      -8.671 -14.688  -3.867  1.00  0.69           H  
ATOM   3233 1HD  LYS A 207      -6.533 -15.107  -4.991  1.00  0.69           H  
ATOM   3234 2HD  LYS A 207      -5.711 -13.981  -3.890  1.00  0.69           H  
ATOM   3235 1HE  LYS A 207      -5.363 -16.287  -3.159  1.00  0.69           H  
ATOM   3236 2HE  LYS A 207      -6.355 -15.422  -1.971  1.00  0.69           H  
ATOM   3237 1HZ  LYS A 207      -7.278 -17.591  -2.483  1.00  0.69           H  
ATOM   3238 2HZ  LYS A 207      -8.286 -16.393  -2.966  1.00  0.69           H  
ATOM   3239 3HZ  LYS A 207      -7.376 -17.207  -4.071  1.00  0.69           H  
ATOM   3240  N   TYR A 208      -9.417 -10.704  -6.451  1.00  0.70           N  
ATOM   3241  CA  TYR A 208      -9.366  -9.488  -7.219  1.00  0.70           C  
ATOM   3242  C   TYR A 208     -10.338  -8.466  -6.653  1.00  0.70           C  
ATOM   3243  O   TYR A 208      -9.974  -7.308  -6.421  1.00  0.70           O  
ATOM   3244  CB  TYR A 208      -9.664  -9.719  -8.693  1.00  0.70           C  
ATOM   3245  CG  TYR A 208      -9.743  -8.450  -9.308  1.00  0.70           C  
ATOM   3246  CD1 TYR A 208      -8.626  -7.796  -9.659  1.00  0.70           C  
ATOM   3247  CD2 TYR A 208     -10.949  -7.873  -9.441  1.00  0.70           C  
ATOM   3248  CE1 TYR A 208      -8.741  -6.547 -10.137  1.00  0.70           C  
ATOM   3249  CE2 TYR A 208     -11.033  -6.645  -9.905  1.00  0.70           C  
ATOM   3250  CZ  TYR A 208      -9.926  -5.989 -10.226  1.00  0.70           C  
ATOM   3251  OH  TYR A 208     -10.002  -4.718 -10.588  1.00  0.70           O  
ATOM   3252  H   TYR A 208      -9.619 -11.585  -6.924  1.00  0.70           H  
ATOM   3253  HA  TYR A 208      -8.363  -9.070  -7.135  1.00  0.70           H  
ATOM   3254 1HB  TYR A 208      -8.874 -10.306  -9.167  1.00  0.70           H  
ATOM   3255 2HB  TYR A 208     -10.611 -10.241  -8.820  1.00  0.70           H  
ATOM   3256  HD1 TYR A 208      -7.647  -8.264  -9.542  1.00  0.70           H  
ATOM   3257  HD2 TYR A 208     -11.841  -8.402  -9.132  1.00  0.70           H  
ATOM   3258  HE1 TYR A 208      -7.881  -5.976 -10.424  1.00  0.70           H  
ATOM   3259  HE2 TYR A 208     -11.978  -6.160  -9.981  1.00  0.70           H  
ATOM   3260  HH  TYR A 208      -9.127  -4.395 -10.814  1.00  0.70           H  
ATOM   3261  N   THR A 209     -11.581  -8.896  -6.435  1.00  0.70           N  
ATOM   3262  CA  THR A 209     -12.609  -8.003  -5.954  1.00  0.70           C  
ATOM   3263  C   THR A 209     -12.148  -7.348  -4.661  1.00  0.70           C  
ATOM   3264  O   THR A 209     -12.187  -6.117  -4.554  1.00  0.70           O  
ATOM   3265  CB  THR A 209     -13.916  -8.781  -5.722  1.00  0.70           C  
ATOM   3266  OG1 THR A 209     -14.315  -9.382  -6.960  1.00  0.70           O  
ATOM   3267  CG2 THR A 209     -15.029  -7.857  -5.213  1.00  0.70           C  
ATOM   3268  H   THR A 209     -11.820  -9.867  -6.636  1.00  0.70           H  
ATOM   3269  HA  THR A 209     -12.779  -7.226  -6.699  1.00  0.70           H  
ATOM   3270  HB  THR A 209     -13.741  -9.567  -4.988  1.00  0.70           H  
ATOM   3271  HG1 THR A 209     -13.629 -10.046  -7.219  1.00  0.70           H  
ATOM   3272 1HG2 THR A 209     -15.942  -8.430  -5.061  1.00  0.70           H  
ATOM   3273 2HG2 THR A 209     -14.726  -7.399  -4.269  1.00  0.70           H  
ATOM   3274 3HG2 THR A 209     -15.206  -7.086  -5.950  1.00  0.70           H  
ATOM   3275  N   ALA A 210     -11.628  -8.157  -3.722  1.00  0.72           N  
ATOM   3276  CA  ALA A 210     -11.165  -7.658  -2.431  1.00  0.72           C  
ATOM   3277  C   ALA A 210     -10.075  -6.599  -2.586  1.00  0.72           C  
ATOM   3278  O   ALA A 210     -10.001  -5.643  -1.799  1.00  0.72           O  
ATOM   3279  CB  ALA A 210     -10.647  -8.795  -1.584  1.00  0.72           C  
ATOM   3280  H   ALA A 210     -11.596  -9.165  -3.898  1.00  0.72           H  
ATOM   3281  HA  ALA A 210     -12.008  -7.210  -1.929  1.00  0.72           H  
ATOM   3282 1HB  ALA A 210     -10.336  -8.417  -0.611  1.00  0.72           H  
ATOM   3283 2HB  ALA A 210     -11.436  -9.537  -1.449  1.00  0.72           H  
ATOM   3284 3HB  ALA A 210      -9.796  -9.260  -2.080  1.00  0.72           H  
ATOM   3285  N   LYS A 211      -9.234  -6.741  -3.613  1.00  0.74           N  
ATOM   3286  CA  LYS A 211      -8.189  -5.758  -3.814  1.00  0.74           C  
ATOM   3287  C   LYS A 211      -8.805  -4.436  -4.289  1.00  0.74           C  
ATOM   3288  O   LYS A 211      -8.416  -3.360  -3.827  1.00  0.74           O  
ATOM   3289  CB  LYS A 211      -7.182  -6.231  -4.871  1.00  0.74           C  
ATOM   3290  CG  LYS A 211      -6.331  -7.450  -4.535  1.00  0.74           C  
ATOM   3291  CD  LYS A 211      -5.345  -7.193  -3.416  1.00  0.74           C  
ATOM   3292  CE  LYS A 211      -4.439  -8.407  -3.214  1.00  0.74           C  
ATOM   3293  NZ  LYS A 211      -3.487  -8.221  -2.069  1.00  0.74           N  
ATOM   3294  H   LYS A 211      -9.304  -7.557  -4.228  1.00  0.74           H  
ATOM   3295  HA  LYS A 211      -7.677  -5.585  -2.868  1.00  0.74           H  
ATOM   3296 1HB  LYS A 211      -7.697  -6.426  -5.810  1.00  0.74           H  
ATOM   3297 2HB  LYS A 211      -6.496  -5.430  -5.042  1.00  0.74           H  
ATOM   3298 1HG  LYS A 211      -6.978  -8.258  -4.230  1.00  0.74           H  
ATOM   3299 2HG  LYS A 211      -5.789  -7.762  -5.429  1.00  0.74           H  
ATOM   3300 1HD  LYS A 211      -4.736  -6.320  -3.652  1.00  0.74           H  
ATOM   3301 2HD  LYS A 211      -5.885  -7.006  -2.483  1.00  0.74           H  
ATOM   3302 1HE  LYS A 211      -5.057  -9.284  -3.015  1.00  0.74           H  
ATOM   3303 2HE  LYS A 211      -3.867  -8.575  -4.127  1.00  0.74           H  
ATOM   3304 1HZ  LYS A 211      -2.919  -9.045  -1.968  1.00  0.74           H  
ATOM   3305 2HZ  LYS A 211      -2.900  -7.423  -2.227  1.00  0.74           H  
ATOM   3306 3HZ  LYS A 211      -4.028  -8.086  -1.198  1.00  0.74           H  
ATOM   3307  N   THR A 212      -9.843  -4.502  -5.135  1.00  0.77           N  
ATOM   3308  CA  THR A 212     -10.422  -3.258  -5.660  1.00  0.77           C  
ATOM   3309  C   THR A 212     -11.203  -2.498  -4.621  1.00  0.77           C  
ATOM   3310  O   THR A 212     -11.299  -1.269  -4.664  1.00  0.77           O  
ATOM   3311  CB  THR A 212     -11.388  -3.487  -6.814  1.00  0.77           C  
ATOM   3312  OG1 THR A 212     -12.497  -4.276  -6.393  1.00  0.77           O  
ATOM   3313  CG2 THR A 212     -10.747  -4.106  -7.848  1.00  0.77           C  
ATOM   3314  H   THR A 212     -10.164  -5.417  -5.465  1.00  0.77           H  
ATOM   3315  HA  THR A 212      -9.609  -2.627  -6.013  1.00  0.77           H  
ATOM   3316  HB  THR A 212     -11.755  -2.524  -7.161  1.00  0.77           H  
ATOM   3317  HG1 THR A 212     -12.204  -4.942  -5.746  1.00  0.77           H  
ATOM   3318 1HG2 THR A 212     -11.474  -4.219  -8.640  1.00  0.77           H  
ATOM   3319 2HG2 THR A 212      -9.914  -3.495  -8.183  1.00  0.77           H  
ATOM   3320 3HG2 THR A 212     -10.383  -5.072  -7.514  1.00  0.77           H  
ATOM   3321  N   LEU A 213     -11.672  -3.204  -3.610  1.00  0.80           N  
ATOM   3322  CA  LEU A 213     -12.470  -2.580  -2.575  1.00  0.80           C  
ATOM   3323  C   LEU A 213     -11.647  -1.527  -1.845  1.00  0.80           C  
ATOM   3324  O   LEU A 213     -12.206  -0.630  -1.203  1.00  0.80           O  
ATOM   3325  CB  LEU A 213     -12.916  -3.611  -1.539  1.00  0.80           C  
ATOM   3326  CG  LEU A 213     -13.810  -4.718  -2.035  1.00  0.80           C  
ATOM   3327  CD1 LEU A 213     -14.127  -5.652  -0.899  1.00  0.80           C  
ATOM   3328  CD2 LEU A 213     -15.002  -4.196  -2.669  1.00  0.80           C  
ATOM   3329  H   LEU A 213     -11.555  -4.218  -3.627  1.00  0.80           H  
ATOM   3330  HA  LEU A 213     -13.337  -2.107  -3.032  1.00  0.80           H  
ATOM   3331 1HB  LEU A 213     -12.032  -4.098  -1.162  1.00  0.80           H  
ATOM   3332 2HB  LEU A 213     -13.405  -3.105  -0.713  1.00  0.80           H  
ATOM   3333  HG  LEU A 213     -13.273  -5.262  -2.747  1.00  0.80           H  
ATOM   3334 1HD1 LEU A 213     -14.729  -6.483  -1.257  1.00  0.80           H  
ATOM   3335 2HD1 LEU A 213     -13.209  -6.031  -0.464  1.00  0.80           H  
ATOM   3336 3HD1 LEU A 213     -14.674  -5.100  -0.151  1.00  0.80           H  
ATOM   3337 1HD2 LEU A 213     -15.564  -5.033  -3.050  1.00  0.80           H  
ATOM   3338 2HD2 LEU A 213     -15.591  -3.660  -1.976  1.00  0.80           H  
ATOM   3339 3HD2 LEU A 213     -14.712  -3.542  -3.485  1.00  0.80           H  
ATOM   3340  N   ASN A 214     -10.315  -1.687  -1.897  1.00  0.82           N  
ATOM   3341  CA  ASN A 214      -9.356  -0.848  -1.220  1.00  0.82           C  
ATOM   3342  C   ASN A 214      -8.409  -0.094  -2.157  1.00  0.82           C  
ATOM   3343  O   ASN A 214      -7.358   0.378  -1.713  1.00  0.82           O  
ATOM   3344  CB  ASN A 214      -8.595  -1.753  -0.300  1.00  0.82           C  
ATOM   3345  CG  ASN A 214      -9.541  -2.276   0.685  1.00  0.82           C  
ATOM   3346  OD1 ASN A 214      -9.876  -1.552   1.617  1.00  0.82           O  
ATOM   3347  ND2 ASN A 214     -10.046  -3.485   0.503  1.00  0.82           N  
ATOM   3348  H   ASN A 214      -9.923  -2.434  -2.474  1.00  0.82           H  
ATOM   3349  HA  ASN A 214      -9.897  -0.105  -0.639  1.00  0.82           H  
ATOM   3350 1HB  ASN A 214      -8.157  -2.580  -0.868  1.00  0.82           H  
ATOM   3351 2HB  ASN A 214      -7.794  -1.210   0.200  1.00  0.82           H  
ATOM   3352 1HD2 ASN A 214     -10.742  -3.825   1.140  1.00  0.82           H  
ATOM   3353 2HD2 ASN A 214      -9.791  -4.073  -0.301  1.00  0.82           H  
ATOM   3354  N   ASP A 215      -8.756   0.025  -3.443  1.00  0.84           N  
ATOM   3355  CA  ASP A 215      -7.840   0.672  -4.383  1.00  0.84           C  
ATOM   3356  C   ASP A 215      -8.484   1.799  -5.192  1.00  0.84           C  
ATOM   3357  O   ASP A 215      -9.105   1.530  -6.227  1.00  0.84           O  
ATOM   3358  CB  ASP A 215      -7.281  -0.365  -5.339  1.00  0.84           C  
ATOM   3359  CG  ASP A 215      -6.184   0.129  -6.313  1.00  0.84           C  
ATOM   3360  OD1 ASP A 215      -5.995   1.307  -6.597  1.00  0.84           O  
ATOM   3361  OD2 ASP A 215      -5.520  -0.758  -6.782  1.00  0.84           O  
ATOM   3362  H   ASP A 215      -9.642  -0.362  -3.777  1.00  0.84           H  
ATOM   3363  HA  ASP A 215      -6.988   1.036  -3.825  1.00  0.84           H  
ATOM   3364 1HB  ASP A 215      -6.882  -1.203  -4.756  1.00  0.84           H  
ATOM   3365 2HB  ASP A 215      -8.105  -0.762  -5.932  1.00  0.84           H  
ATOM   3366  N   PRO A 216      -8.257   3.074  -4.816  1.00  0.83           N  
ATOM   3367  CA  PRO A 216      -8.802   4.272  -5.428  1.00  0.83           C  
ATOM   3368  C   PRO A 216      -8.508   4.384  -6.924  1.00  0.83           C  
ATOM   3369  O   PRO A 216      -9.223   5.086  -7.635  1.00  0.83           O  
ATOM   3370  CB  PRO A 216      -8.097   5.399  -4.654  1.00  0.83           C  
ATOM   3371  CG  PRO A 216      -7.759   4.797  -3.321  1.00  0.83           C  
ATOM   3372  CD  PRO A 216      -7.420   3.359  -3.622  1.00  0.83           C  
ATOM   3373  HA  PRO A 216      -9.887   4.298  -5.247  1.00  0.83           H  
ATOM   3374 1HB  PRO A 216      -7.205   5.727  -5.210  1.00  0.83           H  
ATOM   3375 2HB  PRO A 216      -8.763   6.272  -4.574  1.00  0.83           H  
ATOM   3376 1HG  PRO A 216      -6.922   5.340  -2.859  1.00  0.83           H  
ATOM   3377 2HG  PRO A 216      -8.614   4.889  -2.636  1.00  0.83           H  
ATOM   3378 1HD  PRO A 216      -6.348   3.245  -3.858  1.00  0.83           H  
ATOM   3379 2HD  PRO A 216      -7.736   2.762  -2.755  1.00  0.83           H  
ATOM   3380  N   ARG A 217      -7.484   3.689  -7.444  1.00  0.81           N  
ATOM   3381  CA  ARG A 217      -7.192   3.821  -8.870  1.00  0.81           C  
ATOM   3382  C   ARG A 217      -8.304   3.247  -9.733  1.00  0.81           C  
ATOM   3383  O   ARG A 217      -8.427   3.597 -10.912  1.00  0.81           O  
ATOM   3384  CB  ARG A 217      -5.943   3.076  -9.275  1.00  0.81           C  
ATOM   3385  CG  ARG A 217      -4.630   3.571  -8.750  1.00  0.81           C  
ATOM   3386  CD  ARG A 217      -3.568   2.696  -9.278  1.00  0.81           C  
ATOM   3387  NE  ARG A 217      -3.746   1.359  -8.783  1.00  0.81           N  
ATOM   3388  CZ  ARG A 217      -3.105   0.254  -9.241  1.00  0.81           C  
ATOM   3389  NH1 ARG A 217      -2.214   0.344 -10.214  1.00  0.81           N  
ATOM   3390  NH2 ARG A 217      -3.397  -0.905  -8.701  1.00  0.81           N  
ATOM   3391  H   ARG A 217      -6.912   3.034  -6.892  1.00  0.81           H  
ATOM   3392  HA  ARG A 217      -7.073   4.879  -9.101  1.00  0.81           H  
ATOM   3393 1HB  ARG A 217      -6.041   2.036  -8.962  1.00  0.81           H  
ATOM   3394 2HB  ARG A 217      -5.873   3.070 -10.362  1.00  0.81           H  
ATOM   3395 1HG  ARG A 217      -4.450   4.597  -9.066  1.00  0.81           H  
ATOM   3396 2HG  ARG A 217      -4.628   3.505  -7.658  1.00  0.81           H  
ATOM   3397 1HD  ARG A 217      -3.620   2.668 -10.364  1.00  0.81           H  
ATOM   3398 2HD  ARG A 217      -2.597   3.052  -8.967  1.00  0.81           H  
ATOM   3399  HE  ARG A 217      -4.449   1.237  -8.019  1.00  0.81           H  
ATOM   3400 1HH1 ARG A 217      -2.002   1.241 -10.621  1.00  0.81           H  
ATOM   3401 2HH1 ARG A 217      -1.738  -0.484 -10.548  1.00  0.81           H  
ATOM   3402 1HH2 ARG A 217      -4.104  -0.904  -7.944  1.00  0.81           H  
ATOM   3403 2HH2 ARG A 217      -2.957  -1.780  -9.027  1.00  0.81           H  
ATOM   3404  N   THR A 218      -9.105   2.355  -9.142  1.00  0.77           N  
ATOM   3405  CA  THR A 218     -10.171   1.665  -9.850  1.00  0.77           C  
ATOM   3406  C   THR A 218     -11.503   2.374  -9.640  1.00  0.77           C  
ATOM   3407  O   THR A 218     -12.566   1.891 -10.066  1.00  0.77           O  
ATOM   3408  CB  THR A 218     -10.278   0.213  -9.366  1.00  0.77           C  
ATOM   3409  OG1 THR A 218     -10.645   0.178  -7.987  1.00  0.77           O  
ATOM   3410  CG2 THR A 218      -8.943  -0.465  -9.511  1.00  0.77           C  
ATOM   3411  H   THR A 218      -8.965   2.132  -8.154  1.00  0.77           H  
ATOM   3412  HA  THR A 218      -9.939   1.657 -10.913  1.00  0.77           H  
ATOM   3413  HB  THR A 218     -11.024  -0.316  -9.956  1.00  0.77           H  
ATOM   3414  HG1 THR A 218      -9.993   0.681  -7.445  1.00  0.77           H  
ATOM   3415 1HG2 THR A 218      -9.015  -1.493  -9.168  1.00  0.77           H  
ATOM   3416 2HG2 THR A 218      -8.649  -0.442 -10.560  1.00  0.77           H  
ATOM   3417 3HG2 THR A 218      -8.197   0.065  -8.912  1.00  0.77           H  
ATOM   3418  N   LEU A 219     -11.465   3.479  -8.902  1.00  0.74           N  
ATOM   3419  CA  LEU A 219     -12.679   4.182  -8.593  1.00  0.74           C  
ATOM   3420  C   LEU A 219     -13.291   4.791  -9.847  1.00  0.74           C  
ATOM   3421  O   LEU A 219     -12.630   5.454 -10.648  1.00  0.74           O  
ATOM   3422  CB  LEU A 219     -12.433   5.211  -7.497  1.00  0.74           C  
ATOM   3423  CG  LEU A 219     -13.650   5.802  -6.931  1.00  0.74           C  
ATOM   3424  CD1 LEU A 219     -14.407   4.664  -6.282  1.00  0.74           C  
ATOM   3425  CD2 LEU A 219     -13.257   6.869  -5.916  1.00  0.74           C  
ATOM   3426  H   LEU A 219     -10.584   3.864  -8.566  1.00  0.74           H  
ATOM   3427  HA  LEU A 219     -13.396   3.460  -8.198  1.00  0.74           H  
ATOM   3428 1HB  LEU A 219     -11.883   4.734  -6.691  1.00  0.74           H  
ATOM   3429 2HB  LEU A 219     -11.817   6.015  -7.904  1.00  0.74           H  
ATOM   3430  HG  LEU A 219     -14.262   6.241  -7.703  1.00  0.74           H  
ATOM   3431 1HD1 LEU A 219     -15.297   5.005  -5.845  1.00  0.74           H  
ATOM   3432 2HD1 LEU A 219     -14.654   3.914  -7.033  1.00  0.74           H  
ATOM   3433 3HD1 LEU A 219     -13.782   4.220  -5.526  1.00  0.74           H  
ATOM   3434 1HD2 LEU A 219     -14.132   7.305  -5.461  1.00  0.74           H  
ATOM   3435 2HD2 LEU A 219     -12.638   6.418  -5.140  1.00  0.74           H  
ATOM   3436 3HD2 LEU A 219     -12.691   7.651  -6.422  1.00  0.74           H  
ATOM   3437  N   ASN A 220     -14.577   4.546  -9.978  1.00  0.71           N  
ATOM   3438  CA  ASN A 220     -15.478   4.928 -11.047  1.00  0.71           C  
ATOM   3439  C   ASN A 220     -15.097   4.322 -12.405  1.00  0.71           C  
ATOM   3440  O   ASN A 220     -15.396   4.879 -13.464  1.00  0.71           O  
ATOM   3441  CB  ASN A 220     -15.606   6.422 -11.109  1.00  0.71           C  
ATOM   3442  CG  ASN A 220     -16.055   7.011  -9.782  1.00  0.71           C  
ATOM   3443  OD1 ASN A 220     -16.758   6.401  -8.952  1.00  0.71           O  
ATOM   3444  ND2 ASN A 220     -15.641   8.233  -9.557  1.00  0.71           N  
ATOM   3445  H   ASN A 220     -15.001   3.985  -9.262  1.00  0.71           H  
ATOM   3446  HA  ASN A 220     -16.452   4.543 -10.790  1.00  0.71           H  
ATOM   3447 1HB  ASN A 220     -14.654   6.868 -11.398  1.00  0.71           H  
ATOM   3448 2HB  ASN A 220     -16.336   6.684 -11.874  1.00  0.71           H  
ATOM   3449 1HD2 ASN A 220     -15.888   8.699  -8.707  1.00  0.71           H  
ATOM   3450 2HD2 ASN A 220     -15.075   8.702 -10.238  1.00  0.71           H  
ATOM   3451  N   LYS A 221     -14.490   3.135 -12.350  1.00  0.69           N  
ATOM   3452  CA  LYS A 221     -14.099   2.354 -13.518  1.00  0.69           C  
ATOM   3453  C   LYS A 221     -14.679   0.944 -13.489  1.00  0.69           C  
ATOM   3454  O   LYS A 221     -15.043   0.435 -12.420  1.00  0.69           O  
ATOM   3455  CB  LYS A 221     -12.583   2.263 -13.577  1.00  0.69           C  
ATOM   3456  CG  LYS A 221     -11.879   3.597 -13.806  1.00  0.69           C  
ATOM   3457  CD  LYS A 221     -10.391   3.418 -13.721  1.00  0.69           C  
ATOM   3458  CE  LYS A 221      -9.625   4.705 -13.939  1.00  0.69           C  
ATOM   3459  NZ  LYS A 221      -8.184   4.542 -13.558  1.00  0.69           N  
ATOM   3460  H   LYS A 221     -14.232   2.765 -11.434  1.00  0.69           H  
ATOM   3461  HA  LYS A 221     -14.466   2.852 -14.416  1.00  0.69           H  
ATOM   3462 1HB  LYS A 221     -12.207   1.837 -12.648  1.00  0.69           H  
ATOM   3463 2HB  LYS A 221     -12.292   1.585 -14.386  1.00  0.69           H  
ATOM   3464 1HG  LYS A 221     -12.143   3.987 -14.791  1.00  0.69           H  
ATOM   3465 2HG  LYS A 221     -12.189   4.315 -13.047  1.00  0.69           H  
ATOM   3466 1HD  LYS A 221     -10.121   3.011 -12.758  1.00  0.69           H  
ATOM   3467 2HD  LYS A 221     -10.090   2.712 -14.483  1.00  0.69           H  
ATOM   3468 1HE  LYS A 221      -9.684   4.978 -14.990  1.00  0.69           H  
ATOM   3469 2HE  LYS A 221     -10.064   5.500 -13.337  1.00  0.69           H  
ATOM   3470 1HZ  LYS A 221      -7.684   5.396 -13.701  1.00  0.69           H  
ATOM   3471 2HZ  LYS A 221      -8.165   4.285 -12.553  1.00  0.69           H  
ATOM   3472 3HZ  LYS A 221      -7.717   3.784 -14.084  1.00  0.69           H  
ATOM   3473  N   THR A 222     -14.739   0.308 -14.657  1.00  0.68           N  
ATOM   3474  CA  THR A 222     -15.094  -1.100 -14.714  1.00  0.68           C  
ATOM   3475  C   THR A 222     -13.788  -1.881 -14.828  1.00  0.68           C  
ATOM   3476  O   THR A 222     -12.903  -1.462 -15.586  1.00  0.68           O  
ATOM   3477  CB  THR A 222     -15.969  -1.427 -15.940  1.00  0.68           C  
ATOM   3478  OG1 THR A 222     -17.203  -0.683 -15.911  1.00  0.68           O  
ATOM   3479  CG2 THR A 222     -16.286  -2.908 -15.974  1.00  0.68           C  
ATOM   3480  H   THR A 222     -14.505   0.777 -15.550  1.00  0.68           H  
ATOM   3481  HA  THR A 222     -15.606  -1.396 -13.799  1.00  0.68           H  
ATOM   3482  HB  THR A 222     -15.432  -1.168 -16.842  1.00  0.68           H  
ATOM   3483  HG1 THR A 222     -17.559  -0.728 -16.813  1.00  0.68           H  
ATOM   3484 1HG2 THR A 222     -16.894  -3.118 -16.845  1.00  0.68           H  
ATOM   3485 2HG2 THR A 222     -15.371  -3.492 -16.035  1.00  0.68           H  
ATOM   3486 3HG2 THR A 222     -16.831  -3.183 -15.078  1.00  0.68           H  
ATOM   3487  N   VAL A 223     -13.632  -2.965 -14.074  1.00  0.69           N  
ATOM   3488  CA  VAL A 223     -12.426  -3.747 -14.261  1.00  0.69           C  
ATOM   3489  C   VAL A 223     -12.737  -5.134 -14.796  1.00  0.69           C  
ATOM   3490  O   VAL A 223     -13.629  -5.830 -14.303  1.00  0.69           O  
ATOM   3491  CB  VAL A 223     -11.565  -3.870 -13.013  1.00  0.69           C  
ATOM   3492  CG1 VAL A 223     -10.319  -4.747 -13.466  1.00  0.69           C  
ATOM   3493  CG2 VAL A 223     -11.185  -2.462 -12.512  1.00  0.69           C  
ATOM   3494  H   VAL A 223     -14.355  -3.242 -13.413  1.00  0.69           H  
ATOM   3495  HA  VAL A 223     -11.812  -3.244 -14.998  1.00  0.69           H  
ATOM   3496  HB  VAL A 223     -12.093  -4.402 -12.219  1.00  0.69           H  
ATOM   3497 1HG1 VAL A 223      -9.624  -4.904 -12.748  1.00  0.69           H  
ATOM   3498 2HG1 VAL A 223     -10.644  -5.715 -13.792  1.00  0.69           H  
ATOM   3499 3HG1 VAL A 223      -9.825  -4.238 -14.269  1.00  0.69           H  
ATOM   3500 1HG2 VAL A 223     -10.547  -2.526 -11.641  1.00  0.69           H  
ATOM   3501 2HG2 VAL A 223     -10.664  -1.933 -13.301  1.00  0.69           H  
ATOM   3502 3HG2 VAL A 223     -12.090  -1.915 -12.248  1.00  0.69           H  
ATOM   3503  N   ASN A 224     -12.018  -5.493 -15.852  1.00  0.70           N  
ATOM   3504  CA  ASN A 224     -12.186  -6.747 -16.552  1.00  0.70           C  
ATOM   3505  C   ASN A 224     -11.184  -7.842 -16.166  1.00  0.70           C  
ATOM   3506  O   ASN A 224      -9.976  -7.755 -16.449  1.00  0.70           O  
ATOM   3507  CB  ASN A 224     -12.129  -6.431 -18.022  1.00  0.70           C  
ATOM   3508  CG  ASN A 224     -13.290  -5.553 -18.426  1.00  0.70           C  
ATOM   3509  OD1 ASN A 224     -14.423  -6.027 -18.562  1.00  0.70           O  
ATOM   3510  ND2 ASN A 224     -13.029  -4.280 -18.583  1.00  0.70           N  
ATOM   3511  H   ASN A 224     -11.307  -4.838 -16.180  1.00  0.70           H  
ATOM   3512  HA  ASN A 224     -13.171  -7.138 -16.315  1.00  0.70           H  
ATOM   3513 1HB  ASN A 224     -11.188  -5.927 -18.260  1.00  0.70           H  
ATOM   3514 2HB  ASN A 224     -12.171  -7.341 -18.582  1.00  0.70           H  
ATOM   3515 1HD2 ASN A 224     -13.761  -3.642 -18.836  1.00  0.70           H  
ATOM   3516 2HD2 ASN A 224     -12.092  -3.947 -18.439  1.00  0.70           H  
ATOM   3517  N   ILE A 225     -11.676  -8.911 -15.546  1.00  0.72           N  
ATOM   3518  CA  ILE A 225     -10.757  -9.962 -15.145  1.00  0.72           C  
ATOM   3519  C   ILE A 225     -10.534 -10.885 -16.327  1.00  0.72           C  
ATOM   3520  O   ILE A 225     -11.206 -11.900 -16.495  1.00  0.72           O  
ATOM   3521  CB  ILE A 225     -11.304 -10.751 -13.935  1.00  0.72           C  
ATOM   3522  CG1 ILE A 225     -11.558  -9.788 -12.771  1.00  0.72           C  
ATOM   3523  CG2 ILE A 225     -10.324 -11.854 -13.516  1.00  0.72           C  
ATOM   3524  CD1 ILE A 225     -12.261 -10.431 -11.665  1.00  0.72           C  
ATOM   3525  H   ILE A 225     -12.671  -8.986 -15.320  1.00  0.72           H  
ATOM   3526  HA  ILE A 225      -9.809  -9.523 -14.874  1.00  0.72           H  
ATOM   3527  HB  ILE A 225     -12.263 -11.202 -14.203  1.00  0.72           H  
ATOM   3528 1HG1 ILE A 225     -10.619  -9.420 -12.394  1.00  0.72           H  
ATOM   3529 2HG1 ILE A 225     -12.157  -8.942 -13.123  1.00  0.72           H  
ATOM   3530 1HG2 ILE A 225     -10.727 -12.401 -12.666  1.00  0.72           H  
ATOM   3531 2HG2 ILE A 225     -10.174 -12.539 -14.347  1.00  0.72           H  
ATOM   3532 3HG2 ILE A 225      -9.370 -11.402 -13.240  1.00  0.72           H  
ATOM   3533 1HD1 ILE A 225     -12.419  -9.743 -10.871  1.00  0.72           H  
ATOM   3534 2HD1 ILE A 225     -13.222 -10.798 -12.017  1.00  0.72           H  
ATOM   3535 3HD1 ILE A 225     -11.654 -11.244 -11.318  1.00  0.72           H  
ATOM   3536  N   ARG A 226      -9.546 -10.522 -17.137  1.00  0.74           N  
ATOM   3537  CA  ARG A 226      -9.266 -11.227 -18.381  1.00  0.74           C  
ATOM   3538  C   ARG A 226      -7.806 -11.638 -18.571  1.00  0.74           C  
ATOM   3539  O   ARG A 226      -7.173 -11.182 -19.517  1.00  0.74           O  
ATOM   3540  CB  ARG A 226      -9.683 -10.342 -19.571  1.00  0.74           C  
ATOM   3541  CG  ARG A 226     -11.220 -10.046 -19.692  1.00  0.74           C  
ATOM   3542  CD  ARG A 226     -11.584  -9.038 -20.790  1.00  0.74           C  
ATOM   3543  NE  ARG A 226     -11.393  -9.494 -22.193  1.00  0.74           N  
ATOM   3544  CZ  ARG A 226     -10.340  -9.086 -22.963  1.00  0.74           C  
ATOM   3545  NH1 ARG A 226      -9.423  -8.319 -22.419  1.00  0.74           N  
ATOM   3546  NH2 ARG A 226     -10.201  -9.417 -24.245  1.00  0.74           N  
ATOM   3547  H   ARG A 226      -9.064  -9.656 -16.906  1.00  0.74           H  
ATOM   3548  HA  ARG A 226      -9.861 -12.113 -18.391  1.00  0.74           H  
ATOM   3549 1HB  ARG A 226      -9.170  -9.379 -19.503  1.00  0.74           H  
ATOM   3550 2HB  ARG A 226      -9.369 -10.817 -20.500  1.00  0.74           H  
ATOM   3551 1HG  ARG A 226     -11.755 -10.955 -19.904  1.00  0.74           H  
ATOM   3552 2HG  ARG A 226     -11.579  -9.648 -18.748  1.00  0.74           H  
ATOM   3553 1HD  ARG A 226     -12.635  -8.772 -20.675  1.00  0.74           H  
ATOM   3554 2HD  ARG A 226     -10.980  -8.140 -20.651  1.00  0.74           H  
ATOM   3555  HE  ARG A 226     -12.140 -10.087 -22.615  1.00  0.74           H  
ATOM   3556 1HH1 ARG A 226      -9.504  -8.047 -21.448  1.00  0.74           H  
ATOM   3557 2HH1 ARG A 226      -8.637  -7.999 -22.974  1.00  0.74           H  
ATOM   3558 1HH2 ARG A 226     -10.898  -9.966 -24.751  1.00  0.74           H  
ATOM   3559 2HH2 ARG A 226      -9.406  -9.073 -24.759  1.00  0.74           H  
ATOM   3560  N   PRO A 227      -7.241 -12.512 -17.715  1.00  0.74           N  
ATOM   3561  CA  PRO A 227      -5.861 -12.948 -17.798  1.00  0.74           C  
ATOM   3562  C   PRO A 227      -5.665 -13.763 -19.088  1.00  0.74           C  
ATOM   3563  O   PRO A 227      -6.320 -14.795 -19.238  1.00  0.74           O  
ATOM   3564  CB  PRO A 227      -5.714 -13.815 -16.537  1.00  0.74           C  
ATOM   3565  CG  PRO A 227      -7.128 -14.263 -16.193  1.00  0.74           C  
ATOM   3566  CD  PRO A 227      -8.016 -13.125 -16.618  1.00  0.74           C  
ATOM   3567  HA  PRO A 227      -5.209 -12.076 -17.708  1.00  0.74           H  
ATOM   3568 1HB  PRO A 227      -5.036 -14.658 -16.733  1.00  0.74           H  
ATOM   3569 2HB  PRO A 227      -5.257 -13.221 -15.727  1.00  0.74           H  
ATOM   3570 1HG  PRO A 227      -7.371 -15.198 -16.713  1.00  0.74           H  
ATOM   3571 2HG  PRO A 227      -7.208 -14.474 -15.116  1.00  0.74           H  
ATOM   3572 1HD  PRO A 227      -8.978 -13.530 -16.961  1.00  0.74           H  
ATOM   3573 2HD  PRO A 227      -8.128 -12.422 -15.783  1.00  0.74           H  
ATOM   3574  N   PRO A 228      -4.732 -13.385 -19.990  1.00  0.74           N  
ATOM   3575  CA  PRO A 228      -4.441 -14.023 -21.277  1.00  0.74           C  
ATOM   3576  C   PRO A 228      -4.226 -15.532 -21.216  1.00  0.74           C  
ATOM   3577  O   PRO A 228      -4.586 -16.263 -22.144  1.00  0.74           O  
ATOM   3578  CB  PRO A 228      -3.145 -13.321 -21.689  1.00  0.74           C  
ATOM   3579  CG  PRO A 228      -3.244 -11.957 -21.070  1.00  0.74           C  
ATOM   3580  CD  PRO A 228      -3.910 -12.178 -19.737  1.00  0.74           C  
ATOM   3581  HA  PRO A 228      -5.247 -13.778 -21.985  1.00  0.74           H  
ATOM   3582 1HB  PRO A 228      -2.277 -13.896 -21.327  1.00  0.74           H  
ATOM   3583 2HB  PRO A 228      -3.070 -13.287 -22.785  1.00  0.74           H  
ATOM   3584 1HG  PRO A 228      -2.244 -11.510 -20.973  1.00  0.74           H  
ATOM   3585 2HG  PRO A 228      -3.828 -11.288 -21.721  1.00  0.74           H  
ATOM   3586 1HD  PRO A 228      -3.172 -12.354 -18.941  1.00  0.74           H  
ATOM   3587 2HD  PRO A 228      -4.544 -11.293 -19.555  1.00  0.74           H  
ATOM   3588  N   ASP A 229      -3.681 -16.011 -20.099  1.00  0.73           N  
ATOM   3589  CA  ASP A 229      -3.399 -17.432 -19.937  1.00  0.73           C  
ATOM   3590  C   ASP A 229      -4.646 -18.294 -20.031  1.00  0.73           C  
ATOM   3591  O   ASP A 229      -4.568 -19.473 -20.379  1.00  0.73           O  
ATOM   3592  CB  ASP A 229      -2.759 -17.726 -18.580  1.00  0.73           C  
ATOM   3593  CG  ASP A 229      -1.305 -17.277 -18.415  1.00  0.73           C  
ATOM   3594  OD1 ASP A 229      -0.676 -16.914 -19.376  1.00  0.73           O  
ATOM   3595  OD2 ASP A 229      -0.820 -17.360 -17.292  1.00  0.73           O  
ATOM   3596  H   ASP A 229      -3.429 -15.381 -19.355  1.00  0.73           H  
ATOM   3597  HA  ASP A 229      -2.715 -17.738 -20.727  1.00  0.73           H  
ATOM   3598 1HB  ASP A 229      -3.360 -17.262 -17.796  1.00  0.73           H  
ATOM   3599 2HB  ASP A 229      -2.800 -18.796 -18.420  1.00  0.73           H  
ATOM   3600  N   ASN A 230      -5.785 -17.721 -19.655  1.00  0.71           N  
ATOM   3601  CA  ASN A 230      -7.037 -18.439 -19.620  1.00  0.71           C  
ATOM   3602  C   ASN A 230      -8.010 -18.064 -20.707  1.00  0.71           C  
ATOM   3603  O   ASN A 230      -9.219 -18.252 -20.535  1.00  0.71           O  
ATOM   3604  CB  ASN A 230      -7.675 -18.314 -18.274  1.00  0.71           C  
ATOM   3605  CG  ASN A 230      -6.922 -19.064 -17.289  1.00  0.71           C  
ATOM   3606  OD1 ASN A 230      -6.400 -20.136 -17.661  1.00  0.71           O  
ATOM   3607  ND2 ASN A 230      -6.864 -18.593 -16.077  1.00  0.71           N  
ATOM   3608  H   ASN A 230      -5.801 -16.728 -19.417  1.00  0.71           H  
ATOM   3609  HA  ASN A 230      -6.816 -19.497 -19.771  1.00  0.71           H  
ATOM   3610 1HB  ASN A 230      -7.734 -17.265 -17.979  1.00  0.71           H  
ATOM   3611 2HB  ASN A 230      -8.685 -18.710 -18.318  1.00  0.71           H  
ATOM   3612 1HD2 ASN A 230      -6.392 -19.103 -15.348  1.00  0.71           H  
ATOM   3613 2HD2 ASN A 230      -7.312 -17.727 -15.850  1.00  0.71           H  
ATOM   3614  N   VAL A 231      -7.516 -17.510 -21.812  1.00  0.69           N  
ATOM   3615  CA  VAL A 231      -8.441 -17.193 -22.884  1.00  0.69           C  
ATOM   3616  C   VAL A 231      -8.360 -18.292 -23.942  1.00  0.69           C  
ATOM   3617  O   VAL A 231      -7.410 -18.365 -24.721  1.00  0.69           O  
ATOM   3618  CB  VAL A 231      -8.108 -15.823 -23.452  1.00  0.69           C  
ATOM   3619  CG1 VAL A 231      -9.120 -15.478 -24.528  1.00  0.69           C  
ATOM   3620  CG2 VAL A 231      -8.064 -14.827 -22.284  1.00  0.69           C  
ATOM   3621  H   VAL A 231      -6.516 -17.318 -21.911  1.00  0.69           H  
ATOM   3622  HA  VAL A 231      -9.450 -17.163 -22.491  1.00  0.69           H  
ATOM   3623  HB  VAL A 231      -7.128 -15.849 -23.930  1.00  0.69           H  
ATOM   3624 1HG1 VAL A 231      -8.885 -14.507 -24.954  1.00  0.69           H  
ATOM   3625 2HG1 VAL A 231      -9.068 -16.236 -25.295  1.00  0.69           H  
ATOM   3626 3HG1 VAL A 231     -10.126 -15.456 -24.101  1.00  0.69           H  
ATOM   3627 1HG2 VAL A 231      -7.821 -13.831 -22.647  1.00  0.69           H  
ATOM   3628 2HG2 VAL A 231      -9.001 -14.815 -21.788  1.00  0.69           H  
ATOM   3629 3HG2 VAL A 231      -7.304 -15.148 -21.578  1.00  0.69           H  
ATOM   3630  N   LEU A 232      -9.340 -19.192 -23.889  1.00  0.67           N  
ATOM   3631  CA  LEU A 232      -9.324 -20.438 -24.657  1.00  0.67           C  
ATOM   3632  C   LEU A 232     -10.561 -20.664 -25.490  1.00  0.67           C  
ATOM   3633  O   LEU A 232     -11.659 -20.291 -25.080  1.00  0.67           O  
ATOM   3634  CB  LEU A 232      -9.205 -21.627 -23.694  1.00  0.67           C  
ATOM   3635  CG  LEU A 232      -7.968 -21.678 -22.835  1.00  0.67           C  
ATOM   3636  CD1 LEU A 232      -8.135 -22.764 -21.855  1.00  0.67           C  
ATOM   3637  CD2 LEU A 232      -6.760 -21.927 -23.703  1.00  0.67           C  
ATOM   3638  H   LEU A 232     -10.127 -18.995 -23.271  1.00  0.67           H  
ATOM   3639  HA  LEU A 232      -8.464 -20.423 -25.327  1.00  0.67           H  
ATOM   3640 1HB  LEU A 232     -10.067 -21.619 -23.031  1.00  0.67           H  
ATOM   3641 2HB  LEU A 232      -9.244 -22.551 -24.283  1.00  0.67           H  
ATOM   3642  HG  LEU A 232      -7.847 -20.740 -22.293  1.00  0.67           H  
ATOM   3643 1HD1 LEU A 232      -7.249 -22.814 -21.230  1.00  0.67           H  
ATOM   3644 2HD1 LEU A 232      -9.008 -22.566 -21.248  1.00  0.67           H  
ATOM   3645 3HD1 LEU A 232      -8.266 -23.701 -22.387  1.00  0.67           H  
ATOM   3646 1HD2 LEU A 232      -5.866 -21.975 -23.080  1.00  0.67           H  
ATOM   3647 2HD2 LEU A 232      -6.883 -22.868 -24.235  1.00  0.67           H  
ATOM   3648 3HD2 LEU A 232      -6.654 -21.114 -24.427  1.00  0.67           H  
ATOM   3649  N   THR A 233     -10.407 -21.348 -26.612  1.00  0.65           N  
ATOM   3650  CA  THR A 233     -11.565 -21.760 -27.382  1.00  0.65           C  
ATOM   3651  C   THR A 233     -12.150 -23.016 -26.761  1.00  0.65           C  
ATOM   3652  O   THR A 233     -11.491 -23.666 -25.944  1.00  0.65           O  
ATOM   3653  CB  THR A 233     -11.186 -22.023 -28.843  1.00  0.65           C  
ATOM   3654  OG1 THR A 233     -10.220 -23.081 -28.878  1.00  0.65           O  
ATOM   3655  CG2 THR A 233     -10.612 -20.807 -29.498  1.00  0.65           C  
ATOM   3656  H   THR A 233      -9.470 -21.612 -26.937  1.00  0.65           H  
ATOM   3657  HA  THR A 233     -12.316 -20.986 -27.340  1.00  0.65           H  
ATOM   3658  HB  THR A 233     -12.048 -22.310 -29.374  1.00  0.65           H  
ATOM   3659  HG1 THR A 233      -9.373 -22.728 -28.489  1.00  0.65           H  
ATOM   3660 1HG2 THR A 233     -10.359 -21.035 -30.531  1.00  0.65           H  
ATOM   3661 2HG2 THR A 233     -11.338 -20.012 -29.476  1.00  0.65           H  
ATOM   3662 3HG2 THR A 233      -9.717 -20.513 -28.961  1.00  0.65           H  
ATOM   3663  N   GLN A 234     -13.361 -23.391 -27.166  1.00  0.64           N  
ATOM   3664  CA  GLN A 234     -13.952 -24.610 -26.626  1.00  0.64           C  
ATOM   3665  C   GLN A 234     -13.128 -25.800 -27.065  1.00  0.64           C  
ATOM   3666  O   GLN A 234     -12.895 -26.726 -26.285  1.00  0.64           O  
ATOM   3667  CB  GLN A 234     -15.373 -24.799 -27.115  1.00  0.64           C  
ATOM   3668  CG  GLN A 234     -16.375 -23.805 -26.600  1.00  0.64           C  
ATOM   3669  CD  GLN A 234     -17.719 -24.017 -27.263  1.00  0.64           C  
ATOM   3670  OE1 GLN A 234     -18.377 -25.044 -27.051  1.00  0.64           O  
ATOM   3671  NE2 GLN A 234     -18.097 -23.076 -28.109  1.00  0.64           N  
ATOM   3672  H   GLN A 234     -13.861 -22.830 -27.845  1.00  0.64           H  
ATOM   3673  HA  GLN A 234     -13.940 -24.559 -25.539  1.00  0.64           H  
ATOM   3674 1HB  GLN A 234     -15.375 -24.767 -28.185  1.00  0.64           H  
ATOM   3675 2HB  GLN A 234     -15.720 -25.793 -26.824  1.00  0.64           H  
ATOM   3676 1HG  GLN A 234     -16.494 -23.936 -25.522  1.00  0.64           H  
ATOM   3677 2HG  GLN A 234     -16.028 -22.794 -26.829  1.00  0.64           H  
ATOM   3678 1HE2 GLN A 234     -18.953 -23.164 -28.656  1.00  0.64           H  
ATOM   3679 2HE2 GLN A 234     -17.520 -22.273 -28.262  1.00  0.64           H  
ATOM   3680  N   LEU A 235     -12.642 -25.758 -28.308  1.00  0.64           N  
ATOM   3681  CA  LEU A 235     -11.831 -26.856 -28.804  1.00  0.64           C  
ATOM   3682  C   LEU A 235     -10.573 -26.992 -27.967  1.00  0.64           C  
ATOM   3683  O   LEU A 235     -10.194 -28.108 -27.615  1.00  0.64           O  
ATOM   3684  CB  LEU A 235     -11.474 -26.606 -30.267  1.00  0.64           C  
ATOM   3685  CG  LEU A 235     -12.650 -26.705 -31.191  1.00  0.64           C  
ATOM   3686  CD1 LEU A 235     -12.269 -26.221 -32.555  1.00  0.64           C  
ATOM   3687  CD2 LEU A 235     -13.134 -28.125 -31.233  1.00  0.64           C  
ATOM   3688  H   LEU A 235     -12.876 -24.973 -28.919  1.00  0.64           H  
ATOM   3689  HA  LEU A 235     -12.405 -27.778 -28.726  1.00  0.64           H  
ATOM   3690 1HB  LEU A 235     -11.062 -25.597 -30.357  1.00  0.64           H  
ATOM   3691 2HB  LEU A 235     -10.718 -27.323 -30.580  1.00  0.64           H  
ATOM   3692  HG  LEU A 235     -13.424 -26.084 -30.819  1.00  0.64           H  
ATOM   3693 1HD1 LEU A 235     -13.134 -26.268 -33.218  1.00  0.64           H  
ATOM   3694 2HD1 LEU A 235     -11.936 -25.192 -32.470  1.00  0.64           H  
ATOM   3695 3HD1 LEU A 235     -11.468 -26.833 -32.957  1.00  0.64           H  
ATOM   3696 1HD2 LEU A 235     -14.005 -28.194 -31.888  1.00  0.64           H  
ATOM   3697 2HD2 LEU A 235     -12.341 -28.764 -31.614  1.00  0.64           H  
ATOM   3698 3HD2 LEU A 235     -13.400 -28.439 -30.231  1.00  0.64           H  
ATOM   3699  N   GLU A 236      -9.955 -25.865 -27.592  1.00  0.64           N  
ATOM   3700  CA  GLU A 236      -8.775 -25.924 -26.731  1.00  0.64           C  
ATOM   3701  C   GLU A 236      -9.120 -26.473 -25.344  1.00  0.64           C  
ATOM   3702  O   GLU A 236      -8.348 -27.244 -24.780  1.00  0.64           O  
ATOM   3703  CB  GLU A 236      -8.089 -24.568 -26.665  1.00  0.64           C  
ATOM   3704  CG  GLU A 236      -7.371 -24.197 -27.952  1.00  0.64           C  
ATOM   3705  CD  GLU A 236      -6.981 -22.771 -28.007  1.00  0.64           C  
ATOM   3706  OE1 GLU A 236      -7.828 -21.965 -27.684  1.00  0.64           O  
ATOM   3707  OE2 GLU A 236      -5.867 -22.465 -28.356  1.00  0.64           O  
ATOM   3708  H   GLU A 236     -10.287 -24.958 -27.924  1.00  0.64           H  
ATOM   3709  HA  GLU A 236      -8.064 -26.609 -27.190  1.00  0.64           H  
ATOM   3710 1HB  GLU A 236      -8.825 -23.799 -26.443  1.00  0.64           H  
ATOM   3711 2HB  GLU A 236      -7.362 -24.573 -25.857  1.00  0.64           H  
ATOM   3712 1HG  GLU A 236      -6.472 -24.810 -28.034  1.00  0.64           H  
ATOM   3713 2HG  GLU A 236      -8.011 -24.438 -28.799  1.00  0.64           H  
ATOM   3714  N   LEU A 237     -10.292 -26.137 -24.788  1.00  0.64           N  
ATOM   3715  CA  LEU A 237     -10.620 -26.713 -23.481  1.00  0.64           C  
ATOM   3716  C   LEU A 237     -10.694 -28.227 -23.597  1.00  0.64           C  
ATOM   3717  O   LEU A 237     -10.225 -28.955 -22.712  1.00  0.64           O  
ATOM   3718  CB  LEU A 237     -11.986 -26.260 -22.959  1.00  0.64           C  
ATOM   3719  CG  LEU A 237     -12.192 -24.847 -22.497  1.00  0.64           C  
ATOM   3720  CD1 LEU A 237     -13.689 -24.683 -22.226  1.00  0.64           C  
ATOM   3721  CD2 LEU A 237     -11.381 -24.594 -21.213  1.00  0.64           C  
ATOM   3722  H   LEU A 237     -10.914 -25.473 -25.254  1.00  0.64           H  
ATOM   3723  HA  LEU A 237      -9.842 -26.447 -22.769  1.00  0.64           H  
ATOM   3724 1HB  LEU A 237     -12.719 -26.446 -23.742  1.00  0.64           H  
ATOM   3725 2HB  LEU A 237     -12.239 -26.895 -22.118  1.00  0.64           H  
ATOM   3726  HG  LEU A 237     -11.887 -24.141 -23.279  1.00  0.64           H  
ATOM   3727 1HD1 LEU A 237     -13.884 -23.701 -21.892  1.00  0.64           H  
ATOM   3728 2HD1 LEU A 237     -14.251 -24.873 -23.139  1.00  0.64           H  
ATOM   3729 3HD1 LEU A 237     -13.998 -25.391 -21.463  1.00  0.64           H  
ATOM   3730 1HD2 LEU A 237     -11.552 -23.570 -20.869  1.00  0.64           H  
ATOM   3731 2HD2 LEU A 237     -11.697 -25.293 -20.437  1.00  0.64           H  
ATOM   3732 3HD2 LEU A 237     -10.325 -24.737 -21.419  1.00  0.64           H  
ATOM   3733  N   VAL A 238     -11.267 -28.696 -24.710  1.00  0.64           N  
ATOM   3734  CA  VAL A 238     -11.398 -30.119 -24.939  1.00  0.64           C  
ATOM   3735  C   VAL A 238     -10.027 -30.746 -25.133  1.00  0.64           C  
ATOM   3736  O   VAL A 238      -9.751 -31.777 -24.535  1.00  0.64           O  
ATOM   3737  CB  VAL A 238     -12.316 -30.423 -26.140  1.00  0.64           C  
ATOM   3738  CG1 VAL A 238     -12.276 -31.913 -26.432  1.00  0.64           C  
ATOM   3739  CG2 VAL A 238     -13.733 -29.973 -25.811  1.00  0.64           C  
ATOM   3740  H   VAL A 238     -11.643 -28.036 -25.394  1.00  0.64           H  
ATOM   3741  HA  VAL A 238     -11.856 -30.566 -24.057  1.00  0.64           H  
ATOM   3742  HB  VAL A 238     -11.961 -29.889 -27.021  1.00  0.64           H  
ATOM   3743 1HG1 VAL A 238     -12.924 -32.152 -27.260  1.00  0.64           H  
ATOM   3744 2HG1 VAL A 238     -11.254 -32.209 -26.671  1.00  0.64           H  
ATOM   3745 3HG1 VAL A 238     -12.603 -32.448 -25.565  1.00  0.64           H  
ATOM   3746 1HG2 VAL A 238     -14.384 -30.177 -26.648  1.00  0.64           H  
ATOM   3747 2HG2 VAL A 238     -14.085 -30.501 -24.950  1.00  0.64           H  
ATOM   3748 3HG2 VAL A 238     -13.742 -28.910 -25.603  1.00  0.64           H  
ATOM   3749  N   GLN A 239      -9.151 -30.114 -25.924  1.00  0.65           N  
ATOM   3750  CA  GLN A 239      -7.810 -30.655 -26.159  1.00  0.65           C  
ATOM   3751  C   GLN A 239      -7.023 -30.742 -24.857  1.00  0.65           C  
ATOM   3752  O   GLN A 239      -6.305 -31.715 -24.616  1.00  0.65           O  
ATOM   3753  CB  GLN A 239      -7.039 -29.776 -27.148  1.00  0.65           C  
ATOM   3754  CG  GLN A 239      -7.547 -29.830 -28.574  1.00  0.65           C  
ATOM   3755  CD  GLN A 239      -6.875 -28.799 -29.467  1.00  0.65           C  
ATOM   3756  OE1 GLN A 239      -6.305 -27.809 -28.994  1.00  0.65           O  
ATOM   3757  NE2 GLN A 239      -6.937 -29.025 -30.775  1.00  0.65           N  
ATOM   3758  H   GLN A 239      -9.437 -29.260 -26.399  1.00  0.65           H  
ATOM   3759  HA  GLN A 239      -7.909 -31.659 -26.573  1.00  0.65           H  
ATOM   3760 1HB  GLN A 239      -7.083 -28.744 -26.812  1.00  0.65           H  
ATOM   3761 2HB  GLN A 239      -5.993 -30.073 -27.152  1.00  0.65           H  
ATOM   3762 1HG  GLN A 239      -7.331 -30.821 -28.975  1.00  0.65           H  
ATOM   3763 2HG  GLN A 239      -8.614 -29.660 -28.583  1.00  0.65           H  
ATOM   3764 1HE2 GLN A 239      -6.513 -28.384 -31.415  1.00  0.65           H  
ATOM   3765 2HE2 GLN A 239      -7.406 -29.837 -31.118  1.00  0.65           H  
ATOM   3766  N   ILE A 240      -7.179 -29.753 -23.977  1.00  0.67           N  
ATOM   3767  CA  ILE A 240      -6.478 -29.822 -22.707  1.00  0.67           C  
ATOM   3768  C   ILE A 240      -6.999 -31.033 -21.947  1.00  0.67           C  
ATOM   3769  O   ILE A 240      -6.219 -31.853 -21.465  1.00  0.67           O  
ATOM   3770  CB  ILE A 240      -6.687 -28.554 -21.857  1.00  0.67           C  
ATOM   3771  CG1 ILE A 240      -6.024 -27.332 -22.490  1.00  0.67           C  
ATOM   3772  CG2 ILE A 240      -6.105 -28.788 -20.471  1.00  0.67           C  
ATOM   3773  CD1 ILE A 240      -6.477 -26.027 -21.847  1.00  0.67           C  
ATOM   3774  H   ILE A 240      -7.760 -28.945 -24.204  1.00  0.67           H  
ATOM   3775  HA  ILE A 240      -5.413 -29.954 -22.891  1.00  0.67           H  
ATOM   3776  HB  ILE A 240      -7.756 -28.342 -21.778  1.00  0.67           H  
ATOM   3777 1HG1 ILE A 240      -4.944 -27.416 -22.377  1.00  0.67           H  
ATOM   3778 2HG1 ILE A 240      -6.258 -27.305 -23.547  1.00  0.67           H  
ATOM   3779 1HG2 ILE A 240      -6.254 -27.908 -19.859  1.00  0.67           H  
ATOM   3780 2HG2 ILE A 240      -6.604 -29.632 -20.021  1.00  0.67           H  
ATOM   3781 3HG2 ILE A 240      -5.033 -28.994 -20.540  1.00  0.67           H  
ATOM   3782 1HD1 ILE A 240      -5.979 -25.188 -22.332  1.00  0.67           H  
ATOM   3783 2HD1 ILE A 240      -7.554 -25.932 -21.970  1.00  0.67           H  
ATOM   3784 3HD1 ILE A 240      -6.232 -26.034 -20.785  1.00  0.67           H  
ATOM   3785  N   TRP A 241      -8.323 -31.181 -21.887  1.00  0.70           N  
ATOM   3786  CA  TRP A 241      -8.938 -32.309 -21.203  1.00  0.70           C  
ATOM   3787  C   TRP A 241      -8.416 -33.632 -21.778  1.00  0.70           C  
ATOM   3788  O   TRP A 241      -8.028 -34.538 -21.034  1.00  0.70           O  
ATOM   3789  CB  TRP A 241     -10.456 -32.250 -21.351  1.00  0.70           C  
ATOM   3790  CG  TRP A 241     -11.196 -33.244 -20.532  1.00  0.70           C  
ATOM   3791  CD1 TRP A 241     -11.719 -34.433 -20.925  1.00  0.70           C  
ATOM   3792  CD2 TRP A 241     -11.532 -33.095 -19.142  1.00  0.70           C  
ATOM   3793  NE1 TRP A 241     -12.362 -35.034 -19.868  1.00  0.70           N  
ATOM   3794  CE2 TRP A 241     -12.252 -34.222 -18.770  1.00  0.70           C  
ATOM   3795  CE3 TRP A 241     -11.284 -32.106 -18.204  1.00  0.70           C  
ATOM   3796  CZ2 TRP A 241     -12.731 -34.388 -17.483  1.00  0.70           C  
ATOM   3797  CZ3 TRP A 241     -11.761 -32.265 -16.911  1.00  0.70           C  
ATOM   3798  CH2 TRP A 241     -12.468 -33.380 -16.563  1.00  0.70           C  
ATOM   3799  H   TRP A 241      -8.929 -30.476 -22.313  1.00  0.70           H  
ATOM   3800  HA  TRP A 241      -8.680 -32.258 -20.147  1.00  0.70           H  
ATOM   3801 1HB  TRP A 241     -10.794 -31.254 -21.087  1.00  0.70           H  
ATOM   3802 2HB  TRP A 241     -10.730 -32.414 -22.385  1.00  0.70           H  
ATOM   3803  HD1 TRP A 241     -11.638 -34.843 -21.929  1.00  0.70           H  
ATOM   3804  HE1 TRP A 241     -12.840 -35.926 -19.898  1.00  0.70           H  
ATOM   3805  HE3 TRP A 241     -10.725 -31.226 -18.491  1.00  0.70           H  
ATOM   3806  HZ2 TRP A 241     -13.300 -35.268 -17.185  1.00  0.70           H  
ATOM   3807  HZ3 TRP A 241     -11.556 -31.478 -16.180  1.00  0.70           H  
ATOM   3808  HH2 TRP A 241     -12.834 -33.485 -15.546  1.00  0.70           H  
ATOM   3809  N   GLU A 242      -8.396 -33.754 -23.110  1.00  0.74           N  
ATOM   3810  CA  GLU A 242      -7.958 -34.989 -23.756  1.00  0.74           C  
ATOM   3811  C   GLU A 242      -6.524 -35.324 -23.393  1.00  0.74           C  
ATOM   3812  O   GLU A 242      -6.185 -36.480 -23.116  1.00  0.74           O  
ATOM   3813  CB  GLU A 242      -8.031 -34.855 -25.284  1.00  0.74           C  
ATOM   3814  CG  GLU A 242      -9.423 -34.816 -25.869  1.00  0.74           C  
ATOM   3815  CD  GLU A 242      -9.436 -34.541 -27.359  1.00  0.74           C  
ATOM   3816  OE1 GLU A 242      -8.539 -33.903 -27.860  1.00  0.74           O  
ATOM   3817  OE2 GLU A 242     -10.343 -35.015 -28.003  1.00  0.74           O  
ATOM   3818  H   GLU A 242      -8.717 -32.978 -23.682  1.00  0.74           H  
ATOM   3819  HA  GLU A 242      -8.605 -35.803 -23.427  1.00  0.74           H  
ATOM   3820 1HB  GLU A 242      -7.518 -33.944 -25.587  1.00  0.74           H  
ATOM   3821 2HB  GLU A 242      -7.507 -35.694 -25.741  1.00  0.74           H  
ATOM   3822 1HG  GLU A 242      -9.891 -35.763 -25.680  1.00  0.74           H  
ATOM   3823 2HG  GLU A 242     -10.006 -34.066 -25.357  1.00  0.74           H  
ATOM   3824  N   LYS A 243      -5.663 -34.309 -23.335  1.00  0.79           N  
ATOM   3825  CA  LYS A 243      -4.288 -34.576 -22.973  1.00  0.79           C  
ATOM   3826  C   LYS A 243      -4.186 -34.974 -21.506  1.00  0.79           C  
ATOM   3827  O   LYS A 243      -3.578 -35.993 -21.178  1.00  0.79           O  
ATOM   3828  CB  LYS A 243      -3.423 -33.348 -23.256  1.00  0.79           C  
ATOM   3829  CG  LYS A 243      -3.218 -33.064 -24.745  1.00  0.79           C  
ATOM   3830  CD  LYS A 243      -2.404 -31.803 -24.965  1.00  0.79           C  
ATOM   3831  CE  LYS A 243      -2.227 -31.514 -26.448  1.00  0.79           C  
ATOM   3832  NZ  LYS A 243      -1.459 -30.259 -26.683  1.00  0.79           N  
ATOM   3833  H   LYS A 243      -5.959 -33.361 -23.581  1.00  0.79           H  
ATOM   3834  HA  LYS A 243      -3.926 -35.408 -23.576  1.00  0.79           H  
ATOM   3835 1HB  LYS A 243      -3.901 -32.467 -22.814  1.00  0.79           H  
ATOM   3836 2HB  LYS A 243      -2.449 -33.467 -22.787  1.00  0.79           H  
ATOM   3837 1HG  LYS A 243      -2.701 -33.905 -25.203  1.00  0.79           H  
ATOM   3838 2HG  LYS A 243      -4.188 -32.953 -25.228  1.00  0.79           H  
ATOM   3839 1HD  LYS A 243      -2.920 -30.960 -24.499  1.00  0.79           H  
ATOM   3840 2HD  LYS A 243      -1.425 -31.912 -24.500  1.00  0.79           H  
ATOM   3841 1HE  LYS A 243      -1.698 -32.345 -26.912  1.00  0.79           H  
ATOM   3842 2HE  LYS A 243      -3.211 -31.418 -26.911  1.00  0.79           H  
ATOM   3843 1HZ  LYS A 243      -1.363 -30.102 -27.676  1.00  0.79           H  
ATOM   3844 2HZ  LYS A 243      -1.951 -29.482 -26.264  1.00  0.79           H  
ATOM   3845 3HZ  LYS A 243      -0.542 -30.342 -26.266  1.00  0.79           H  
ATOM   3846  N   LEU A 244      -4.891 -34.258 -20.631  1.00  0.84           N  
ATOM   3847  CA  LEU A 244      -4.822 -34.526 -19.200  1.00  0.84           C  
ATOM   3848  C   LEU A 244      -5.327 -35.904 -18.824  1.00  0.84           C  
ATOM   3849  O   LEU A 244      -4.769 -36.565 -17.946  1.00  0.84           O  
ATOM   3850  CB  LEU A 244      -5.664 -33.511 -18.422  1.00  0.84           C  
ATOM   3851  CG  LEU A 244      -5.163 -32.080 -18.392  1.00  0.84           C  
ATOM   3852  CD1 LEU A 244      -6.199 -31.203 -17.688  1.00  0.84           C  
ATOM   3853  CD2 LEU A 244      -3.858 -32.047 -17.706  1.00  0.84           C  
ATOM   3854  H   LEU A 244      -5.439 -33.463 -20.961  1.00  0.84           H  
ATOM   3855  HA  LEU A 244      -3.782 -34.444 -18.890  1.00  0.84           H  
ATOM   3856 1HB  LEU A 244      -6.660 -33.492 -18.868  1.00  0.84           H  
ATOM   3857 2HB  LEU A 244      -5.762 -33.856 -17.391  1.00  0.84           H  
ATOM   3858  HG  LEU A 244      -5.032 -31.705 -19.395  1.00  0.84           H  
ATOM   3859 1HD1 LEU A 244      -5.838 -30.167 -17.659  1.00  0.84           H  
ATOM   3860 2HD1 LEU A 244      -7.140 -31.249 -18.231  1.00  0.84           H  
ATOM   3861 3HD1 LEU A 244      -6.350 -31.560 -16.674  1.00  0.84           H  
ATOM   3862 1HD2 LEU A 244      -3.496 -31.018 -17.682  1.00  0.84           H  
ATOM   3863 2HD2 LEU A 244      -3.975 -32.419 -16.704  1.00  0.84           H  
ATOM   3864 3HD2 LEU A 244      -3.149 -32.671 -18.245  1.00  0.84           H  
ATOM   3865  N   THR A 245      -6.371 -36.344 -19.508  1.00  0.89           N  
ATOM   3866  CA  THR A 245      -7.007 -37.606 -19.205  1.00  0.89           C  
ATOM   3867  C   THR A 245      -6.493 -38.770 -20.062  1.00  0.89           C  
ATOM   3868  O   THR A 245      -6.924 -39.908 -19.872  1.00  0.89           O  
ATOM   3869  CB  THR A 245      -8.530 -37.441 -19.359  1.00  0.89           C  
ATOM   3870  OG1 THR A 245      -8.842 -37.110 -20.711  1.00  0.89           O  
ATOM   3871  CG2 THR A 245      -8.998 -36.277 -18.459  1.00  0.89           C  
ATOM   3872  H   THR A 245      -6.784 -35.747 -20.225  1.00  0.89           H  
ATOM   3873  HA  THR A 245      -6.800 -37.844 -18.162  1.00  0.89           H  
ATOM   3874  HB  THR A 245      -9.040 -38.360 -19.081  1.00  0.89           H  
ATOM   3875  HG1 THR A 245      -8.497 -36.207 -20.904  1.00  0.89           H  
ATOM   3876 1HG2 THR A 245     -10.051 -36.139 -18.580  1.00  0.89           H  
ATOM   3877 2HG2 THR A 245      -8.770 -36.496 -17.417  1.00  0.89           H  
ATOM   3878 3HG2 THR A 245      -8.491 -35.361 -18.743  1.00  0.89           H  
ATOM   3879  N   GLY A 246      -5.614 -38.494 -21.036  1.00  0.91           N  
ATOM   3880  CA  GLY A 246      -5.086 -39.548 -21.901  1.00  0.91           C  
ATOM   3881  C   GLY A 246      -6.128 -40.163 -22.846  1.00  0.91           C  
ATOM   3882  O   GLY A 246      -6.043 -41.354 -23.158  1.00  0.91           O  
ATOM   3883  H   GLY A 246      -5.250 -37.548 -21.150  1.00  0.91           H  
ATOM   3884 1HA  GLY A 246      -4.271 -39.130 -22.492  1.00  0.91           H  
ATOM   3885 2HA  GLY A 246      -4.653 -40.330 -21.281  1.00  0.91           H  
ATOM   3886  N   LYS A 247      -7.137 -39.392 -23.259  1.00  0.91           N  
ATOM   3887  CA  LYS A 247      -8.200 -39.968 -24.089  1.00  0.91           C  
ATOM   3888  C   LYS A 247      -8.918 -39.009 -25.034  1.00  0.91           C  
ATOM   3889  O   LYS A 247      -9.465 -37.998 -24.604  1.00  0.91           O  
ATOM   3890  CB  LYS A 247      -9.253 -40.601 -23.169  1.00  0.91           C  
ATOM   3891  CG  LYS A 247     -10.423 -41.258 -23.888  1.00  0.91           C  
ATOM   3892  CD  LYS A 247     -11.352 -41.978 -22.923  1.00  0.91           C  
ATOM   3893  CE  LYS A 247     -12.584 -42.499 -23.646  1.00  0.91           C  
ATOM   3894  NZ  LYS A 247     -12.241 -43.540 -24.652  1.00  0.91           N  
ATOM   3895  H   LYS A 247      -7.127 -38.400 -23.018  1.00  0.91           H  
ATOM   3896  HA  LYS A 247      -7.754 -40.750 -24.703  1.00  0.91           H  
ATOM   3897 1HB  LYS A 247      -8.778 -41.357 -22.542  1.00  0.91           H  
ATOM   3898 2HB  LYS A 247      -9.655 -39.834 -22.503  1.00  0.91           H  
ATOM   3899 1HG  LYS A 247     -10.999 -40.488 -24.394  1.00  0.91           H  
ATOM   3900 2HG  LYS A 247     -10.056 -41.958 -24.635  1.00  0.91           H  
ATOM   3901 1HD  LYS A 247     -10.827 -42.808 -22.451  1.00  0.91           H  
ATOM   3902 2HD  LYS A 247     -11.677 -41.280 -22.150  1.00  0.91           H  
ATOM   3903 1HE  LYS A 247     -13.276 -42.918 -22.917  1.00  0.91           H  
ATOM   3904 2HE  LYS A 247     -13.071 -41.665 -24.155  1.00  0.91           H  
ATOM   3905 1HZ  LYS A 247     -13.086 -43.848 -25.109  1.00  0.91           H  
ATOM   3906 2HZ  LYS A 247     -11.611 -43.141 -25.336  1.00  0.91           H  
ATOM   3907 3HZ  LYS A 247     -11.797 -44.323 -24.196  1.00  0.91           H  
ATOM   3908  N   GLU A 248      -8.982 -39.374 -26.318  1.00  0.89           N  
ATOM   3909  CA  GLU A 248      -9.716 -38.579 -27.308  1.00  0.89           C  
ATOM   3910  C   GLU A 248     -11.183 -38.498 -26.898  1.00  0.89           C  
ATOM   3911  O   GLU A 248     -11.774 -39.527 -26.557  1.00  0.89           O  
ATOM   3912  CB  GLU A 248      -9.583 -39.188 -28.706  1.00  0.89           C  
ATOM   3913  CG  GLU A 248     -10.248 -38.366 -29.816  1.00  0.89           C  
ATOM   3914  CD  GLU A 248     -10.049 -38.943 -31.199  1.00  0.89           C  
ATOM   3915  OE1 GLU A 248      -9.405 -39.959 -31.315  1.00  0.89           O  
ATOM   3916  OE2 GLU A 248     -10.542 -38.362 -32.139  1.00  0.89           O  
ATOM   3917  H   GLU A 248      -8.511 -40.217 -26.612  1.00  0.89           H  
ATOM   3918  HA  GLU A 248      -9.308 -37.568 -27.325  1.00  0.89           H  
ATOM   3919 1HB  GLU A 248      -8.529 -39.296 -28.956  1.00  0.89           H  
ATOM   3920 2HB  GLU A 248     -10.027 -40.182 -28.713  1.00  0.89           H  
ATOM   3921 1HG  GLU A 248     -11.320 -38.309 -29.615  1.00  0.89           H  
ATOM   3922 2HG  GLU A 248      -9.852 -37.350 -29.784  1.00  0.89           H  
ATOM   3923  N   LEU A 249     -11.759 -37.299 -26.930  1.00  0.85           N  
ATOM   3924  CA  LEU A 249     -13.138 -37.111 -26.508  1.00  0.85           C  
ATOM   3925  C   LEU A 249     -13.962 -36.804 -27.770  1.00  0.85           C  
ATOM   3926  O   LEU A 249     -13.657 -35.850 -28.492  1.00  0.85           O  
ATOM   3927  CB  LEU A 249     -13.146 -35.965 -25.469  1.00  0.85           C  
ATOM   3928  CG  LEU A 249     -14.439 -35.659 -24.768  1.00  0.85           C  
ATOM   3929  CD1 LEU A 249     -14.784 -36.828 -23.976  1.00  0.85           C  
ATOM   3930  CD2 LEU A 249     -14.271 -34.487 -23.843  1.00  0.85           C  
ATOM   3931  H   LEU A 249     -11.221 -36.490 -27.248  1.00  0.85           H  
ATOM   3932  HA  LEU A 249     -13.512 -38.027 -26.050  1.00  0.85           H  
ATOM   3933 1HB  LEU A 249     -12.405 -36.200 -24.702  1.00  0.85           H  
ATOM   3934 2HB  LEU A 249     -12.824 -35.054 -25.974  1.00  0.85           H  
ATOM   3935  HG  LEU A 249     -15.231 -35.488 -25.489  1.00  0.85           H  
ATOM   3936 1HD1 LEU A 249     -15.727 -36.660 -23.454  1.00  0.85           H  
ATOM   3937 2HD1 LEU A 249     -14.862 -37.653 -24.638  1.00  0.85           H  
ATOM   3938 3HD1 LEU A 249     -13.998 -37.027 -23.248  1.00  0.85           H  
ATOM   3939 1HD2 LEU A 249     -15.192 -34.325 -23.295  1.00  0.85           H  
ATOM   3940 2HD2 LEU A 249     -13.492 -34.706 -23.142  1.00  0.85           H  
ATOM   3941 3HD2 LEU A 249     -14.019 -33.610 -24.398  1.00  0.85           H  
ATOM   3942  N   GLU A 250     -14.945 -37.651 -28.099  1.00  0.82           N  
ATOM   3943  CA  GLU A 250     -15.686 -37.471 -29.352  1.00  0.82           C  
ATOM   3944  C   GLU A 250     -16.376 -36.123 -29.370  1.00  0.82           C  
ATOM   3945  O   GLU A 250     -17.025 -35.749 -28.398  1.00  0.82           O  
ATOM   3946  CB  GLU A 250     -16.705 -38.589 -29.568  1.00  0.82           C  
ATOM   3947  CG  GLU A 250     -17.455 -38.529 -30.915  1.00  0.82           C  
ATOM   3948  CD  GLU A 250     -18.445 -39.675 -31.113  1.00  0.82           C  
ATOM   3949  OE1 GLU A 250     -18.574 -40.509 -30.232  1.00  0.82           O  
ATOM   3950  OE2 GLU A 250     -19.078 -39.715 -32.137  1.00  0.82           O  
ATOM   3951  H   GLU A 250     -15.209 -38.408 -27.467  1.00  0.82           H  
ATOM   3952  HA  GLU A 250     -14.975 -37.496 -30.179  1.00  0.82           H  
ATOM   3953 1HB  GLU A 250     -16.211 -39.556 -29.487  1.00  0.82           H  
ATOM   3954 2HB  GLU A 250     -17.435 -38.536 -28.786  1.00  0.82           H  
ATOM   3955 1HG  GLU A 250     -18.006 -37.588 -30.968  1.00  0.82           H  
ATOM   3956 2HG  GLU A 250     -16.728 -38.535 -31.727  1.00  0.82           H  
ATOM   3957  N   LYS A 251     -16.251 -35.391 -30.466  1.00  0.78           N  
ATOM   3958  CA  LYS A 251     -16.855 -34.067 -30.517  1.00  0.78           C  
ATOM   3959  C   LYS A 251     -18.146 -34.002 -31.327  1.00  0.78           C  
ATOM   3960  O   LYS A 251     -18.206 -34.469 -32.468  1.00  0.78           O  
ATOM   3961  CB  LYS A 251     -15.844 -33.095 -31.118  1.00  0.78           C  
ATOM   3962  CG  LYS A 251     -14.561 -32.899 -30.295  1.00  0.78           C  
ATOM   3963  CD  LYS A 251     -13.568 -32.009 -31.037  1.00  0.78           C  
ATOM   3964  CE  LYS A 251     -12.287 -31.794 -30.239  1.00  0.78           C  
ATOM   3965  NZ  LYS A 251     -11.561 -33.094 -29.969  1.00  0.78           N  
ATOM   3966  H   LYS A 251     -15.717 -35.739 -31.249  1.00  0.78           H  
ATOM   3967  HA  LYS A 251     -17.089 -33.752 -29.501  1.00  0.78           H  
ATOM   3968 1HB  LYS A 251     -15.547 -33.455 -32.101  1.00  0.78           H  
ATOM   3969 2HB  LYS A 251     -16.320 -32.134 -31.265  1.00  0.78           H  
ATOM   3970 1HG  LYS A 251     -14.804 -32.455 -29.333  1.00  0.78           H  
ATOM   3971 2HG  LYS A 251     -14.094 -33.867 -30.111  1.00  0.78           H  
ATOM   3972 1HD  LYS A 251     -13.313 -32.473 -31.989  1.00  0.78           H  
ATOM   3973 2HD  LYS A 251     -14.027 -31.044 -31.237  1.00  0.78           H  
ATOM   3974 1HE  LYS A 251     -11.627 -31.138 -30.803  1.00  0.78           H  
ATOM   3975 2HE  LYS A 251     -12.533 -31.312 -29.306  1.00  0.78           H  
ATOM   3976 1HZ  LYS A 251     -10.708 -32.911 -29.436  1.00  0.78           H  
ATOM   3977 2HZ  LYS A 251     -12.155 -33.728 -29.427  1.00  0.78           H  
ATOM   3978 3HZ  LYS A 251     -11.314 -33.545 -30.835  1.00  0.78           H  
ATOM   3979  N   THR A 252     -19.152 -33.359 -30.742  1.00  0.76           N  
ATOM   3980  CA  THR A 252     -20.433 -33.086 -31.388  1.00  0.76           C  
ATOM   3981  C   THR A 252     -20.680 -31.585 -31.375  1.00  0.76           C  
ATOM   3982  O   THR A 252     -20.546 -30.954 -30.331  1.00  0.76           O  
ATOM   3983  CB  THR A 252     -21.586 -33.814 -30.671  1.00  0.76           C  
ATOM   3984  OG1 THR A 252     -21.365 -35.231 -30.730  1.00  0.76           O  
ATOM   3985  CG2 THR A 252     -22.924 -33.464 -31.304  1.00  0.76           C  
ATOM   3986  H   THR A 252     -19.030 -33.055 -29.774  1.00  0.76           H  
ATOM   3987  HA  THR A 252     -20.390 -33.419 -32.425  1.00  0.76           H  
ATOM   3988  HB  THR A 252     -21.600 -33.510 -29.625  1.00  0.76           H  
ATOM   3989  HG1 THR A 252     -21.102 -35.477 -31.622  1.00  0.76           H  
ATOM   3990 1HG2 THR A 252     -23.720 -33.984 -30.774  1.00  0.76           H  
ATOM   3991 2HG2 THR A 252     -23.091 -32.387 -31.238  1.00  0.76           H  
ATOM   3992 3HG2 THR A 252     -22.924 -33.767 -32.349  1.00  0.76           H  
ATOM   3993  N   ASN A 253     -21.022 -31.006 -32.523  1.00  0.75           N  
ATOM   3994  CA  ASN A 253     -21.237 -29.558 -32.593  1.00  0.75           C  
ATOM   3995  C   ASN A 253     -22.718 -29.168 -32.673  1.00  0.75           C  
ATOM   3996  O   ASN A 253     -23.484 -29.769 -33.431  1.00  0.75           O  
ATOM   3997  CB  ASN A 253     -20.443 -28.992 -33.747  1.00  0.75           C  
ATOM   3998  CG  ASN A 253     -18.943 -29.152 -33.509  1.00  0.75           C  
ATOM   3999  OD1 ASN A 253     -18.382 -30.227 -33.767  1.00  0.75           O  
ATOM   4000  ND2 ASN A 253     -18.301 -28.120 -33.041  1.00  0.75           N  
ATOM   4001  H   ASN A 253     -21.126 -31.569 -33.355  1.00  0.75           H  
ATOM   4002  HA  ASN A 253     -20.841 -29.115 -31.685  1.00  0.75           H  
ATOM   4003 1HB  ASN A 253     -20.720 -29.494 -34.672  1.00  0.75           H  
ATOM   4004 2HB  ASN A 253     -20.675 -27.930 -33.859  1.00  0.75           H  
ATOM   4005 1HD2 ASN A 253     -17.317 -28.174 -32.871  1.00  0.75           H  
ATOM   4006 2HD2 ASN A 253     -18.808 -27.257 -32.854  1.00  0.75           H  
ATOM   4007  N   ILE A 254     -23.102 -28.143 -31.910  1.00  0.75           N  
ATOM   4008  CA  ILE A 254     -24.474 -27.633 -31.894  1.00  0.75           C  
ATOM   4009  C   ILE A 254     -24.622 -26.342 -32.690  1.00  0.75           C  
ATOM   4010  O   ILE A 254     -24.030 -25.310 -32.354  1.00  0.75           O  
ATOM   4011  CB  ILE A 254     -24.910 -27.360 -30.439  1.00  0.75           C  
ATOM   4012  CG1 ILE A 254     -24.838 -28.664 -29.634  1.00  0.75           C  
ATOM   4013  CG2 ILE A 254     -26.317 -26.727 -30.391  1.00  0.75           C  
ATOM   4014  CD1 ILE A 254     -24.961 -28.462 -28.156  1.00  0.75           C  
ATOM   4015  H   ILE A 254     -22.409 -27.732 -31.286  1.00  0.75           H  
ATOM   4016  HA  ILE A 254     -25.132 -28.384 -32.331  1.00  0.75           H  
ATOM   4017  HB  ILE A 254     -24.215 -26.675 -29.988  1.00  0.75           H  
ATOM   4018 1HG1 ILE A 254     -25.643 -29.317 -29.963  1.00  0.75           H  
ATOM   4019 2HG1 ILE A 254     -23.883 -29.161 -29.831  1.00  0.75           H  
ATOM   4020 1HG2 ILE A 254     -26.594 -26.526 -29.357  1.00  0.75           H  
ATOM   4021 2HG2 ILE A 254     -26.317 -25.794 -30.950  1.00  0.75           H  
ATOM   4022 3HG2 ILE A 254     -27.040 -27.410 -30.836  1.00  0.75           H  
ATOM   4023 1HD1 ILE A 254     -24.917 -29.421 -27.654  1.00  0.75           H  
ATOM   4024 2HD1 ILE A 254     -24.140 -27.835 -27.816  1.00  0.75           H  
ATOM   4025 3HD1 ILE A 254     -25.909 -27.983 -27.929  1.00  0.75           H  
ATOM   4026  N   ALA A 255     -25.417 -26.391 -33.753  1.00  0.75           N  
ATOM   4027  CA  ALA A 255     -25.614 -25.226 -34.607  1.00  0.75           C  
ATOM   4028  C   ALA A 255     -26.299 -24.122 -33.835  1.00  0.75           C  
ATOM   4029  O   ALA A 255     -27.164 -24.401 -33.004  1.00  0.75           O  
ATOM   4030  CB  ALA A 255     -26.443 -25.579 -35.826  1.00  0.75           C  
ATOM   4031  H   ALA A 255     -25.891 -27.260 -33.982  1.00  0.75           H  
ATOM   4032  HA  ALA A 255     -24.635 -24.867 -34.926  1.00  0.75           H  
ATOM   4033 1HB  ALA A 255     -26.565 -24.699 -36.454  1.00  0.75           H  
ATOM   4034 2HB  ALA A 255     -25.941 -26.363 -36.392  1.00  0.75           H  
ATOM   4035 3HB  ALA A 255     -27.426 -25.938 -35.510  1.00  0.75           H  
ATOM   4036  N   ALA A 256     -25.997 -22.871 -34.173  1.00  0.76           N  
ATOM   4037  CA  ALA A 256     -26.646 -21.737 -33.516  1.00  0.76           C  
ATOM   4038  C   ALA A 256     -28.154 -21.819 -33.660  1.00  0.76           C  
ATOM   4039  O   ALA A 256     -28.895 -21.483 -32.743  1.00  0.76           O  
ATOM   4040  CB  ALA A 256     -26.149 -20.437 -34.116  1.00  0.76           C  
ATOM   4041  H   ALA A 256     -25.286 -22.699 -34.870  1.00  0.76           H  
ATOM   4042  HA  ALA A 256     -26.410 -21.766 -32.455  1.00  0.76           H  
ATOM   4043 1HB  ALA A 256     -26.629 -19.599 -33.628  1.00  0.76           H  
ATOM   4044 2HB  ALA A 256     -25.073 -20.360 -33.993  1.00  0.76           H  
ATOM   4045 3HB  ALA A 256     -26.394 -20.414 -35.175  1.00  0.76           H  
ATOM   4046  N   GLN A 257     -28.625 -22.319 -34.791  1.00  0.77           N  
ATOM   4047  CA  GLN A 257     -30.057 -22.434 -35.002  1.00  0.77           C  
ATOM   4048  C   GLN A 257     -30.714 -23.405 -34.016  1.00  0.77           C  
ATOM   4049  O   GLN A 257     -31.853 -23.189 -33.593  1.00  0.77           O  
ATOM   4050  CB  GLN A 257     -30.337 -22.893 -36.431  1.00  0.77           C  
ATOM   4051  CG  GLN A 257     -30.010 -21.855 -37.493  1.00  0.77           C  
ATOM   4052  CD  GLN A 257     -30.240 -22.370 -38.906  1.00  0.77           C  
ATOM   4053  OE1 GLN A 257     -30.149 -23.573 -39.169  1.00  0.77           O  
ATOM   4054  NE2 GLN A 257     -30.543 -21.458 -39.824  1.00  0.77           N  
ATOM   4055  H   GLN A 257     -27.984 -22.607 -35.514  1.00  0.77           H  
ATOM   4056  HA  GLN A 257     -30.504 -21.451 -34.854  1.00  0.77           H  
ATOM   4057 1HB  GLN A 257     -29.761 -23.798 -36.639  1.00  0.77           H  
ATOM   4058 2HB  GLN A 257     -31.391 -23.153 -36.524  1.00  0.77           H  
ATOM   4059 1HG  GLN A 257     -30.648 -20.985 -37.339  1.00  0.77           H  
ATOM   4060 2HG  GLN A 257     -28.962 -21.571 -37.397  1.00  0.77           H  
ATOM   4061 1HE2 GLN A 257     -30.707 -21.735 -40.771  1.00  0.77           H  
ATOM   4062 2HE2 GLN A 257     -30.607 -20.493 -39.568  1.00  0.77           H  
ATOM   4063  N   ASP A 258     -30.006 -24.476 -33.642  1.00  0.79           N  
ATOM   4064  CA  ASP A 258     -30.579 -25.482 -32.758  1.00  0.79           C  
ATOM   4065  C   ASP A 258     -30.560 -24.923 -31.358  1.00  0.79           C  
ATOM   4066  O   ASP A 258     -31.517 -25.033 -30.587  1.00  0.79           O  
ATOM   4067  CB  ASP A 258     -29.725 -26.754 -32.783  1.00  0.79           C  
ATOM   4068  CG  ASP A 258     -29.721 -27.472 -34.134  1.00  0.79           C  
ATOM   4069  OD1 ASP A 258     -30.567 -27.192 -34.955  1.00  0.79           O  
ATOM   4070  OD2 ASP A 258     -28.842 -28.283 -34.340  1.00  0.79           O  
ATOM   4071  H   ASP A 258     -29.041 -24.577 -33.936  1.00  0.79           H  
ATOM   4072  HA  ASP A 258     -31.605 -25.695 -33.055  1.00  0.79           H  
ATOM   4073 1HB  ASP A 258     -28.695 -26.491 -32.536  1.00  0.79           H  
ATOM   4074 2HB  ASP A 258     -30.076 -27.443 -32.016  1.00  0.79           H  
ATOM   4075  N   PHE A 259     -29.451 -24.271 -31.054  1.00  0.83           N  
ATOM   4076  CA  PHE A 259     -29.236 -23.690 -29.756  1.00  0.83           C  
ATOM   4077  C   PHE A 259     -30.332 -22.701 -29.444  1.00  0.83           C  
ATOM   4078  O   PHE A 259     -30.959 -22.743 -28.384  1.00  0.83           O  
ATOM   4079  CB  PHE A 259     -27.937 -22.928 -29.749  1.00  0.83           C  
ATOM   4080  CG  PHE A 259     -27.641 -22.343 -28.476  1.00  0.83           C  
ATOM   4081  CD1 PHE A 259     -26.877 -23.025 -27.619  1.00  0.83           C  
ATOM   4082  CD2 PHE A 259     -28.156 -21.142 -28.098  1.00  0.83           C  
ATOM   4083  CE1 PHE A 259     -26.561 -22.517 -26.408  1.00  0.83           C  
ATOM   4084  CE2 PHE A 259     -27.873 -20.639 -26.887  1.00  0.83           C  
ATOM   4085  CZ  PHE A 259     -27.054 -21.320 -26.042  1.00  0.83           C  
ATOM   4086  H   PHE A 259     -28.711 -24.204 -31.754  1.00  0.83           H  
ATOM   4087  HA  PHE A 259     -29.228 -24.479 -29.005  1.00  0.83           H  
ATOM   4088 1HB  PHE A 259     -27.138 -23.595 -30.022  1.00  0.83           H  
ATOM   4089 2HB  PHE A 259     -27.963 -22.135 -30.485  1.00  0.83           H  
ATOM   4090  HD1 PHE A 259     -26.509 -23.988 -27.940  1.00  0.83           H  
ATOM   4091  HD2 PHE A 259     -28.796 -20.597 -28.774  1.00  0.83           H  
ATOM   4092  HE1 PHE A 259     -25.925 -23.068 -25.741  1.00  0.83           H  
ATOM   4093  HE2 PHE A 259     -28.299 -19.696 -26.583  1.00  0.83           H  
ATOM   4094  HZ  PHE A 259     -26.819 -20.909 -25.068  1.00  0.83           H  
ATOM   4095  N   LEU A 260     -30.554 -21.790 -30.384  1.00  0.88           N  
ATOM   4096  CA  LEU A 260     -31.534 -20.757 -30.189  1.00  0.88           C  
ATOM   4097  C   LEU A 260     -32.941 -21.332 -30.159  1.00  0.88           C  
ATOM   4098  O   LEU A 260     -33.748 -20.938 -29.326  1.00  0.88           O  
ATOM   4099  CB  LEU A 260     -31.374 -19.718 -31.290  1.00  0.88           C  
ATOM   4100  CG  LEU A 260     -30.044 -18.918 -31.224  1.00  0.88           C  
ATOM   4101  CD1 LEU A 260     -29.898 -18.065 -32.452  1.00  0.88           C  
ATOM   4102  CD2 LEU A 260     -30.015 -18.082 -30.002  1.00  0.88           C  
ATOM   4103  H   LEU A 260     -30.011 -21.803 -31.248  1.00  0.88           H  
ATOM   4104  HA  LEU A 260     -31.333 -20.284 -29.235  1.00  0.88           H  
ATOM   4105 1HB  LEU A 260     -31.404 -20.234 -32.254  1.00  0.88           H  
ATOM   4106 2HB  LEU A 260     -32.204 -19.017 -31.242  1.00  0.88           H  
ATOM   4107  HG  LEU A 260     -29.207 -19.610 -31.195  1.00  0.88           H  
ATOM   4108 1HD1 LEU A 260     -28.957 -17.519 -32.405  1.00  0.88           H  
ATOM   4109 2HD1 LEU A 260     -29.903 -18.706 -33.335  1.00  0.88           H  
ATOM   4110 3HD1 LEU A 260     -30.724 -17.359 -32.506  1.00  0.88           H  
ATOM   4111 1HD2 LEU A 260     -29.079 -17.549 -29.984  1.00  0.88           H  
ATOM   4112 2HD2 LEU A 260     -30.841 -17.375 -30.017  1.00  0.88           H  
ATOM   4113 3HD2 LEU A 260     -30.091 -18.712 -29.131  1.00  0.88           H  
ATOM   4114  N   ALA A 261     -33.233 -22.324 -31.007  1.00  0.94           N  
ATOM   4115  CA  ALA A 261     -34.562 -22.926 -31.016  1.00  0.94           C  
ATOM   4116  C   ALA A 261     -34.904 -23.529 -29.661  1.00  0.94           C  
ATOM   4117  O   ALA A 261     -36.024 -23.396 -29.166  1.00  0.94           O  
ATOM   4118  CB  ALA A 261     -34.632 -24.009 -32.076  1.00  0.94           C  
ATOM   4119  H   ALA A 261     -32.554 -22.650 -31.696  1.00  0.94           H  
ATOM   4120  HA  ALA A 261     -35.290 -22.146 -31.238  1.00  0.94           H  
ATOM   4121 1HB  ALA A 261     -35.630 -24.441 -32.088  1.00  0.94           H  
ATOM   4122 2HB  ALA A 261     -34.406 -23.579 -33.050  1.00  0.94           H  
ATOM   4123 3HB  ALA A 261     -33.900 -24.785 -31.844  1.00  0.94           H  
ATOM   4124  N   ASN A 262     -33.908 -24.115 -29.005  1.00  1.03           N  
ATOM   4125  CA  ASN A 262     -34.109 -24.734 -27.707  1.00  1.03           C  
ATOM   4126  C   ASN A 262     -34.535 -23.720 -26.646  1.00  1.03           C  
ATOM   4127  O   ASN A 262     -35.205 -24.080 -25.679  1.00  1.03           O  
ATOM   4128  CB  ASN A 262     -32.856 -25.467 -27.279  1.00  1.03           C  
ATOM   4129  CG  ASN A 262     -32.636 -26.732 -28.077  1.00  1.03           C  
ATOM   4130  OD1 ASN A 262     -33.573 -27.304 -28.653  1.00  1.03           O  
ATOM   4131  ND2 ASN A 262     -31.406 -27.177 -28.126  1.00  1.03           N  
ATOM   4132  H   ASN A 262     -32.992 -24.193 -29.452  1.00  1.03           H  
ATOM   4133  HA  ASN A 262     -34.915 -25.461 -27.799  1.00  1.03           H  
ATOM   4134 1HB  ASN A 262     -31.993 -24.817 -27.411  1.00  1.03           H  
ATOM   4135 2HB  ASN A 262     -32.921 -25.717 -26.222  1.00  1.03           H  
ATOM   4136 1HD2 ASN A 262     -31.195 -28.004 -28.643  1.00  1.03           H  
ATOM   4137 2HD2 ASN A 262     -30.680 -26.681 -27.654  1.00  1.03           H  
ATOM   4138  N   ILE A 263     -34.195 -22.444 -26.831  1.00  1.14           N  
ATOM   4139  CA  ILE A 263     -34.530 -21.409 -25.867  1.00  1.14           C  
ATOM   4140  C   ILE A 263     -36.037 -21.340 -25.696  1.00  1.14           C  
ATOM   4141  O   ILE A 263     -36.544 -21.160 -24.589  1.00  1.14           O  
ATOM   4142  CB  ILE A 263     -33.999 -20.009 -26.275  1.00  1.14           C  
ATOM   4143  CG1 ILE A 263     -32.483 -19.958 -26.215  1.00  1.14           C  
ATOM   4144  CG2 ILE A 263     -34.553 -18.959 -25.368  1.00  1.14           C  
ATOM   4145  CD1 ILE A 263     -31.873 -18.707 -26.825  1.00  1.14           C  
ATOM   4146  H   ILE A 263     -33.713 -22.162 -27.683  1.00  1.14           H  
ATOM   4147  HA  ILE A 263     -34.086 -21.677 -24.905  1.00  1.14           H  
ATOM   4148  HB  ILE A 263     -34.312 -19.790 -27.289  1.00  1.14           H  
ATOM   4149 1HG1 ILE A 263     -32.192 -20.004 -25.180  1.00  1.14           H  
ATOM   4150 2HG1 ILE A 263     -32.082 -20.833 -26.740  1.00  1.14           H  
ATOM   4151 1HG2 ILE A 263     -34.188 -17.982 -25.677  1.00  1.14           H  
ATOM   4152 2HG2 ILE A 263     -35.640 -18.971 -25.413  1.00  1.14           H  
ATOM   4153 3HG2 ILE A 263     -34.217 -19.164 -24.369  1.00  1.14           H  
ATOM   4154 1HD1 ILE A 263     -30.787 -18.751 -26.737  1.00  1.14           H  
ATOM   4155 2HD1 ILE A 263     -32.157 -18.642 -27.870  1.00  1.14           H  
ATOM   4156 3HD1 ILE A 263     -32.242 -17.829 -26.298  1.00  1.14           H  
ATOM   4157  N   GLU A 264     -36.765 -21.499 -26.799  1.00  1.27           N  
ATOM   4158  CA  GLU A 264     -38.215 -21.383 -26.812  1.00  1.27           C  
ATOM   4159  C   GLU A 264     -38.918 -22.439 -25.950  1.00  1.27           C  
ATOM   4160  O   GLU A 264     -40.091 -22.276 -25.614  1.00  1.27           O  
ATOM   4161  CB  GLU A 264     -38.732 -21.447 -28.253  1.00  1.27           C  
ATOM   4162  CG  GLU A 264     -38.329 -20.234 -29.108  1.00  1.27           C  
ATOM   4163  CD  GLU A 264     -38.829 -20.288 -30.543  1.00  1.27           C  
ATOM   4164  OE1 GLU A 264     -39.405 -21.279 -30.925  1.00  1.27           O  
ATOM   4165  OE2 GLU A 264     -38.634 -19.324 -31.251  1.00  1.27           O  
ATOM   4166  H   GLU A 264     -36.296 -21.746 -27.672  1.00  1.27           H  
ATOM   4167  HA  GLU A 264     -38.473 -20.404 -26.408  1.00  1.27           H  
ATOM   4168 1HB  GLU A 264     -38.350 -22.345 -28.736  1.00  1.27           H  
ATOM   4169 2HB  GLU A 264     -39.818 -21.514 -28.248  1.00  1.27           H  
ATOM   4170 1HG  GLU A 264     -38.710 -19.331 -28.635  1.00  1.27           H  
ATOM   4171 2HG  GLU A 264     -37.237 -20.174 -29.115  1.00  1.27           H  
ATOM   4172  N   GLN A 265     -38.235 -23.546 -25.640  1.00  1.41           N  
ATOM   4173  CA  GLN A 265     -38.827 -24.613 -24.844  1.00  1.41           C  
ATOM   4174  C   GLN A 265     -38.503 -24.490 -23.347  1.00  1.41           C  
ATOM   4175  O   GLN A 265     -38.932 -25.326 -22.547  1.00  1.41           O  
ATOM   4176  CB  GLN A 265     -38.335 -25.964 -25.362  1.00  1.41           C  
ATOM   4177  CG  GLN A 265     -38.710 -26.252 -26.817  1.00  1.41           C  
ATOM   4178  CD  GLN A 265     -40.219 -26.313 -27.046  1.00  1.41           C  
ATOM   4179  OE1 GLN A 265     -40.931 -27.062 -26.371  1.00  1.41           O  
ATOM   4180  NE2 GLN A 265     -40.710 -25.528 -28.001  1.00  1.41           N  
ATOM   4181  H   GLN A 265     -37.256 -23.639 -25.909  1.00  1.41           H  
ATOM   4182  HA  GLN A 265     -39.909 -24.564 -24.957  1.00  1.41           H  
ATOM   4183 1HB  GLN A 265     -37.243 -25.993 -25.287  1.00  1.41           H  
ATOM   4184 2HB  GLN A 265     -38.730 -26.762 -24.735  1.00  1.41           H  
ATOM   4185 1HG  GLN A 265     -38.297 -25.455 -27.443  1.00  1.41           H  
ATOM   4186 2HG  GLN A 265     -38.279 -27.210 -27.107  1.00  1.41           H  
ATOM   4187 1HE2 GLN A 265     -41.693 -25.528 -28.193  1.00  1.41           H  
ATOM   4188 2HE2 GLN A 265     -40.097 -24.932 -28.528  1.00  1.41           H  
ATOM   4189  N   MET A 266     -37.723 -23.473 -22.977  1.00  1.53           N  
ATOM   4190  CA  MET A 266     -37.274 -23.298 -21.598  1.00  1.53           C  
ATOM   4191  C   MET A 266     -37.962 -22.145 -20.856  1.00  1.53           C  
ATOM   4192  O   MET A 266     -38.471 -21.211 -21.471  1.00  1.53           O  
ATOM   4193  CB  MET A 266     -35.767 -23.130 -21.603  1.00  1.53           C  
ATOM   4194  CG  MET A 266     -35.029 -24.274 -22.265  1.00  1.53           C  
ATOM   4195  SD  MET A 266     -35.228 -25.836 -21.407  1.00  1.53           S  
ATOM   4196  CE  MET A 266     -34.297 -25.526 -19.922  1.00  1.53           C  
ATOM   4197  H   MET A 266     -37.411 -22.795 -23.671  1.00  1.53           H  
ATOM   4198  HA  MET A 266     -37.508 -24.210 -21.051  1.00  1.53           H  
ATOM   4199 1HB  MET A 266     -35.503 -22.216 -22.131  1.00  1.53           H  
ATOM   4200 2HB  MET A 266     -35.413 -23.044 -20.597  1.00  1.53           H  
ATOM   4201 1HG  MET A 266     -35.405 -24.396 -23.271  1.00  1.53           H  
ATOM   4202 2HG  MET A 266     -33.981 -24.051 -22.329  1.00  1.53           H  
ATOM   4203 1HE  MET A 266     -34.321 -26.409 -19.283  1.00  1.53           H  
ATOM   4204 2HE  MET A 266     -33.263 -25.287 -20.175  1.00  1.53           H  
ATOM   4205 3HE  MET A 266     -34.747 -24.697 -19.400  1.00  1.53           H  
ATOM   4206  N   GLU A 267     -37.974 -22.214 -19.521  1.00  1.62           N  
ATOM   4207  CA  GLU A 267     -38.544 -21.146 -18.693  1.00  1.62           C  
ATOM   4208  C   GLU A 267     -37.571 -19.979 -18.558  1.00  1.62           C  
ATOM   4209  O   GLU A 267     -36.357 -20.179 -18.597  1.00  1.62           O  
ATOM   4210  CB  GLU A 267     -38.913 -21.671 -17.305  1.00  1.62           C  
ATOM   4211  CG  GLU A 267     -40.003 -22.740 -17.308  1.00  1.62           C  
ATOM   4212  CD  GLU A 267     -40.364 -23.232 -15.922  1.00  1.62           C  
ATOM   4213  OE1 GLU A 267     -39.852 -22.695 -14.968  1.00  1.62           O  
ATOM   4214  OE2 GLU A 267     -41.151 -24.145 -15.823  1.00  1.62           O  
ATOM   4215  H   GLU A 267     -37.568 -23.022 -19.071  1.00  1.62           H  
ATOM   4216  HA  GLU A 267     -39.449 -20.777 -19.178  1.00  1.62           H  
ATOM   4217 1HB  GLU A 267     -38.041 -22.070 -16.816  1.00  1.62           H  
ATOM   4218 2HB  GLU A 267     -39.272 -20.843 -16.693  1.00  1.62           H  
ATOM   4219 1HG  GLU A 267     -40.896 -22.329 -17.778  1.00  1.62           H  
ATOM   4220 2HG  GLU A 267     -39.665 -23.582 -17.913  1.00  1.62           H  
ATOM   4221  N   ILE A 268     -38.107 -18.781 -18.342  1.00  1.65           N  
ATOM   4222  CA  ILE A 268     -37.329 -17.543 -18.241  1.00  1.65           C  
ATOM   4223  C   ILE A 268     -35.895 -17.604 -17.656  1.00  1.65           C  
ATOM   4224  O   ILE A 268     -34.980 -17.162 -18.347  1.00  1.65           O  
ATOM   4225  CB  ILE A 268     -38.131 -16.453 -17.510  1.00  1.65           C  
ATOM   4226  CG1 ILE A 268     -39.385 -16.122 -18.305  1.00  1.65           C  
ATOM   4227  CG2 ILE A 268     -37.253 -15.213 -17.342  1.00  1.65           C  
ATOM   4228  CD1 ILE A 268     -39.099 -15.599 -19.675  1.00  1.65           C  
ATOM   4229  H   ILE A 268     -39.115 -18.717 -18.296  1.00  1.65           H  
ATOM   4230  HA  ILE A 268     -37.218 -17.178 -19.263  1.00  1.65           H  
ATOM   4231  HB  ILE A 268     -38.465 -16.802 -16.550  1.00  1.65           H  
ATOM   4232 1HG1 ILE A 268     -39.990 -17.022 -18.400  1.00  1.65           H  
ATOM   4233 2HG1 ILE A 268     -39.961 -15.372 -17.762  1.00  1.65           H  
ATOM   4234 1HG2 ILE A 268     -37.820 -14.434 -16.835  1.00  1.65           H  
ATOM   4235 2HG2 ILE A 268     -36.372 -15.451 -16.756  1.00  1.65           H  
ATOM   4236 3HG2 ILE A 268     -36.946 -14.856 -18.324  1.00  1.65           H  
ATOM   4237 1HD1 ILE A 268     -40.034 -15.385 -20.189  1.00  1.65           H  
ATOM   4238 2HD1 ILE A 268     -38.510 -14.686 -19.599  1.00  1.65           H  
ATOM   4239 3HD1 ILE A 268     -38.545 -16.341 -20.229  1.00  1.65           H  
ATOM   4240  N   PRO A 269     -35.624 -18.051 -16.403  1.00  1.62           N  
ATOM   4241  CA  PRO A 269     -34.271 -18.085 -15.859  1.00  1.62           C  
ATOM   4242  C   PRO A 269     -33.350 -19.033 -16.609  1.00  1.62           C  
ATOM   4243  O   PRO A 269     -32.134 -18.845 -16.651  1.00  1.62           O  
ATOM   4244  CB  PRO A 269     -34.500 -18.563 -14.432  1.00  1.62           C  
ATOM   4245  CG  PRO A 269     -35.825 -19.293 -14.463  1.00  1.62           C  
ATOM   4246  CD  PRO A 269     -36.657 -18.540 -15.470  1.00  1.62           C  
ATOM   4247  HA  PRO A 269     -33.858 -17.066 -15.858  1.00  1.62           H  
ATOM   4248 1HB  PRO A 269     -33.664 -19.205 -14.111  1.00  1.62           H  
ATOM   4249 2HB  PRO A 269     -34.514 -17.695 -13.761  1.00  1.62           H  
ATOM   4250 1HG  PRO A 269     -35.666 -20.348 -14.743  1.00  1.62           H  
ATOM   4251 2HG  PRO A 269     -36.269 -19.300 -13.456  1.00  1.62           H  
ATOM   4252 1HD  PRO A 269     -37.354 -19.227 -15.919  1.00  1.62           H  
ATOM   4253 2HD  PRO A 269     -37.153 -17.704 -14.967  1.00  1.62           H  
ATOM   4254  N   HIS A 270     -33.915 -20.021 -17.279  1.00  1.54           N  
ATOM   4255  CA  HIS A 270     -33.066 -20.917 -18.018  1.00  1.54           C  
ATOM   4256  C   HIS A 270     -32.732 -20.203 -19.294  1.00  1.54           C  
ATOM   4257  O   HIS A 270     -31.598 -20.240 -19.765  1.00  1.54           O  
ATOM   4258  CB  HIS A 270     -33.754 -22.237 -18.310  1.00  1.54           C  
ATOM   4259  CG  HIS A 270     -33.983 -23.112 -17.134  1.00  1.54           C  
ATOM   4260  ND1 HIS A 270     -32.957 -23.739 -16.461  1.00  1.54           N  
ATOM   4261  CD2 HIS A 270     -35.122 -23.490 -16.522  1.00  1.54           C  
ATOM   4262  CE1 HIS A 270     -33.459 -24.466 -15.482  1.00  1.54           C  
ATOM   4263  NE2 HIS A 270     -34.772 -24.332 -15.496  1.00  1.54           N  
ATOM   4264  H   HIS A 270     -34.919 -20.154 -17.311  1.00  1.54           H  
ATOM   4265  HA  HIS A 270     -32.143 -21.114 -17.475  1.00  1.54           H  
ATOM   4266 1HB  HIS A 270     -34.718 -22.028 -18.745  1.00  1.54           H  
ATOM   4267 2HB  HIS A 270     -33.174 -22.787 -19.048  1.00  1.54           H  
ATOM   4268  HD2 HIS A 270     -36.122 -23.190 -16.795  1.00  1.54           H  
ATOM   4269  HE1 HIS A 270     -32.888 -25.073 -14.781  1.00  1.54           H  
ATOM   4270  HE2 HIS A 270     -35.420 -24.777 -14.858  1.00  1.54           H  
ATOM   4271  N   GLN A 271     -33.726 -19.491 -19.826  1.00  1.44           N  
ATOM   4272  CA  GLN A 271     -33.542 -18.776 -21.071  1.00  1.44           C  
ATOM   4273  C   GLN A 271     -32.508 -17.680 -20.864  1.00  1.44           C  
ATOM   4274  O   GLN A 271     -31.678 -17.435 -21.734  1.00  1.44           O  
ATOM   4275  CB  GLN A 271     -34.849 -18.147 -21.560  1.00  1.44           C  
ATOM   4276  CG  GLN A 271     -35.906 -19.134 -21.983  1.00  1.44           C  
ATOM   4277  CD  GLN A 271     -37.151 -18.454 -22.536  1.00  1.44           C  
ATOM   4278  OE1 GLN A 271     -37.445 -17.307 -22.211  1.00  1.44           O  
ATOM   4279  NE2 GLN A 271     -37.865 -19.150 -23.389  1.00  1.44           N  
ATOM   4280  H   GLN A 271     -34.636 -19.495 -19.364  1.00  1.44           H  
ATOM   4281  HA  GLN A 271     -33.175 -19.468 -21.827  1.00  1.44           H  
ATOM   4282 1HB  GLN A 271     -35.268 -17.530 -20.779  1.00  1.44           H  
ATOM   4283 2HB  GLN A 271     -34.640 -17.495 -22.406  1.00  1.44           H  
ATOM   4284 1HG  GLN A 271     -35.521 -19.820 -22.712  1.00  1.44           H  
ATOM   4285 2HG  GLN A 271     -36.204 -19.689 -21.106  1.00  1.44           H  
ATOM   4286 1HE2 GLN A 271     -38.692 -18.774 -23.793  1.00  1.44           H  
ATOM   4287 2HE2 GLN A 271     -37.566 -20.095 -23.621  1.00  1.44           H  
ATOM   4288  N   ALA A 272     -32.530 -17.023 -19.697  1.00  1.33           N  
ATOM   4289  CA  ALA A 272     -31.548 -15.979 -19.422  1.00  1.33           C  
ATOM   4290  C   ALA A 272     -30.135 -16.557 -19.415  1.00  1.33           C  
ATOM   4291  O   ALA A 272     -29.203 -15.968 -19.982  1.00  1.33           O  
ATOM   4292  CB  ALA A 272     -31.851 -15.302 -18.096  1.00  1.33           C  
ATOM   4293  H   ALA A 272     -33.260 -17.236 -19.018  1.00  1.33           H  
ATOM   4294  HA  ALA A 272     -31.606 -15.252 -20.218  1.00  1.33           H  
ATOM   4295 1HB  ALA A 272     -31.127 -14.510 -17.914  1.00  1.33           H  
ATOM   4296 2HB  ALA A 272     -32.855 -14.879 -18.130  1.00  1.33           H  
ATOM   4297 3HB  ALA A 272     -31.796 -16.037 -17.298  1.00  1.33           H  
ATOM   4298  N   GLY A 273     -29.990 -17.744 -18.814  1.00  1.23           N  
ATOM   4299  CA  GLY A 273     -28.719 -18.454 -18.755  1.00  1.23           C  
ATOM   4300  C   GLY A 273     -28.224 -18.827 -20.153  1.00  1.23           C  
ATOM   4301  O   GLY A 273     -27.078 -18.542 -20.520  1.00  1.23           O  
ATOM   4302  H   GLY A 273     -30.795 -18.168 -18.345  1.00  1.23           H  
ATOM   4303 1HA  GLY A 273     -27.979 -17.835 -18.252  1.00  1.23           H  
ATOM   4304 2HA  GLY A 273     -28.849 -19.358 -18.159  1.00  1.23           H  
ATOM   4305  N   ILE A 274     -29.108 -19.466 -20.921  1.00  1.14           N  
ATOM   4306  CA  ILE A 274     -28.843 -19.947 -22.271  1.00  1.14           C  
ATOM   4307  C   ILE A 274     -28.524 -18.778 -23.205  1.00  1.14           C  
ATOM   4308  O   ILE A 274     -27.583 -18.842 -23.995  1.00  1.14           O  
ATOM   4309  CB  ILE A 274     -30.057 -20.746 -22.774  1.00  1.14           C  
ATOM   4310  CG1 ILE A 274     -30.221 -22.032 -21.961  1.00  1.14           C  
ATOM   4311  CG2 ILE A 274     -29.881 -21.119 -24.179  1.00  1.14           C  
ATOM   4312  CD1 ILE A 274     -31.557 -22.698 -22.182  1.00  1.14           C  
ATOM   4313  H   ILE A 274     -30.032 -19.644 -20.529  1.00  1.14           H  
ATOM   4314  HA  ILE A 274     -27.981 -20.611 -22.239  1.00  1.14           H  
ATOM   4315  HB  ILE A 274     -30.958 -20.144 -22.657  1.00  1.14           H  
ATOM   4316 1HG1 ILE A 274     -29.439 -22.732 -22.247  1.00  1.14           H  
ATOM   4317 2HG1 ILE A 274     -30.106 -21.807 -20.906  1.00  1.14           H  
ATOM   4318 1HG2 ILE A 274     -30.740 -21.688 -24.519  1.00  1.14           H  
ATOM   4319 2HG2 ILE A 274     -29.773 -20.222 -24.774  1.00  1.14           H  
ATOM   4320 3HG2 ILE A 274     -29.007 -21.727 -24.259  1.00  1.14           H  
ATOM   4321 1HD1 ILE A 274     -31.612 -23.605 -21.581  1.00  1.14           H  
ATOM   4322 2HD1 ILE A 274     -32.356 -22.015 -21.882  1.00  1.14           H  
ATOM   4323 3HD1 ILE A 274     -31.673 -22.950 -23.236  1.00  1.14           H  
ATOM   4324  N   GLY A 275     -29.297 -17.700 -23.109  1.00  1.06           N  
ATOM   4325  CA  GLY A 275     -29.065 -16.514 -23.911  1.00  1.06           C  
ATOM   4326  C   GLY A 275     -27.644 -16.005 -23.683  1.00  1.06           C  
ATOM   4327  O   GLY A 275     -26.878 -15.830 -24.632  1.00  1.06           O  
ATOM   4328  H   GLY A 275     -30.073 -17.695 -22.457  1.00  1.06           H  
ATOM   4329 1HA  GLY A 275     -29.217 -16.754 -24.961  1.00  1.06           H  
ATOM   4330 2HA  GLY A 275     -29.788 -15.744 -23.638  1.00  1.06           H  
ATOM   4331  N   HIS A 276     -27.278 -15.781 -22.418  1.00  0.99           N  
ATOM   4332  CA  HIS A 276     -25.938 -15.293 -22.113  1.00  0.99           C  
ATOM   4333  C   HIS A 276     -24.888 -16.268 -22.656  1.00  0.99           C  
ATOM   4334  O   HIS A 276     -23.906 -15.846 -23.274  1.00  0.99           O  
ATOM   4335  CB  HIS A 276     -25.747 -15.089 -20.614  1.00  0.99           C  
ATOM   4336  CG  HIS A 276     -24.422 -14.482 -20.281  1.00  0.99           C  
ATOM   4337  ND1 HIS A 276     -23.929 -14.421 -18.993  1.00  0.99           N  
ATOM   4338  CD2 HIS A 276     -23.489 -13.894 -21.070  1.00  0.99           C  
ATOM   4339  CE1 HIS A 276     -22.746 -13.836 -19.008  1.00  0.99           C  
ATOM   4340  NE2 HIS A 276     -22.457 -13.508 -20.253  1.00  0.99           N  
ATOM   4341  H   HIS A 276     -27.937 -15.946 -21.653  1.00  0.99           H  
ATOM   4342  HA  HIS A 276     -25.779 -14.333 -22.600  1.00  0.99           H  
ATOM   4343 1HB  HIS A 276     -26.537 -14.441 -20.230  1.00  0.99           H  
ATOM   4344 2HB  HIS A 276     -25.835 -16.050 -20.102  1.00  0.99           H  
ATOM   4345  HD2 HIS A 276     -23.543 -13.760 -22.151  1.00  0.99           H  
ATOM   4346  HE1 HIS A 276     -22.115 -13.665 -18.144  1.00  0.99           H  
ATOM   4347  HE2 HIS A 276     -21.611 -13.058 -20.567  1.00  0.99           H  
ATOM   4348  N   PHE A 277     -25.104 -17.571 -22.437  1.00  0.93           N  
ATOM   4349  CA  PHE A 277     -24.197 -18.606 -22.914  1.00  0.93           C  
ATOM   4350  C   PHE A 277     -23.949 -18.421 -24.408  1.00  0.93           C  
ATOM   4351  O   PHE A 277     -22.811 -18.521 -24.872  1.00  0.93           O  
ATOM   4352  CB  PHE A 277     -24.796 -19.989 -22.720  1.00  0.93           C  
ATOM   4353  CG  PHE A 277     -23.923 -21.077 -23.098  1.00  0.93           C  
ATOM   4354  CD1 PHE A 277     -23.169 -21.713 -22.156  1.00  0.93           C  
ATOM   4355  CD2 PHE A 277     -23.800 -21.436 -24.399  1.00  0.93           C  
ATOM   4356  CE1 PHE A 277     -22.329 -22.720 -22.501  1.00  0.93           C  
ATOM   4357  CE2 PHE A 277     -22.965 -22.415 -24.752  1.00  0.93           C  
ATOM   4358  CZ  PHE A 277     -22.223 -23.072 -23.800  1.00  0.93           C  
ATOM   4359  H   PHE A 277     -25.924 -17.859 -21.904  1.00  0.93           H  
ATOM   4360  HA  PHE A 277     -23.255 -18.535 -22.381  1.00  0.93           H  
ATOM   4361 1HB  PHE A 277     -25.079 -20.118 -21.676  1.00  0.93           H  
ATOM   4362 2HB  PHE A 277     -25.685 -20.082 -23.294  1.00  0.93           H  
ATOM   4363  HD1 PHE A 277     -23.275 -21.415 -21.132  1.00  0.93           H  
ATOM   4364  HD2 PHE A 277     -24.376 -20.915 -25.157  1.00  0.93           H  
ATOM   4365  HE1 PHE A 277     -21.740 -23.236 -21.745  1.00  0.93           H  
ATOM   4366  HE2 PHE A 277     -22.878 -22.666 -25.782  1.00  0.93           H  
ATOM   4367  HZ  PHE A 277     -21.544 -23.862 -24.078  1.00  0.93           H  
ATOM   4368  N   TYR A 278     -25.018 -18.177 -25.176  1.00  0.88           N  
ATOM   4369  CA  TYR A 278     -24.897 -18.011 -26.617  1.00  0.88           C  
ATOM   4370  C   TYR A 278     -23.877 -16.941 -26.942  1.00  0.88           C  
ATOM   4371  O   TYR A 278     -22.948 -17.126 -27.742  1.00  0.88           O  
ATOM   4372  CB  TYR A 278     -26.200 -17.537 -27.246  1.00  0.88           C  
ATOM   4373  CG  TYR A 278     -26.146 -17.391 -28.741  1.00  0.88           C  
ATOM   4374  CD1 TYR A 278     -26.284 -18.498 -29.537  1.00  0.88           C  
ATOM   4375  CD2 TYR A 278     -25.965 -16.150 -29.315  1.00  0.88           C  
ATOM   4376  CE1 TYR A 278     -26.249 -18.393 -30.888  1.00  0.88           C  
ATOM   4377  CE2 TYR A 278     -25.929 -16.031 -30.680  1.00  0.88           C  
ATOM   4378  CZ  TYR A 278     -26.069 -17.149 -31.474  1.00  0.88           C  
ATOM   4379  OH  TYR A 278     -26.029 -17.020 -32.845  1.00  0.88           O  
ATOM   4380  H   TYR A 278     -25.943 -18.127 -24.743  1.00  0.88           H  
ATOM   4381  HA  TYR A 278     -24.604 -18.956 -27.036  1.00  0.88           H  
ATOM   4382 1HB  TYR A 278     -26.996 -18.145 -26.980  1.00  0.88           H  
ATOM   4383 2HB  TYR A 278     -26.424 -16.560 -26.858  1.00  0.88           H  
ATOM   4384  HD1 TYR A 278     -26.415 -19.462 -29.093  1.00  0.88           H  
ATOM   4385  HD2 TYR A 278     -25.856 -15.264 -28.685  1.00  0.88           H  
ATOM   4386  HE1 TYR A 278     -26.358 -19.285 -31.483  1.00  0.88           H  
ATOM   4387  HE2 TYR A 278     -25.788 -15.049 -31.135  1.00  0.88           H  
ATOM   4388  HH  TYR A 278     -25.962 -16.087 -33.076  1.00  0.88           H  
ATOM   4389  N   HIS A 279     -24.030 -15.814 -26.277  1.00  0.84           N  
ATOM   4390  CA  HIS A 279     -23.179 -14.680 -26.542  1.00  0.84           C  
ATOM   4391  C   HIS A 279     -21.730 -15.011 -26.217  1.00  0.84           C  
ATOM   4392  O   HIS A 279     -20.804 -14.601 -26.930  1.00  0.84           O  
ATOM   4393  CB  HIS A 279     -23.691 -13.503 -25.744  1.00  0.84           C  
ATOM   4394  CG  HIS A 279     -24.979 -13.070 -26.263  1.00  0.84           C  
ATOM   4395  ND1 HIS A 279     -25.131 -12.582 -27.533  1.00  0.84           N  
ATOM   4396  CD2 HIS A 279     -26.204 -13.059 -25.703  1.00  0.84           C  
ATOM   4397  CE1 HIS A 279     -26.376 -12.302 -27.736  1.00  0.84           C  
ATOM   4398  NE2 HIS A 279     -27.056 -12.581 -26.631  1.00  0.84           N  
ATOM   4399  H   HIS A 279     -24.798 -15.744 -25.599  1.00  0.84           H  
ATOM   4400  HA  HIS A 279     -23.240 -14.420 -27.599  1.00  0.84           H  
ATOM   4401 1HB  HIS A 279     -23.793 -13.768 -24.696  1.00  0.84           H  
ATOM   4402 2HB  HIS A 279     -22.988 -12.688 -25.824  1.00  0.84           H  
ATOM   4403  HD1 HIS A 279     -24.408 -12.441 -28.245  1.00  0.84           H  
ATOM   4404  HD2 HIS A 279     -26.574 -13.348 -24.724  1.00  0.84           H  
ATOM   4405  HE1 HIS A 279     -26.695 -11.904 -28.701  1.00  0.84           H  
ATOM   4406  N   ILE A 280     -21.530 -15.776 -25.159  1.00  0.82           N  
ATOM   4407  CA  ILE A 280     -20.192 -16.148 -24.768  1.00  0.82           C  
ATOM   4408  C   ILE A 280     -19.543 -17.153 -25.732  1.00  0.82           C  
ATOM   4409  O   ILE A 280     -18.397 -16.975 -26.139  1.00  0.82           O  
ATOM   4410  CB  ILE A 280     -20.201 -16.824 -23.407  1.00  0.82           C  
ATOM   4411  CG1 ILE A 280     -20.634 -15.906 -22.318  1.00  0.82           C  
ATOM   4412  CG2 ILE A 280     -18.839 -17.301 -23.148  1.00  0.82           C  
ATOM   4413  CD1 ILE A 280     -20.917 -16.657 -21.027  1.00  0.82           C  
ATOM   4414  H   ILE A 280     -22.333 -16.073 -24.597  1.00  0.82           H  
ATOM   4415  HA  ILE A 280     -19.578 -15.253 -24.726  1.00  0.82           H  
ATOM   4416  HB  ILE A 280     -20.891 -17.650 -23.417  1.00  0.82           H  
ATOM   4417 1HG1 ILE A 280     -19.878 -15.187 -22.143  1.00  0.82           H  
ATOM   4418 2HG1 ILE A 280     -21.531 -15.386 -22.629  1.00  0.82           H  
ATOM   4419 1HG2 ILE A 280     -18.828 -17.794 -22.210  1.00  0.82           H  
ATOM   4420 2HG2 ILE A 280     -18.536 -17.990 -23.918  1.00  0.82           H  
ATOM   4421 3HG2 ILE A 280     -18.167 -16.465 -23.139  1.00  0.82           H  
ATOM   4422 1HD1 ILE A 280     -21.225 -15.971 -20.256  1.00  0.82           H  
ATOM   4423 2HD1 ILE A 280     -21.704 -17.378 -21.194  1.00  0.82           H  
ATOM   4424 3HD1 ILE A 280     -20.036 -17.168 -20.709  1.00  0.82           H  
ATOM   4425  N   PHE A 281     -20.267 -18.218 -26.087  1.00  0.80           N  
ATOM   4426  CA  PHE A 281     -19.687 -19.317 -26.865  1.00  0.80           C  
ATOM   4427  C   PHE A 281     -19.946 -19.362 -28.378  1.00  0.80           C  
ATOM   4428  O   PHE A 281     -19.300 -20.134 -29.086  1.00  0.80           O  
ATOM   4429  CB  PHE A 281     -20.140 -20.605 -26.202  1.00  0.80           C  
ATOM   4430  CG  PHE A 281     -19.529 -20.765 -24.809  1.00  0.80           C  
ATOM   4431  CD1 PHE A 281     -20.216 -20.383 -23.684  1.00  0.80           C  
ATOM   4432  CD2 PHE A 281     -18.274 -21.297 -24.639  1.00  0.80           C  
ATOM   4433  CE1 PHE A 281     -19.668 -20.509 -22.430  1.00  0.80           C  
ATOM   4434  CE2 PHE A 281     -17.717 -21.435 -23.381  1.00  0.80           C  
ATOM   4435  CZ  PHE A 281     -18.419 -21.032 -22.275  1.00  0.80           C  
ATOM   4436  H   PHE A 281     -21.227 -18.291 -25.752  1.00  0.80           H  
ATOM   4437  HA  PHE A 281     -18.606 -19.254 -26.736  1.00  0.80           H  
ATOM   4438 1HB  PHE A 281     -21.223 -20.586 -26.103  1.00  0.80           H  
ATOM   4439 2HB  PHE A 281     -19.876 -21.460 -26.805  1.00  0.80           H  
ATOM   4440  HD1 PHE A 281     -21.208 -19.963 -23.795  1.00  0.80           H  
ATOM   4441  HD2 PHE A 281     -17.715 -21.600 -25.511  1.00  0.80           H  
ATOM   4442  HE1 PHE A 281     -20.236 -20.182 -21.567  1.00  0.80           H  
ATOM   4443  HE2 PHE A 281     -16.721 -21.854 -23.274  1.00  0.80           H  
ATOM   4444  HZ  PHE A 281     -17.988 -21.124 -21.290  1.00  0.80           H  
ATOM   4445  N   TYR A 282     -20.844 -18.529 -28.886  1.00  0.80           N  
ATOM   4446  CA  TYR A 282     -21.058 -18.403 -30.329  1.00  0.80           C  
ATOM   4447  C   TYR A 282     -20.485 -17.083 -30.811  1.00  0.80           C  
ATOM   4448  O   TYR A 282     -19.876 -17.018 -31.880  1.00  0.80           O  
ATOM   4449  CB  TYR A 282     -22.530 -18.522 -30.711  1.00  0.80           C  
ATOM   4450  CG  TYR A 282     -23.090 -19.896 -30.570  1.00  0.80           C  
ATOM   4451  CD1 TYR A 282     -23.545 -20.329 -29.377  1.00  0.80           C  
ATOM   4452  CD2 TYR A 282     -23.193 -20.700 -31.676  1.00  0.80           C  
ATOM   4453  CE1 TYR A 282     -24.097 -21.562 -29.253  1.00  0.80           C  
ATOM   4454  CE2 TYR A 282     -23.741 -21.940 -31.563  1.00  0.80           C  
ATOM   4455  CZ  TYR A 282     -24.190 -22.381 -30.368  1.00  0.80           C  
ATOM   4456  OH  TYR A 282     -24.714 -23.639 -30.274  1.00  0.80           O  
ATOM   4457  H   TYR A 282     -21.413 -17.962 -28.270  1.00  0.80           H  
ATOM   4458  HA  TYR A 282     -20.517 -19.201 -30.835  1.00  0.80           H  
ATOM   4459 1HB  TYR A 282     -23.121 -17.848 -30.099  1.00  0.80           H  
ATOM   4460 2HB  TYR A 282     -22.661 -18.207 -31.744  1.00  0.80           H  
ATOM   4461  HD1 TYR A 282     -23.447 -19.687 -28.537  1.00  0.80           H  
ATOM   4462  HD2 TYR A 282     -22.837 -20.346 -32.642  1.00  0.80           H  
ATOM   4463  HE1 TYR A 282     -24.443 -21.896 -28.284  1.00  0.80           H  
ATOM   4464  HE2 TYR A 282     -23.818 -22.585 -32.435  1.00  0.80           H  
ATOM   4465  HH  TYR A 282     -24.580 -24.114 -31.123  1.00  0.80           H  
ATOM   4466  N   GLU A 283     -20.681 -16.027 -30.022  1.00  0.81           N  
ATOM   4467  CA  GLU A 283     -20.192 -14.711 -30.431  1.00  0.81           C  
ATOM   4468  C   GLU A 283     -18.835 -14.328 -29.801  1.00  0.81           C  
ATOM   4469  O   GLU A 283     -18.016 -13.674 -30.449  1.00  0.81           O  
ATOM   4470  CB  GLU A 283     -21.258 -13.652 -30.139  1.00  0.81           C  
ATOM   4471  CG  GLU A 283     -22.553 -13.852 -30.927  1.00  0.81           C  
ATOM   4472  CD  GLU A 283     -23.595 -12.824 -30.618  1.00  0.81           C  
ATOM   4473  OE1 GLU A 283     -23.415 -12.091 -29.674  1.00  0.81           O  
ATOM   4474  OE2 GLU A 283     -24.569 -12.756 -31.332  1.00  0.81           O  
ATOM   4475  H   GLU A 283     -21.209 -16.151 -29.158  1.00  0.81           H  
ATOM   4476  HA  GLU A 283     -20.050 -14.731 -31.511  1.00  0.81           H  
ATOM   4477 1HB  GLU A 283     -21.501 -13.650 -29.090  1.00  0.81           H  
ATOM   4478 2HB  GLU A 283     -20.864 -12.666 -30.382  1.00  0.81           H  
ATOM   4479 1HG  GLU A 283     -22.329 -13.824 -31.992  1.00  0.81           H  
ATOM   4480 2HG  GLU A 283     -22.949 -14.842 -30.691  1.00  0.81           H  
ATOM   4481  N   GLY A 284     -18.566 -14.761 -28.566  1.00  0.83           N  
ATOM   4482  CA  GLY A 284     -17.306 -14.410 -27.910  1.00  0.83           C  
ATOM   4483  C   GLY A 284     -17.341 -13.018 -27.312  1.00  0.83           C  
ATOM   4484  O   GLY A 284     -16.324 -12.319 -27.270  1.00  0.83           O  
ATOM   4485  H   GLY A 284     -19.271 -15.270 -28.045  1.00  0.83           H  
ATOM   4486 1HA  GLY A 284     -17.087 -15.136 -27.127  1.00  0.83           H  
ATOM   4487 2HA  GLY A 284     -16.493 -14.469 -28.630  1.00  0.83           H  
ATOM   4488  N   CYS A 285     -18.506 -12.611 -26.808  1.00  0.87           N  
ATOM   4489  CA  CYS A 285     -18.655 -11.264 -26.249  1.00  0.87           C  
ATOM   4490  C   CYS A 285     -17.675 -10.945 -25.115  1.00  0.87           C  
ATOM   4491  O   CYS A 285     -17.272  -9.795 -24.940  1.00  0.87           O  
ATOM   4492  CB  CYS A 285     -20.064 -11.090 -25.680  1.00  0.87           C  
ATOM   4493  SG  CYS A 285     -20.407 -12.168 -24.243  1.00  0.87           S  
ATOM   4494  H   CYS A 285     -19.307 -13.246 -26.855  1.00  0.87           H  
ATOM   4495  HA  CYS A 285     -18.503 -10.547 -27.056  1.00  0.87           H  
ATOM   4496 1HB  CYS A 285     -20.208 -10.056 -25.366  1.00  0.87           H  
ATOM   4497 2HB  CYS A 285     -20.803 -11.311 -26.452  1.00  0.87           H  
ATOM   4498  HG  CYS A 285     -19.344 -11.765 -23.533  1.00  0.87           H  
ATOM   4499  N   LEU A 286     -17.221 -11.966 -24.397  1.00  0.92           N  
ATOM   4500  CA  LEU A 286     -16.325 -11.769 -23.265  1.00  0.92           C  
ATOM   4501  C   LEU A 286     -14.879 -11.516 -23.678  1.00  0.92           C  
ATOM   4502  O   LEU A 286     -14.047 -11.083 -22.865  1.00  0.92           O  
ATOM   4503  CB  LEU A 286     -16.302 -13.014 -22.394  1.00  0.92           C  
ATOM   4504  CG  LEU A 286     -17.572 -13.417 -21.753  1.00  0.92           C  
ATOM   4505  CD1 LEU A 286     -17.313 -14.636 -20.966  1.00  0.92           C  
ATOM   4506  CD2 LEU A 286     -18.095 -12.328 -20.931  1.00  0.92           C  
ATOM   4507  H   LEU A 286     -17.550 -12.895 -24.619  1.00  0.92           H  
ATOM   4508  HA  LEU A 286     -16.679 -10.916 -22.688  1.00  0.92           H  
ATOM   4509 1HB  LEU A 286     -15.967 -13.852 -23.010  1.00  0.92           H  
ATOM   4510 2HB  LEU A 286     -15.565 -12.864 -21.602  1.00  0.92           H  
ATOM   4511  HG  LEU A 286     -18.299 -13.662 -22.514  1.00  0.92           H  
ATOM   4512 1HD1 LEU A 286     -18.228 -14.972 -20.486  1.00  0.92           H  
ATOM   4513 2HD1 LEU A 286     -16.938 -15.401 -21.608  1.00  0.92           H  
ATOM   4514 3HD1 LEU A 286     -16.585 -14.426 -20.223  1.00  0.92           H  
ATOM   4515 1HD2 LEU A 286     -19.022 -12.645 -20.461  1.00  0.92           H  
ATOM   4516 2HD2 LEU A 286     -17.386 -12.050 -20.182  1.00  0.92           H  
ATOM   4517 3HD2 LEU A 286     -18.269 -11.497 -21.564  1.00  0.92           H  
ATOM   4518  N   THR A 287     -14.573 -11.848 -24.921  1.00  0.99           N  
ATOM   4519  CA  THR A 287     -13.215 -11.794 -25.405  1.00  0.99           C  
ATOM   4520  C   THR A 287     -13.034 -10.739 -26.475  1.00  0.99           C  
ATOM   4521  O   THR A 287     -12.012 -10.055 -26.497  1.00  0.99           O  
ATOM   4522  CB  THR A 287     -12.819 -13.139 -25.993  1.00  0.99           C  
ATOM   4523  OG1 THR A 287     -13.011 -14.147 -25.030  1.00  0.99           O  
ATOM   4524  CG2 THR A 287     -11.365 -13.120 -26.389  1.00  0.99           C  
ATOM   4525  H   THR A 287     -15.305 -12.146 -25.562  1.00  0.99           H  
ATOM   4526  HA  THR A 287     -12.554 -11.559 -24.574  1.00  0.99           H  
ATOM   4527  HB  THR A 287     -13.444 -13.354 -26.863  1.00  0.99           H  
ATOM   4528  HG1 THR A 287     -13.307 -14.942 -25.501  1.00  0.99           H  
ATOM   4529 1HG2 THR A 287     -11.088 -14.081 -26.797  1.00  0.99           H  
ATOM   4530 2HG2 THR A 287     -11.203 -12.346 -27.137  1.00  0.99           H  
ATOM   4531 3HG2 THR A 287     -10.758 -12.911 -25.510  1.00  0.99           H  
ATOM   4532  N   ASP A 288     -14.028 -10.630 -27.366  1.00  1.06           N  
ATOM   4533  CA  ASP A 288     -13.996  -9.743 -28.525  1.00  1.06           C  
ATOM   4534  C   ASP A 288     -14.062  -8.246 -28.186  1.00  1.06           C  
ATOM   4535  O   ASP A 288     -13.767  -7.412 -29.042  1.00  1.06           O  
ATOM   4536  CB  ASP A 288     -15.157 -10.097 -29.469  1.00  1.06           C  
ATOM   4537  CG  ASP A 288     -14.960  -9.643 -30.934  1.00  1.06           C  
ATOM   4538  OD1 ASP A 288     -13.975 -10.033 -31.529  1.00  1.06           O  
ATOM   4539  OD2 ASP A 288     -15.797  -8.925 -31.443  1.00  1.06           O  
ATOM   4540  H   ASP A 288     -14.844 -11.227 -27.262  1.00  1.06           H  
ATOM   4541  HA  ASP A 288     -13.060  -9.922 -29.054  1.00  1.06           H  
ATOM   4542 1HB  ASP A 288     -15.310 -11.179 -29.459  1.00  1.06           H  
ATOM   4543 2HB  ASP A 288     -16.074  -9.646 -29.083  1.00  1.06           H  
ATOM   4544  N   HIS A 289     -14.452  -7.881 -26.964  1.00  1.14           N  
ATOM   4545  CA  HIS A 289     -14.502  -6.459 -26.646  1.00  1.14           C  
ATOM   4546  C   HIS A 289     -13.170  -5.976 -26.080  1.00  1.14           C  
ATOM   4547  O   HIS A 289     -12.531  -6.661 -25.280  1.00  1.14           O  
ATOM   4548  CB  HIS A 289     -15.655  -6.139 -25.688  1.00  1.14           C  
ATOM   4549  CG  HIS A 289     -17.027  -6.291 -26.330  1.00  1.14           C  
ATOM   4550  ND1 HIS A 289     -17.725  -7.474 -26.335  1.00  1.14           N  
ATOM   4551  CD2 HIS A 289     -17.803  -5.400 -26.989  1.00  1.14           C  
ATOM   4552  CE1 HIS A 289     -18.872  -7.306 -26.962  1.00  1.14           C  
ATOM   4553  NE2 HIS A 289     -18.941  -6.063 -27.375  1.00  1.14           N  
ATOM   4554  H   HIS A 289     -14.695  -8.575 -26.271  1.00  1.14           H  
ATOM   4555  HA  HIS A 289     -14.683  -5.892 -27.558  1.00  1.14           H  
ATOM   4556 1HB  HIS A 289     -15.608  -6.810 -24.827  1.00  1.14           H  
ATOM   4557 2HB  HIS A 289     -15.553  -5.118 -25.317  1.00  1.14           H  
ATOM   4558  HD1 HIS A 289     -17.447  -8.343 -25.899  1.00  1.14           H  
ATOM   4559  HD2 HIS A 289     -17.676  -4.347 -27.239  1.00  1.14           H  
ATOM   4560  HE1 HIS A 289     -19.569  -8.134 -27.066  1.00  1.14           H  
ATOM   4561  N   GLU A 290     -12.780  -4.771 -26.472  1.00  1.20           N  
ATOM   4562  CA  GLU A 290     -11.544  -4.163 -26.001  1.00  1.20           C  
ATOM   4563  C   GLU A 290     -11.746  -3.386 -24.714  1.00  1.20           C  
ATOM   4564  O   GLU A 290     -12.842  -2.897 -24.437  1.00  1.20           O  
ATOM   4565  CB  GLU A 290     -10.955  -3.244 -27.073  1.00  1.20           C  
ATOM   4566  CG  GLU A 290     -10.534  -3.965 -28.354  1.00  1.20           C  
ATOM   4567  CD  GLU A 290      -9.922  -3.045 -29.393  1.00  1.20           C  
ATOM   4568  OE1 GLU A 290     -10.044  -1.851 -29.253  1.00  1.20           O  
ATOM   4569  OE2 GLU A 290      -9.332  -3.544 -30.323  1.00  1.20           O  
ATOM   4570  H   GLU A 290     -13.352  -4.265 -27.132  1.00  1.20           H  
ATOM   4571  HA  GLU A 290     -10.826  -4.960 -25.801  1.00  1.20           H  
ATOM   4572 1HB  GLU A 290     -11.687  -2.482 -27.340  1.00  1.20           H  
ATOM   4573 2HB  GLU A 290     -10.081  -2.730 -26.672  1.00  1.20           H  
ATOM   4574 1HG  GLU A 290      -9.810  -4.737 -28.097  1.00  1.20           H  
ATOM   4575 2HG  GLU A 290     -11.409  -4.458 -28.780  1.00  1.20           H  
ATOM   4576  N   VAL A 291     -10.668  -3.241 -23.956  1.00  1.20           N  
ATOM   4577  CA  VAL A 291     -10.680  -2.439 -22.747  1.00  1.20           C  
ATOM   4578  C   VAL A 291      -9.934  -1.127 -23.035  1.00  1.20           C  
ATOM   4579  O   VAL A 291      -8.771  -1.144 -23.435  1.00  1.20           O  
ATOM   4580  CB  VAL A 291     -10.034  -3.239 -21.592  1.00  1.20           C  
ATOM   4581  CG1 VAL A 291     -10.023  -2.419 -20.339  1.00  1.20           C  
ATOM   4582  CG2 VAL A 291     -10.816  -4.542 -21.386  1.00  1.20           C  
ATOM   4583  H   VAL A 291      -9.809  -3.690 -24.236  1.00  1.20           H  
ATOM   4584  HA  VAL A 291     -11.711  -2.209 -22.477  1.00  1.20           H  
ATOM   4585  HB  VAL A 291      -8.996  -3.471 -21.842  1.00  1.20           H  
ATOM   4586 1HG1 VAL A 291      -9.564  -2.982 -19.541  1.00  1.20           H  
ATOM   4587 2HG1 VAL A 291      -9.453  -1.507 -20.516  1.00  1.20           H  
ATOM   4588 3HG1 VAL A 291     -11.036  -2.168 -20.063  1.00  1.20           H  
ATOM   4589 1HG2 VAL A 291     -10.366  -5.114 -20.580  1.00  1.20           H  
ATOM   4590 2HG2 VAL A 291     -11.847  -4.310 -21.135  1.00  1.20           H  
ATOM   4591 3HG2 VAL A 291     -10.793  -5.133 -22.302  1.00  1.20           H  
ATOM   4592  N   GLY A 292     -10.643  -0.006 -22.887  1.00  1.15           N  
ATOM   4593  CA  GLY A 292     -10.140   1.336 -23.209  1.00  1.15           C  
ATOM   4594  C   GLY A 292      -9.891   2.200 -21.974  1.00  1.15           C  
ATOM   4595  O   GLY A 292      -8.794   2.217 -21.426  1.00  1.15           O  
ATOM   4596  H   GLY A 292     -11.591  -0.101 -22.556  1.00  1.15           H  
ATOM   4597 1HA  GLY A 292      -9.213   1.244 -23.774  1.00  1.15           H  
ATOM   4598 2HA  GLY A 292     -10.854   1.837 -23.862  1.00  1.15           H  
ATOM   4599  N   GLU A 293     -10.929   2.933 -21.550  1.00  1.05           N  
ATOM   4600  CA  GLU A 293     -10.863   3.829 -20.384  1.00  1.05           C  
ATOM   4601  C   GLU A 293     -11.072   3.054 -19.079  1.00  1.05           C  
ATOM   4602  O   GLU A 293     -10.982   3.600 -17.976  1.00  1.05           O  
ATOM   4603  CB  GLU A 293     -11.925   4.922 -20.510  1.00  1.05           C  
ATOM   4604  CG  GLU A 293     -11.703   5.881 -21.679  1.00  1.05           C  
ATOM   4605  CD  GLU A 293     -12.793   6.924 -21.816  1.00  1.05           C  
ATOM   4606  OE1 GLU A 293     -13.716   6.902 -21.037  1.00  1.05           O  
ATOM   4607  OE2 GLU A 293     -12.695   7.742 -22.702  1.00  1.05           O  
ATOM   4608  H   GLU A 293     -11.798   2.876 -22.060  1.00  1.05           H  
ATOM   4609  HA  GLU A 293      -9.876   4.290 -20.353  1.00  1.05           H  
ATOM   4610 1HB  GLU A 293     -12.907   4.461 -20.629  1.00  1.05           H  
ATOM   4611 2HB  GLU A 293     -11.950   5.510 -19.593  1.00  1.05           H  
ATOM   4612 1HG  GLU A 293     -10.747   6.387 -21.542  1.00  1.05           H  
ATOM   4613 2HG  GLU A 293     -11.645   5.301 -22.600  1.00  1.05           H  
ATOM   4614  N   ASP A 294     -11.365   1.778 -19.248  1.00  0.94           N  
ATOM   4615  CA  ASP A 294     -11.597   0.804 -18.199  1.00  0.94           C  
ATOM   4616  C   ASP A 294     -10.288   0.055 -18.023  1.00  0.94           C  
ATOM   4617  O   ASP A 294      -9.347   0.302 -18.774  1.00  0.94           O  
ATOM   4618  CB  ASP A 294     -12.763  -0.099 -18.579  1.00  0.94           C  
ATOM   4619  CG  ASP A 294     -14.117   0.662 -18.573  1.00  0.94           C  
ATOM   4620  OD1 ASP A 294     -14.555   1.143 -17.517  1.00  0.94           O  
ATOM   4621  OD2 ASP A 294     -14.698   0.768 -19.645  1.00  0.94           O  
ATOM   4622  H   ASP A 294     -11.405   1.455 -20.198  1.00  0.94           H  
ATOM   4623  HA  ASP A 294     -11.832   1.316 -17.266  1.00  0.94           H  
ATOM   4624 1HB  ASP A 294     -12.601  -0.484 -19.579  1.00  0.94           H  
ATOM   4625 2HB  ASP A 294     -12.815  -0.950 -17.915  1.00  0.94           H  
ATOM   4626  N   GLU A 295     -10.185  -0.803 -17.021  1.00  0.83           N  
ATOM   4627  CA  GLU A 295      -8.900  -1.454 -16.766  1.00  0.83           C  
ATOM   4628  C   GLU A 295      -8.988  -2.968 -16.735  1.00  0.83           C  
ATOM   4629  O   GLU A 295     -10.075  -3.525 -16.586  1.00  0.83           O  
ATOM   4630  CB  GLU A 295      -8.330  -0.903 -15.458  1.00  0.83           C  
ATOM   4631  CG  GLU A 295      -8.093   0.611 -15.527  1.00  0.83           C  
ATOM   4632  CD  GLU A 295      -7.602   1.230 -14.283  1.00  0.83           C  
ATOM   4633  OE1 GLU A 295      -8.088   0.894 -13.235  1.00  0.83           O  
ATOM   4634  OE2 GLU A 295      -6.793   2.133 -14.373  1.00  0.83           O  
ATOM   4635  H   GLU A 295     -11.000  -1.001 -16.436  1.00  0.83           H  
ATOM   4636  HA  GLU A 295      -8.212  -1.189 -17.570  1.00  0.83           H  
ATOM   4637 1HB  GLU A 295      -9.018  -1.099 -14.649  1.00  0.83           H  
ATOM   4638 2HB  GLU A 295      -7.386  -1.401 -15.222  1.00  0.83           H  
ATOM   4639 1HG  GLU A 295      -7.378   0.813 -16.325  1.00  0.83           H  
ATOM   4640 2HG  GLU A 295      -9.023   1.092 -15.795  1.00  0.83           H  
ATOM   4641  N   GLU A 296      -7.849  -3.628 -16.934  1.00  0.74           N  
ATOM   4642  CA  GLU A 296      -7.796  -5.079 -16.805  1.00  0.74           C  
ATOM   4643  C   GLU A 296      -7.212  -5.430 -15.445  1.00  0.74           C  
ATOM   4644  O   GLU A 296      -6.224  -4.828 -14.994  1.00  0.74           O  
ATOM   4645  CB  GLU A 296      -6.982  -5.709 -17.935  1.00  0.74           C  
ATOM   4646  CG  GLU A 296      -7.612  -5.537 -19.299  1.00  0.74           C  
ATOM   4647  CD  GLU A 296      -6.803  -6.122 -20.420  1.00  0.74           C  
ATOM   4648  OE1 GLU A 296      -5.683  -6.501 -20.188  1.00  0.74           O  
ATOM   4649  OE2 GLU A 296      -7.314  -6.190 -21.515  1.00  0.74           O  
ATOM   4650  H   GLU A 296      -6.999  -3.110 -17.116  1.00  0.74           H  
ATOM   4651  HA  GLU A 296      -8.809  -5.479 -16.852  1.00  0.74           H  
ATOM   4652 1HB  GLU A 296      -5.985  -5.266 -17.958  1.00  0.74           H  
ATOM   4653 2HB  GLU A 296      -6.864  -6.778 -17.746  1.00  0.74           H  
ATOM   4654 1HG  GLU A 296      -8.592  -6.016 -19.283  1.00  0.74           H  
ATOM   4655 2HG  GLU A 296      -7.756  -4.479 -19.482  1.00  0.74           H  
ATOM   4656  N   ALA A 297      -7.765  -6.461 -14.834  1.00  0.69           N  
ATOM   4657  CA  ALA A 297      -7.339  -6.877 -13.505  1.00  0.69           C  
ATOM   4658  C   ALA A 297      -5.868  -7.224 -13.423  1.00  0.69           C  
ATOM   4659  O   ALA A 297      -5.205  -6.905 -12.434  1.00  0.69           O  
ATOM   4660  CB  ALA A 297      -8.141  -8.072 -13.085  1.00  0.69           C  
ATOM   4661  H   ALA A 297      -8.543  -6.935 -15.299  1.00  0.69           H  
ATOM   4662  HA  ALA A 297      -7.522  -6.057 -12.821  1.00  0.69           H  
ATOM   4663 1HB  ALA A 297      -7.853  -8.385 -12.111  1.00  0.69           H  
ATOM   4664 2HB  ALA A 297      -9.193  -7.811 -13.101  1.00  0.69           H  
ATOM   4665 3HB  ALA A 297      -7.948  -8.886 -13.775  1.00  0.69           H  
ATOM   4666  N   SER A 298      -5.335  -7.832 -14.475  1.00  0.66           N  
ATOM   4667  CA  SER A 298      -3.941  -8.246 -14.460  1.00  0.66           C  
ATOM   4668  C   SER A 298      -2.961  -7.076 -14.595  1.00  0.66           C  
ATOM   4669  O   SER A 298      -1.765  -7.243 -14.351  1.00  0.66           O  
ATOM   4670  CB  SER A 298      -3.705  -9.269 -15.551  1.00  0.66           C  
ATOM   4671  OG  SER A 298      -3.851  -8.697 -16.815  1.00  0.66           O  
ATOM   4672  H   SER A 298      -5.912  -8.032 -15.280  1.00  0.66           H  
ATOM   4673  HA  SER A 298      -3.747  -8.730 -13.501  1.00  0.66           H  
ATOM   4674 1HB  SER A 298      -2.701  -9.677 -15.447  1.00  0.66           H  
ATOM   4675 2HB  SER A 298      -4.409 -10.096 -15.437  1.00  0.66           H  
ATOM   4676  HG  SER A 298      -3.305  -7.903 -16.811  1.00  0.66           H  
ATOM   4677  N   SER A 299      -3.450  -5.892 -15.001  1.00  0.66           N  
ATOM   4678  CA  SER A 299      -2.569  -4.735 -15.111  1.00  0.66           C  
ATOM   4679  C   SER A 299      -2.595  -3.968 -13.795  1.00  0.66           C  
ATOM   4680  O   SER A 299      -1.642  -3.270 -13.443  1.00  0.66           O  
ATOM   4681  CB  SER A 299      -2.988  -3.840 -16.265  1.00  0.66           C  
ATOM   4682  OG  SER A 299      -4.249  -3.248 -16.041  1.00  0.66           O  
ATOM   4683  H   SER A 299      -4.444  -5.770 -15.182  1.00  0.66           H  
ATOM   4684  HA  SER A 299      -1.550  -5.080 -15.286  1.00  0.66           H  
ATOM   4685 1HB  SER A 299      -2.240  -3.065 -16.418  1.00  0.66           H  
ATOM   4686 2HB  SER A 299      -3.030  -4.439 -17.174  1.00  0.66           H  
ATOM   4687  HG  SER A 299      -4.812  -3.938 -15.629  1.00  0.66           H  
ATOM   4688  N   LEU A 300      -3.679  -4.155 -13.043  1.00  0.68           N  
ATOM   4689  CA  LEU A 300      -3.846  -3.523 -11.744  1.00  0.68           C  
ATOM   4690  C   LEU A 300      -3.123  -4.283 -10.654  1.00  0.68           C  
ATOM   4691  O   LEU A 300      -2.501  -3.685  -9.766  1.00  0.68           O  
ATOM   4692  CB  LEU A 300      -5.323  -3.465 -11.408  1.00  0.68           C  
ATOM   4693  CG  LEU A 300      -6.119  -2.571 -12.242  1.00  0.68           C  
ATOM   4694  CD1 LEU A 300      -7.541  -2.813 -11.960  1.00  0.68           C  
ATOM   4695  CD2 LEU A 300      -5.730  -1.149 -11.896  1.00  0.68           C  
ATOM   4696  H   LEU A 300      -4.440  -4.716 -13.422  1.00  0.68           H  
ATOM   4697  HA  LEU A 300      -3.444  -2.514 -11.794  1.00  0.68           H  
ATOM   4698 1HB  LEU A 300      -5.741  -4.465 -11.494  1.00  0.68           H  
ATOM   4699 2HB  LEU A 300      -5.424  -3.130 -10.380  1.00  0.68           H  
ATOM   4700  HG  LEU A 300      -5.935  -2.763 -13.302  1.00  0.68           H  
ATOM   4701 1HD1 LEU A 300      -8.150  -2.144 -12.565  1.00  0.68           H  
ATOM   4702 2HD1 LEU A 300      -7.757  -3.829 -12.208  1.00  0.68           H  
ATOM   4703 3HD1 LEU A 300      -7.733  -2.644 -10.910  1.00  0.68           H  
ATOM   4704 1HD2 LEU A 300      -6.308  -0.467 -12.488  1.00  0.68           H  
ATOM   4705 2HD2 LEU A 300      -5.921  -0.960 -10.837  1.00  0.68           H  
ATOM   4706 3HD2 LEU A 300      -4.673  -1.000 -12.106  1.00  0.68           H  
ATOM   4707  N   TYR A 301      -3.216  -5.611 -10.719  1.00  0.70           N  
ATOM   4708  CA  TYR A 301      -2.612  -6.461  -9.718  1.00  0.70           C  
ATOM   4709  C   TYR A 301      -1.787  -7.575 -10.364  1.00  0.70           C  
ATOM   4710  O   TYR A 301      -2.149  -8.746 -10.251  1.00  0.70           O  
ATOM   4711  CB  TYR A 301      -3.694  -7.033  -8.818  1.00  0.70           C  
ATOM   4712  CG  TYR A 301      -4.516  -5.977  -8.250  1.00  0.70           C  
ATOM   4713  CD1 TYR A 301      -5.733  -5.790  -8.764  1.00  0.70           C  
ATOM   4714  CD2 TYR A 301      -4.037  -5.151  -7.264  1.00  0.70           C  
ATOM   4715  CE1 TYR A 301      -6.534  -4.777  -8.313  1.00  0.70           C  
ATOM   4716  CE2 TYR A 301      -4.828  -4.129  -6.821  1.00  0.70           C  
ATOM   4717  CZ  TYR A 301      -6.081  -3.961  -7.363  1.00  0.70           C  
ATOM   4718  OH  TYR A 301      -6.862  -2.965  -6.963  1.00  0.70           O  
ATOM   4719  H   TYR A 301      -3.759  -6.038 -11.470  1.00  0.70           H  
ATOM   4720  HA  TYR A 301      -1.970  -5.860  -9.084  1.00  0.70           H  
ATOM   4721 1HB  TYR A 301      -4.330  -7.727  -9.372  1.00  0.70           H  
ATOM   4722 2HB  TYR A 301      -3.236  -7.555  -8.005  1.00  0.70           H  
ATOM   4723  HD1 TYR A 301      -6.049  -6.457  -9.548  1.00  0.70           H  
ATOM   4724  HD2 TYR A 301      -3.037  -5.294  -6.859  1.00  0.70           H  
ATOM   4725  HE1 TYR A 301      -7.518  -4.606  -8.723  1.00  0.70           H  
ATOM   4726  HE2 TYR A 301      -4.471  -3.443  -6.049  1.00  0.70           H  
ATOM   4727  HH  TYR A 301      -6.294  -2.229  -6.673  1.00  0.70           H  
ATOM   4728  N   PRO A 302      -0.634  -7.261 -10.986  1.00  0.73           N  
ATOM   4729  CA  PRO A 302       0.233  -8.181 -11.709  1.00  0.73           C  
ATOM   4730  C   PRO A 302       0.853  -9.226 -10.786  1.00  0.73           C  
ATOM   4731  O   PRO A 302       1.371 -10.243 -11.243  1.00  0.73           O  
ATOM   4732  CB  PRO A 302       1.289  -7.252 -12.313  1.00  0.73           C  
ATOM   4733  CG  PRO A 302       1.301  -6.041 -11.417  1.00  0.73           C  
ATOM   4734  CD  PRO A 302      -0.129  -5.865 -10.984  1.00  0.73           C  
ATOM   4735  HA  PRO A 302      -0.353  -8.667 -12.504  1.00  0.73           H  
ATOM   4736 1HB  PRO A 302       2.259  -7.766 -12.351  1.00  0.73           H  
ATOM   4737 2HB  PRO A 302       1.009  -7.007 -13.352  1.00  0.73           H  
ATOM   4738 1HG  PRO A 302       1.985  -6.208 -10.565  1.00  0.73           H  
ATOM   4739 2HG  PRO A 302       1.681  -5.168 -11.967  1.00  0.73           H  
ATOM   4740 1HD  PRO A 302      -0.123  -5.410  -9.995  1.00  0.73           H  
ATOM   4741 2HD  PRO A 302      -0.664  -5.258 -11.729  1.00  0.73           H  
ATOM   4742  N   ASP A 303       0.795  -8.971  -9.479  1.00  0.76           N  
ATOM   4743  CA  ASP A 303       1.337  -9.875  -8.482  1.00  0.76           C  
ATOM   4744  C   ASP A 303       0.355 -10.996  -8.122  1.00  0.76           C  
ATOM   4745  O   ASP A 303       0.711 -11.921  -7.388  1.00  0.76           O  
ATOM   4746  CB  ASP A 303       1.695  -9.095  -7.220  1.00  0.76           C  
ATOM   4747  CG  ASP A 303       2.855  -8.131  -7.438  1.00  0.76           C  
ATOM   4748  OD1 ASP A 303       3.794  -8.492  -8.107  1.00  0.76           O  
ATOM   4749  OD2 ASP A 303       2.780  -7.035  -6.945  1.00  0.76           O  
ATOM   4750  H   ASP A 303       0.364  -8.120  -9.159  1.00  0.76           H  
ATOM   4751  HA  ASP A 303       2.241 -10.330  -8.886  1.00  0.76           H  
ATOM   4752 1HB  ASP A 303       0.825  -8.531  -6.886  1.00  0.76           H  
ATOM   4753 2HB  ASP A 303       1.960  -9.793  -6.426  1.00  0.76           H  
ATOM   4754  N   VAL A 304      -0.885 -10.918  -8.610  1.00  0.77           N  
ATOM   4755  CA  VAL A 304      -1.848 -11.968  -8.311  1.00  0.77           C  
ATOM   4756  C   VAL A 304      -1.683 -13.132  -9.257  1.00  0.77           C  
ATOM   4757  O   VAL A 304      -1.703 -12.978 -10.478  1.00  0.77           O  
ATOM   4758  CB  VAL A 304      -3.299 -11.453  -8.393  1.00  0.77           C  
ATOM   4759  CG1 VAL A 304      -4.307 -12.608  -8.198  1.00  0.77           C  
ATOM   4760  CG2 VAL A 304      -3.493 -10.403  -7.317  1.00  0.77           C  
ATOM   4761  H   VAL A 304      -1.166 -10.145  -9.214  1.00  0.77           H  
ATOM   4762  HA  VAL A 304      -1.672 -12.320  -7.295  1.00  0.77           H  
ATOM   4763  HB  VAL A 304      -3.467 -11.011  -9.377  1.00  0.77           H  
ATOM   4764 1HG1 VAL A 304      -5.324 -12.219  -8.262  1.00  0.77           H  
ATOM   4765 2HG1 VAL A 304      -4.163 -13.358  -8.978  1.00  0.77           H  
ATOM   4766 3HG1 VAL A 304      -4.155 -13.069  -7.223  1.00  0.77           H  
ATOM   4767 1HG2 VAL A 304      -4.508 -10.003  -7.365  1.00  0.77           H  
ATOM   4768 2HG2 VAL A 304      -3.324 -10.851  -6.340  1.00  0.77           H  
ATOM   4769 3HG2 VAL A 304      -2.776  -9.614  -7.477  1.00  0.77           H  
ATOM   4770  N   LYS A 305      -1.514 -14.309  -8.688  1.00  0.77           N  
ATOM   4771  CA  LYS A 305      -1.382 -15.499  -9.495  1.00  0.77           C  
ATOM   4772  C   LYS A 305      -2.765 -16.031  -9.780  1.00  0.77           C  
ATOM   4773  O   LYS A 305      -3.556 -16.208  -8.857  1.00  0.77           O  
ATOM   4774  CB  LYS A 305      -0.539 -16.559  -8.792  1.00  0.77           C  
ATOM   4775  CG  LYS A 305      -0.300 -17.812  -9.635  1.00  0.77           C  
ATOM   4776  CD  LYS A 305       0.601 -18.813  -8.923  1.00  0.77           C  
ATOM   4777  CE  LYS A 305       0.801 -20.065  -9.769  1.00  0.77           C  
ATOM   4778  NZ  LYS A 305       1.683 -21.058  -9.093  1.00  0.77           N  
ATOM   4779  H   LYS A 305      -1.483 -14.373  -7.681  1.00  0.77           H  
ATOM   4780  HA  LYS A 305      -0.912 -15.241 -10.444  1.00  0.77           H  
ATOM   4781 1HB  LYS A 305       0.430 -16.138  -8.527  1.00  0.77           H  
ATOM   4782 2HB  LYS A 305      -1.032 -16.864  -7.870  1.00  0.77           H  
ATOM   4783 1HG  LYS A 305      -1.258 -18.291  -9.854  1.00  0.77           H  
ATOM   4784 2HG  LYS A 305       0.162 -17.528 -10.579  1.00  0.77           H  
ATOM   4785 1HD  LYS A 305       1.572 -18.356  -8.724  1.00  0.77           H  
ATOM   4786 2HD  LYS A 305       0.149 -19.096  -7.973  1.00  0.77           H  
ATOM   4787 1HE  LYS A 305      -0.169 -20.524  -9.961  1.00  0.77           H  
ATOM   4788 2HE  LYS A 305       1.251 -19.783 -10.721  1.00  0.77           H  
ATOM   4789 1HZ  LYS A 305       1.791 -21.871  -9.684  1.00  0.77           H  
ATOM   4790 2HZ  LYS A 305       2.589 -20.644  -8.922  1.00  0.77           H  
ATOM   4791 3HZ  LYS A 305       1.269 -21.334  -8.214  1.00  0.77           H  
ATOM   4792  N   TYR A 306      -3.053 -16.261 -11.047  1.00  0.76           N  
ATOM   4793  CA  TYR A 306      -4.341 -16.797 -11.452  1.00  0.76           C  
ATOM   4794  C   TYR A 306      -4.188 -18.278 -11.735  1.00  0.76           C  
ATOM   4795  O   TYR A 306      -3.146 -18.711 -12.232  1.00  0.76           O  
ATOM   4796  CB  TYR A 306      -4.858 -16.042 -12.681  1.00  0.76           C  
ATOM   4797  CG  TYR A 306      -5.298 -14.607 -12.378  1.00  0.76           C  
ATOM   4798  CD1 TYR A 306      -4.378 -13.567 -12.347  1.00  0.76           C  
ATOM   4799  CD2 TYR A 306      -6.634 -14.342 -12.155  1.00  0.76           C  
ATOM   4800  CE1 TYR A 306      -4.802 -12.278 -12.069  1.00  0.76           C  
ATOM   4801  CE2 TYR A 306      -7.060 -13.058 -11.882  1.00  0.76           C  
ATOM   4802  CZ  TYR A 306      -6.150 -12.031 -11.834  1.00  0.76           C  
ATOM   4803  OH  TYR A 306      -6.570 -10.761 -11.553  1.00  0.76           O  
ATOM   4804  H   TYR A 306      -2.355 -16.066 -11.750  1.00  0.76           H  
ATOM   4805  HA  TYR A 306      -5.053 -16.683 -10.634  1.00  0.76           H  
ATOM   4806 1HB  TYR A 306      -4.084 -16.010 -13.447  1.00  0.76           H  
ATOM   4807 2HB  TYR A 306      -5.713 -16.581 -13.096  1.00  0.76           H  
ATOM   4808  HD1 TYR A 306      -3.320 -13.764 -12.526  1.00  0.76           H  
ATOM   4809  HD2 TYR A 306      -7.354 -15.163 -12.190  1.00  0.76           H  
ATOM   4810  HE1 TYR A 306      -4.075 -11.464 -12.031  1.00  0.76           H  
ATOM   4811  HE2 TYR A 306      -8.116 -12.862 -11.698  1.00  0.76           H  
ATOM   4812  HH  TYR A 306      -5.805 -10.217 -11.350  1.00  0.76           H  
ATOM   4813  N   LYS A 307      -5.209 -19.056 -11.410  1.00  0.74           N  
ATOM   4814  CA  LYS A 307      -5.205 -20.482 -11.715  1.00  0.74           C  
ATOM   4815  C   LYS A 307      -5.307 -20.636 -13.218  1.00  0.74           C  
ATOM   4816  O   LYS A 307      -6.118 -19.941 -13.831  1.00  0.74           O  
ATOM   4817  CB  LYS A 307      -6.380 -21.175 -11.024  1.00  0.74           C  
ATOM   4818  CG  LYS A 307      -6.372 -22.686 -11.103  1.00  0.74           C  
ATOM   4819  CD  LYS A 307      -7.563 -23.284 -10.384  1.00  0.74           C  
ATOM   4820  CE  LYS A 307      -7.486 -23.056  -8.887  1.00  0.74           C  
ATOM   4821  NZ  LYS A 307      -8.602 -23.709  -8.187  1.00  0.74           N  
ATOM   4822  H   LYS A 307      -6.040 -18.630 -10.978  1.00  0.74           H  
ATOM   4823  HA  LYS A 307      -4.264 -20.924 -11.383  1.00  0.74           H  
ATOM   4824 1HB  LYS A 307      -6.409 -20.884  -9.972  1.00  0.74           H  
ATOM   4825 2HB  LYS A 307      -7.305 -20.828 -11.476  1.00  0.74           H  
ATOM   4826 1HG  LYS A 307      -6.430 -22.979 -12.151  1.00  0.74           H  
ATOM   4827 2HG  LYS A 307      -5.448 -23.077 -10.679  1.00  0.74           H  
ATOM   4828 1HD  LYS A 307      -8.486 -22.839 -10.764  1.00  0.74           H  
ATOM   4829 2HD  LYS A 307      -7.595 -24.352 -10.569  1.00  0.74           H  
ATOM   4830 1HE  LYS A 307      -6.546 -23.450  -8.506  1.00  0.74           H  
ATOM   4831 2HE  LYS A 307      -7.531 -21.983  -8.688  1.00  0.74           H  
ATOM   4832 1HZ  LYS A 307      -8.546 -23.533  -7.200  1.00  0.74           H  
ATOM   4833 2HZ  LYS A 307      -9.485 -23.310  -8.557  1.00  0.74           H  
ATOM   4834 3HZ  LYS A 307      -8.573 -24.698  -8.358  1.00  0.74           H  
ATOM   4835  N   ARG A 308      -4.506 -21.505 -13.834  1.00  0.73           N  
ATOM   4836  CA  ARG A 308      -4.667 -21.693 -15.269  1.00  0.73           C  
ATOM   4837  C   ARG A 308      -5.729 -22.748 -15.517  1.00  0.73           C  
ATOM   4838  O   ARG A 308      -5.906 -23.646 -14.692  1.00  0.73           O  
ATOM   4839  CB  ARG A 308      -3.347 -22.031 -15.940  1.00  0.73           C  
ATOM   4840  CG  ARG A 308      -2.364 -20.869 -15.938  1.00  0.73           C  
ATOM   4841  CD  ARG A 308      -1.050 -21.214 -16.546  1.00  0.73           C  
ATOM   4842  NE  ARG A 308      -0.209 -20.033 -16.691  1.00  0.73           N  
ATOM   4843  CZ  ARG A 308       1.106 -20.018 -16.941  1.00  0.73           C  
ATOM   4844  NH1 ARG A 308       1.796 -21.134 -17.038  1.00  0.73           N  
ATOM   4845  NH2 ARG A 308       1.682 -18.846 -17.092  1.00  0.73           N  
ATOM   4846  H   ARG A 308      -3.812 -22.083 -13.332  1.00  0.73           H  
ATOM   4847  HA  ARG A 308      -5.002 -20.756 -15.701  1.00  0.73           H  
ATOM   4848 1HB  ARG A 308      -2.877 -22.872 -15.427  1.00  0.73           H  
ATOM   4849 2HB  ARG A 308      -3.523 -22.323 -16.974  1.00  0.73           H  
ATOM   4850 1HG  ARG A 308      -2.793 -20.038 -16.486  1.00  0.73           H  
ATOM   4851 2HG  ARG A 308      -2.188 -20.557 -14.905  1.00  0.73           H  
ATOM   4852 1HD  ARG A 308      -0.530 -21.930 -15.909  1.00  0.73           H  
ATOM   4853 2HD  ARG A 308      -1.206 -21.643 -17.533  1.00  0.73           H  
ATOM   4854  HE  ARG A 308      -0.660 -19.104 -16.657  1.00  0.73           H  
ATOM   4855 1HH1 ARG A 308       1.333 -22.023 -16.922  1.00  0.73           H  
ATOM   4856 2HH1 ARG A 308       2.785 -21.099 -17.230  1.00  0.73           H  
ATOM   4857 1HH2 ARG A 308       1.074 -18.006 -17.033  1.00  0.73           H  
ATOM   4858 2HH2 ARG A 308       2.663 -18.771 -17.288  1.00  0.73           H  
ATOM   4859  N   MET A 309      -6.378 -22.719 -16.673  1.00  0.72           N  
ATOM   4860  CA  MET A 309      -7.373 -23.758 -16.934  1.00  0.72           C  
ATOM   4861  C   MET A 309      -6.781 -25.169 -16.879  1.00  0.72           C  
ATOM   4862  O   MET A 309      -7.473 -26.109 -16.504  1.00  0.72           O  
ATOM   4863  CB  MET A 309      -8.142 -23.513 -18.228  1.00  0.72           C  
ATOM   4864  CG  MET A 309      -9.047 -22.288 -18.156  1.00  0.72           C  
ATOM   4865  SD  MET A 309     -10.198 -22.408 -16.777  1.00  0.72           S  
ATOM   4866  CE  MET A 309      -9.335 -21.382 -15.559  1.00  0.72           C  
ATOM   4867  H   MET A 309      -6.236 -21.935 -17.303  1.00  0.72           H  
ATOM   4868  HA  MET A 309      -8.113 -23.691 -16.143  1.00  0.72           H  
ATOM   4869 1HB  MET A 309      -7.436 -23.370 -19.031  1.00  0.72           H  
ATOM   4870 2HB  MET A 309      -8.754 -24.385 -18.470  1.00  0.72           H  
ATOM   4871 1HG  MET A 309      -8.467 -21.397 -18.043  1.00  0.72           H  
ATOM   4872 2HG  MET A 309      -9.629 -22.198 -19.068  1.00  0.72           H  
ATOM   4873 1HE  MET A 309      -9.879 -21.357 -14.626  1.00  0.72           H  
ATOM   4874 2HE  MET A 309      -8.353 -21.790 -15.371  1.00  0.72           H  
ATOM   4875 3HE  MET A 309      -9.237 -20.366 -15.946  1.00  0.72           H  
ATOM   4876  N   ASP A 310      -5.498 -25.332 -17.198  1.00  0.73           N  
ATOM   4877  CA  ASP A 310      -4.869 -26.649 -17.081  1.00  0.73           C  
ATOM   4878  C   ASP A 310      -4.852 -27.121 -15.611  1.00  0.73           C  
ATOM   4879  O   ASP A 310      -4.966 -28.313 -15.331  1.00  0.73           O  
ATOM   4880  CB  ASP A 310      -3.424 -26.613 -17.598  1.00  0.73           C  
ATOM   4881  CG  ASP A 310      -2.766 -28.016 -17.811  1.00  0.73           C  
ATOM   4882  OD1 ASP A 310      -3.202 -28.718 -18.681  1.00  0.73           O  
ATOM   4883  OD2 ASP A 310      -1.846 -28.365 -17.080  1.00  0.73           O  
ATOM   4884  H   ASP A 310      -4.960 -24.539 -17.511  1.00  0.73           H  
ATOM   4885  HA  ASP A 310      -5.445 -27.367 -17.664  1.00  0.73           H  
ATOM   4886 1HB  ASP A 310      -3.398 -26.074 -18.545  1.00  0.73           H  
ATOM   4887 2HB  ASP A 310      -2.810 -26.052 -16.887  1.00  0.73           H  
ATOM   4888  N   ASP A 311      -4.741 -26.180 -14.655  1.00  0.75           N  
ATOM   4889  CA  ASP A 311      -4.615 -26.547 -13.244  1.00  0.75           C  
ATOM   4890  C   ASP A 311      -6.002 -26.852 -12.734  1.00  0.75           C  
ATOM   4891  O   ASP A 311      -6.218 -27.748 -11.915  1.00  0.75           O  
ATOM   4892  CB  ASP A 311      -4.098 -25.360 -12.410  1.00  0.75           C  
ATOM   4893  CG  ASP A 311      -2.684 -24.851 -12.732  1.00  0.75           C  
ATOM   4894  OD1 ASP A 311      -1.755 -25.628 -12.712  1.00  0.75           O  
ATOM   4895  OD2 ASP A 311      -2.549 -23.638 -12.962  1.00  0.75           O  
ATOM   4896  H   ASP A 311      -4.751 -25.201 -14.903  1.00  0.75           H  
ATOM   4897  HA  ASP A 311      -3.976 -27.418 -13.138  1.00  0.75           H  
ATOM   4898 1HB  ASP A 311      -4.770 -24.537 -12.564  1.00  0.75           H  
ATOM   4899 2HB  ASP A 311      -4.146 -25.617 -11.354  1.00  0.75           H  
ATOM   4900  N   TYR A 312      -6.942 -26.077 -13.240  1.00  0.80           N  
ATOM   4901  CA  TYR A 312      -8.336 -26.208 -12.916  1.00  0.80           C  
ATOM   4902  C   TYR A 312      -8.890 -27.555 -13.376  1.00  0.80           C  
ATOM   4903  O   TYR A 312      -9.461 -28.301 -12.594  1.00  0.80           O  
ATOM   4904  CB  TYR A 312      -9.099 -25.053 -13.538  1.00  0.80           C  
ATOM   4905  CG  TYR A 312     -10.487 -25.151 -13.356  1.00  0.80           C  
ATOM   4906  CD1 TYR A 312     -11.093 -24.778 -12.173  1.00  0.80           C  
ATOM   4907  CD2 TYR A 312     -11.191 -25.661 -14.376  1.00  0.80           C  
ATOM   4908  CE1 TYR A 312     -12.440 -24.941 -12.055  1.00  0.80           C  
ATOM   4909  CE2 TYR A 312     -12.486 -25.823 -14.256  1.00  0.80           C  
ATOM   4910  CZ  TYR A 312     -13.125 -25.477 -13.119  1.00  0.80           C  
ATOM   4911  OH  TYR A 312     -14.443 -25.670 -13.029  1.00  0.80           O  
ATOM   4912  H   TYR A 312      -6.658 -25.349 -13.895  1.00  0.80           H  
ATOM   4913  HA  TYR A 312      -8.448 -26.163 -11.834  1.00  0.80           H  
ATOM   4914 1HB  TYR A 312      -8.752 -24.101 -13.136  1.00  0.80           H  
ATOM   4915 2HB  TYR A 312      -8.914 -25.049 -14.593  1.00  0.80           H  
ATOM   4916  HD1 TYR A 312     -10.511 -24.367 -11.346  1.00  0.80           H  
ATOM   4917  HD2 TYR A 312     -10.687 -25.952 -15.296  1.00  0.80           H  
ATOM   4918  HE1 TYR A 312     -12.957 -24.664 -11.138  1.00  0.80           H  
ATOM   4919  HE2 TYR A 312     -13.014 -26.242 -15.065  1.00  0.80           H  
ATOM   4920  HH  TYR A 312     -14.862 -25.423 -13.870  1.00  0.80           H  
ATOM   4921  N   LEU A 313      -8.680 -27.908 -14.641  1.00  0.89           N  
ATOM   4922  CA  LEU A 313      -9.240 -29.146 -15.172  1.00  0.89           C  
ATOM   4923  C   LEU A 313      -8.678 -30.391 -14.462  1.00  0.89           C  
ATOM   4924  O   LEU A 313      -9.415 -31.356 -14.206  1.00  0.89           O  
ATOM   4925  CB  LEU A 313      -9.023 -29.198 -16.682  1.00  0.89           C  
ATOM   4926  CG  LEU A 313      -9.854 -28.139 -17.504  1.00  0.89           C  
ATOM   4927  CD1 LEU A 313      -9.473 -28.217 -18.989  1.00  0.89           C  
ATOM   4928  CD2 LEU A 313     -11.348 -28.350 -17.295  1.00  0.89           C  
ATOM   4929  H   LEU A 313      -8.169 -27.282 -15.261  1.00  0.89           H  
ATOM   4930  HA  LEU A 313     -10.314 -29.118 -15.008  1.00  0.89           H  
ATOM   4931 1HB  LEU A 313      -7.969 -28.990 -16.874  1.00  0.89           H  
ATOM   4932 2HB  LEU A 313      -9.249 -30.190 -17.044  1.00  0.89           H  
ATOM   4933  HG  LEU A 313      -9.601 -27.144 -17.154  1.00  0.89           H  
ATOM   4934 1HD1 LEU A 313     -10.027 -27.464 -19.552  1.00  0.89           H  
ATOM   4935 2HD1 LEU A 313      -8.419 -28.027 -19.079  1.00  0.89           H  
ATOM   4936 3HD1 LEU A 313      -9.703 -29.204 -19.387  1.00  0.89           H  
ATOM   4937 1HD2 LEU A 313     -11.874 -27.591 -17.857  1.00  0.89           H  
ATOM   4938 2HD2 LEU A 313     -11.651 -29.319 -17.644  1.00  0.89           H  
ATOM   4939 3HD2 LEU A 313     -11.591 -28.258 -16.236  1.00  0.89           H  
ATOM   4940  N   ARG A 314      -7.407 -30.337 -14.041  1.00  1.02           N  
ATOM   4941  CA  ARG A 314      -6.792 -31.439 -13.292  1.00  1.02           C  
ATOM   4942  C   ARG A 314      -7.554 -31.743 -11.992  1.00  1.02           C  
ATOM   4943  O   ARG A 314      -7.482 -32.851 -11.463  1.00  1.02           O  
ATOM   4944  CB  ARG A 314      -5.349 -31.090 -12.958  1.00  1.02           C  
ATOM   4945  CG  ARG A 314      -4.401 -31.128 -14.133  1.00  1.02           C  
ATOM   4946  CD  ARG A 314      -3.056 -30.589 -13.785  1.00  1.02           C  
ATOM   4947  NE  ARG A 314      -2.194 -30.456 -14.954  1.00  1.02           N  
ATOM   4948  CZ  ARG A 314      -1.376 -31.389 -15.447  1.00  1.02           C  
ATOM   4949  NH1 ARG A 314      -1.250 -32.569 -14.871  1.00  1.02           N  
ATOM   4950  NH2 ARG A 314      -0.700 -31.083 -16.532  1.00  1.02           N  
ATOM   4951  H   ARG A 314      -6.819 -29.533 -14.282  1.00  1.02           H  
ATOM   4952  HA  ARG A 314      -6.804 -32.331 -13.922  1.00  1.02           H  
ATOM   4953 1HB  ARG A 314      -5.310 -30.085 -12.543  1.00  1.02           H  
ATOM   4954 2HB  ARG A 314      -4.974 -31.773 -12.199  1.00  1.02           H  
ATOM   4955 1HG  ARG A 314      -4.264 -32.169 -14.406  1.00  1.02           H  
ATOM   4956 2HG  ARG A 314      -4.809 -30.603 -14.974  1.00  1.02           H  
ATOM   4957 1HD  ARG A 314      -3.171 -29.607 -13.339  1.00  1.02           H  
ATOM   4958 2HD  ARG A 314      -2.570 -31.254 -13.077  1.00  1.02           H  
ATOM   4959  HE  ARG A 314      -2.230 -29.571 -15.496  1.00  1.02           H  
ATOM   4960 1HH1 ARG A 314      -1.779 -32.783 -14.037  1.00  1.02           H  
ATOM   4961 2HH1 ARG A 314      -0.624 -33.257 -15.262  1.00  1.02           H  
ATOM   4962 1HH2 ARG A 314      -0.859 -30.141 -16.944  1.00  1.02           H  
ATOM   4963 2HH2 ARG A 314      -0.070 -31.740 -16.954  1.00  1.02           H  
ATOM   4964  N   MET A 315      -8.243 -30.738 -11.444  1.00  1.21           N  
ATOM   4965  CA  MET A 315      -9.025 -30.853 -10.220  1.00  1.21           C  
ATOM   4966  C   MET A 315     -10.211 -31.817 -10.365  1.00  1.21           C  
ATOM   4967  O   MET A 315     -10.735 -32.314  -9.365  1.00  1.21           O  
ATOM   4968  CB  MET A 315      -9.491 -29.464  -9.778  1.00  1.21           C  
ATOM   4969  CG  MET A 315     -10.246 -29.392  -8.484  1.00  1.21           C  
ATOM   4970  SD  MET A 315     -10.565 -27.674  -8.017  1.00  1.21           S  
ATOM   4971  CE  MET A 315     -11.655 -27.181  -9.321  1.00  1.21           C  
ATOM   4972  H   MET A 315      -8.291 -29.843 -11.927  1.00  1.21           H  
ATOM   4973  HA  MET A 315      -8.376 -31.253  -9.444  1.00  1.21           H  
ATOM   4974 1HB  MET A 315      -8.646 -28.777  -9.750  1.00  1.21           H  
ATOM   4975 2HB  MET A 315     -10.188 -29.090 -10.511  1.00  1.21           H  
ATOM   4976 1HG  MET A 315     -11.200 -29.909  -8.594  1.00  1.21           H  
ATOM   4977 2HG  MET A 315      -9.677 -29.873  -7.690  1.00  1.21           H  
ATOM   4978 1HE  MET A 315     -11.947 -26.141  -9.184  1.00  1.21           H  
ATOM   4979 2HE  MET A 315     -11.138 -27.291 -10.278  1.00  1.21           H  
ATOM   4980 3HE  MET A 315     -12.536 -27.811  -9.302  1.00  1.21           H  
ATOM   4981  N   PHE A 316     -10.668 -32.037 -11.605  1.00  1.45           N  
ATOM   4982  CA  PHE A 316     -11.840 -32.865 -11.872  1.00  1.45           C  
ATOM   4983  C   PHE A 316     -11.510 -34.278 -12.342  1.00  1.45           C  
ATOM   4984  O   PHE A 316     -12.255 -35.214 -12.038  1.00  1.45           O  
ATOM   4985  CB  PHE A 316     -12.671 -32.177 -12.933  1.00  1.45           C  
ATOM   4986  CG  PHE A 316     -13.131 -30.904 -12.477  1.00  1.45           C  
ATOM   4987  CD1 PHE A 316     -12.355 -29.830 -12.683  1.00  1.45           C  
ATOM   4988  CD2 PHE A 316     -14.328 -30.757 -11.836  1.00  1.45           C  
ATOM   4989  CE1 PHE A 316     -12.735 -28.633 -12.264  1.00  1.45           C  
ATOM   4990  CE2 PHE A 316     -14.742 -29.535 -11.410  1.00  1.45           C  
ATOM   4991  CZ  PHE A 316     -13.940 -28.464 -11.623  1.00  1.45           C  
ATOM   4992  H   PHE A 316     -10.180 -31.628 -12.401  1.00  1.45           H  
ATOM   4993  HA  PHE A 316     -12.421 -32.938 -10.953  1.00  1.45           H  
ATOM   4994 1HB  PHE A 316     -12.063 -32.021 -13.821  1.00  1.45           H  
ATOM   4995 2HB  PHE A 316     -13.530 -32.789 -13.203  1.00  1.45           H  
ATOM   4996  HD1 PHE A 316     -11.400 -29.956 -13.180  1.00  1.45           H  
ATOM   4997  HD2 PHE A 316     -14.940 -31.620 -11.667  1.00  1.45           H  
ATOM   4998  HE1 PHE A 316     -12.073 -27.808 -12.429  1.00  1.45           H  
ATOM   4999  HE2 PHE A 316     -15.698 -29.421 -10.900  1.00  1.45           H  
ATOM   5000  HZ  PHE A 316     -14.246 -27.479 -11.281  1.00  1.45           H  
ATOM   5001  N   LEU A 317     -10.415 -34.442 -13.080  1.00  1.72           N  
ATOM   5002  CA  LEU A 317     -10.088 -35.778 -13.578  1.00  1.72           C  
ATOM   5003  C   LEU A 317      -8.636 -35.868 -14.025  1.00  1.72           C  
ATOM   5004  O   LEU A 317      -7.887 -36.722 -13.549  1.00  1.72           O  
ATOM   5005  OXT LEU A 317      -8.224 -35.131 -14.914  1.00  1.72           O  
ATOM   5006  CB  LEU A 317     -11.033 -36.167 -14.733  1.00  1.72           C  
ATOM   5007  CG  LEU A 317     -10.857 -37.575 -15.327  1.00  1.72           C  
ATOM   5008  CD1 LEU A 317     -11.199 -38.599 -14.269  1.00  1.72           C  
ATOM   5009  CD2 LEU A 317     -11.798 -37.744 -16.521  1.00  1.72           C  
ATOM   5010  H   LEU A 317      -9.842 -33.628 -13.312  1.00  1.72           H  
ATOM   5011  HA  LEU A 317     -10.232 -36.489 -12.765  1.00  1.72           H  
ATOM   5012 1HB  LEU A 317     -12.066 -36.070 -14.411  1.00  1.72           H  
ATOM   5013 2HB  LEU A 317     -10.857 -35.470 -15.542  1.00  1.72           H  
ATOM   5014  HG  LEU A 317      -9.826 -37.724 -15.638  1.00  1.72           H  
ATOM   5015 1HD1 LEU A 317     -11.081 -39.599 -14.680  1.00  1.72           H  
ATOM   5016 2HD1 LEU A 317     -10.532 -38.475 -13.416  1.00  1.72           H  
ATOM   5017 3HD1 LEU A 317     -12.230 -38.454 -13.946  1.00  1.72           H  
ATOM   5018 1HD2 LEU A 317     -11.684 -38.744 -16.939  1.00  1.72           H  
ATOM   5019 2HD2 LEU A 317     -12.826 -37.600 -16.190  1.00  1.72           H  
ATOM   5020 3HD2 LEU A 317     -11.572 -37.023 -17.274  1.00  1.72           H  
TER    5021
ENDMDL

REMARK ID 79731 MODEL 5 2021-06-05_00000148_1_19
PFRMAT TS
TARGET 2021-06-05_00000148_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -1.452   2.590  -1.032  1.00  9.83           N  
ATOM      2  CA  MET A   1      -0.385   2.314  -0.075  1.00  9.83           C  
ATOM      3  C   MET A   1       0.983   2.812  -0.553  1.00  9.83           C  
ATOM      4  O   MET A   1       1.534   3.779  -0.009  1.00  9.83           O  
ATOM      5  CB  MET A   1      -0.311   0.819   0.235  1.00  9.83           C  
ATOM      6  CG  MET A   1       0.765   0.442   1.254  1.00  9.83           C  
ATOM      7  SD  MET A   1       0.902  -1.335   1.495  1.00  9.83           S  
ATOM      8  CE  MET A   1       1.675  -1.803  -0.051  1.00  9.83           C  
ATOM      9 1H   MET A   1      -2.158   1.873  -1.015  1.00  9.83           H  
ATOM     10 2H   MET A   1      -1.868   3.494  -0.831  1.00  9.83           H  
ATOM     11 3H   MET A   1      -1.072   2.686  -1.968  1.00  9.83           H  
ATOM     12  HA  MET A   1      -0.617   2.847   0.847  1.00  9.83           H  
ATOM     13 1HB  MET A   1      -1.270   0.489   0.627  1.00  9.83           H  
ATOM     14 2HB  MET A   1      -0.127   0.261  -0.680  1.00  9.83           H  
ATOM     15 1HG  MET A   1       1.732   0.819   0.933  1.00  9.83           H  
ATOM     16 2HG  MET A   1       0.527   0.901   2.214  1.00  9.83           H  
ATOM     17 1HE  MET A   1       1.834  -2.881  -0.067  1.00  9.83           H  
ATOM     18 2HE  MET A   1       1.030  -1.517  -0.882  1.00  9.83           H  
ATOM     19 3HE  MET A   1       2.636  -1.293  -0.147  1.00  9.83           H  
ATOM     20  N   GLY A   2       1.552   2.131  -1.560  1.00  9.40           N  
ATOM     21  CA  GLY A   2       2.907   2.412  -2.062  1.00  9.40           C  
ATOM     22  C   GLY A   2       3.140   3.855  -2.518  1.00  9.40           C  
ATOM     23  O   GLY A   2       4.269   4.354  -2.464  1.00  9.40           O  
ATOM     24  H   GLY A   2       1.051   1.368  -1.988  1.00  9.40           H  
ATOM     25 1HA  GLY A   2       3.627   2.164  -1.281  1.00  9.40           H  
ATOM     26 2HA  GLY A   2       3.114   1.739  -2.893  1.00  9.40           H  
ATOM     27  N   GLU A   3       2.077   4.538  -2.933  1.00  8.78           N  
ATOM     28  CA  GLU A   3       2.146   5.923  -3.389  1.00  8.78           C  
ATOM     29  C   GLU A   3       2.610   6.873  -2.272  1.00  8.78           C  
ATOM     30  O   GLU A   3       3.053   7.986  -2.547  1.00  8.78           O  
ATOM     31  CB  GLU A   3       0.766   6.353  -3.914  1.00  8.78           C  
ATOM     32  CG  GLU A   3      -0.324   6.477  -2.832  1.00  8.78           C  
ATOM     33  CD  GLU A   3      -0.956   5.174  -2.454  1.00  8.78           C  
ATOM     34  OE1 GLU A   3      -0.610   4.143  -3.001  1.00  8.78           O  
ATOM     35  OE2 GLU A   3      -1.763   5.155  -1.544  1.00  8.78           O  
ATOM     36  H   GLU A   3       1.188   4.070  -2.949  1.00  8.78           H  
ATOM     37  HA  GLU A   3       2.865   5.983  -4.206  1.00  8.78           H  
ATOM     38 1HB  GLU A   3       0.851   7.318  -4.412  1.00  8.78           H  
ATOM     39 2HB  GLU A   3       0.420   5.632  -4.654  1.00  8.78           H  
ATOM     40 1HG  GLU A   3       0.083   6.940  -1.943  1.00  8.78           H  
ATOM     41 2HG  GLU A   3      -1.100   7.137  -3.212  1.00  8.78           H  
ATOM     42  N   SER A   4       2.506   6.431  -1.006  1.00  7.90           N  
ATOM     43  CA  SER A   4       2.929   7.236   0.130  1.00  7.90           C  
ATOM     44  C   SER A   4       4.435   7.135   0.362  1.00  7.90           C  
ATOM     45  O   SER A   4       4.995   7.879   1.169  1.00  7.90           O  
ATOM     46  CB  SER A   4       2.174   6.827   1.384  1.00  7.90           C  
ATOM     47  OG  SER A   4       2.525   5.535   1.806  1.00  7.90           O  
ATOM     48  H   SER A   4       2.131   5.500  -0.822  1.00  7.90           H  
ATOM     49  HA  SER A   4       2.690   8.278  -0.085  1.00  7.90           H  
ATOM     50 1HB  SER A   4       2.387   7.540   2.178  1.00  7.90           H  
ATOM     51 2HB  SER A   4       1.103   6.865   1.187  1.00  7.90           H  
ATOM     52  HG  SER A   4       2.172   4.923   1.125  1.00  7.90           H  
ATOM     53  N   LYS A   5       5.088   6.194  -0.327  1.00  6.71           N  
ATOM     54  CA  LYS A   5       6.523   5.990  -0.195  1.00  6.71           C  
ATOM     55  C   LYS A   5       7.211   6.409  -1.490  1.00  6.71           C  
ATOM     56  O   LYS A   5       8.266   7.056  -1.483  1.00  6.71           O  
ATOM     57  CB  LYS A   5       6.822   4.523   0.119  1.00  6.71           C  
ATOM     58  CG  LYS A   5       6.179   4.003   1.413  1.00  6.71           C  
ATOM     59  CD  LYS A   5       6.706   4.736   2.646  1.00  6.71           C  
ATOM     60  CE  LYS A   5       6.120   4.158   3.931  1.00  6.71           C  
ATOM     61  NZ  LYS A   5       6.601   4.888   5.140  1.00  6.71           N  
ATOM     62  H   LYS A   5       4.580   5.608  -0.981  1.00  6.71           H  
ATOM     63  HA  LYS A   5       6.901   6.616   0.612  1.00  6.71           H  
ATOM     64 1HB  LYS A   5       6.457   3.902  -0.703  1.00  6.71           H  
ATOM     65 2HB  LYS A   5       7.898   4.376   0.189  1.00  6.71           H  
ATOM     66 1HG  LYS A   5       5.095   4.143   1.356  1.00  6.71           H  
ATOM     67 2HG  LYS A   5       6.381   2.940   1.516  1.00  6.71           H  
ATOM     68 1HD  LYS A   5       7.792   4.657   2.682  1.00  6.71           H  
ATOM     69 2HD  LYS A   5       6.436   5.792   2.581  1.00  6.71           H  
ATOM     70 1HE  LYS A   5       5.033   4.225   3.885  1.00  6.71           H  
ATOM     71 2HE  LYS A   5       6.406   3.110   4.014  1.00  6.71           H  
ATOM     72 1HZ  LYS A   5       6.191   4.480   5.968  1.00  6.71           H  
ATOM     73 2HZ  LYS A   5       7.608   4.825   5.196  1.00  6.71           H  
ATOM     74 3HZ  LYS A   5       6.327   5.860   5.071  1.00  6.71           H  
ATOM     75  N   ARG A   6       6.563   6.128  -2.621  1.00  5.29           N  
ATOM     76  CA  ARG A   6       7.116   6.431  -3.940  1.00  5.29           C  
ATOM     77  C   ARG A   6       6.859   7.897  -4.267  1.00  5.29           C  
ATOM     78  O   ARG A   6       6.080   8.231  -5.159  1.00  5.29           O  
ATOM     79  CB  ARG A   6       6.434   5.551  -4.974  1.00  5.29           C  
ATOM     80  CG  ARG A   6       6.680   4.058  -4.795  1.00  5.29           C  
ATOM     81  CD  ARG A   6       5.868   3.247  -5.740  1.00  5.29           C  
ATOM     82  NE  ARG A   6       6.067   1.818  -5.540  1.00  5.29           N  
ATOM     83  CZ  ARG A   6       5.446   0.848  -6.244  1.00  5.29           C  
ATOM     84  NH1 ARG A   6       4.590   1.163  -7.191  1.00  5.29           N  
ATOM     85  NH2 ARG A   6       5.698  -0.422  -5.980  1.00  5.29           N  
ATOM     86  H   ARG A   6       5.680   5.626  -2.574  1.00  5.29           H  
ATOM     87  HA  ARG A   6       8.188   6.239  -3.934  1.00  5.29           H  
ATOM     88 1HB  ARG A   6       5.357   5.711  -4.920  1.00  5.29           H  
ATOM     89 2HB  ARG A   6       6.763   5.832  -5.973  1.00  5.29           H  
ATOM     90 1HG  ARG A   6       7.733   3.841  -4.971  1.00  5.29           H  
ATOM     91 2HG  ARG A   6       6.417   3.765  -3.777  1.00  5.29           H  
ATOM     92 1HD  ARG A   6       4.811   3.470  -5.584  1.00  5.29           H  
ATOM     93 2HD  ARG A   6       6.146   3.492  -6.764  1.00  5.29           H  
ATOM     94  HE  ARG A   6       6.719   1.532  -4.822  1.00  5.29           H  
ATOM     95 1HH1 ARG A   6       4.396   2.133  -7.396  1.00  5.29           H  
ATOM     96 2HH1 ARG A   6       4.127   0.434  -7.716  1.00  5.29           H  
ATOM     97 1HH2 ARG A   6       6.356  -0.666  -5.252  1.00  5.29           H  
ATOM     98 2HH2 ARG A   6       5.235  -1.148  -6.505  1.00  5.29           H  
ATOM     99  N   THR A   7       7.532   8.762  -3.514  1.00  3.87           N  
ATOM    100  CA  THR A   7       7.291  10.195  -3.540  1.00  3.87           C  
ATOM    101  C   THR A   7       8.491  11.064  -3.915  1.00  3.87           C  
ATOM    102  O   THR A   7       8.438  12.283  -3.748  1.00  3.87           O  
ATOM    103  CB  THR A   7       6.782  10.646  -2.158  1.00  3.87           C  
ATOM    104  OG1 THR A   7       7.769  10.336  -1.157  1.00  3.87           O  
ATOM    105  CG2 THR A   7       5.481   9.916  -1.810  1.00  3.87           C  
ATOM    106  H   THR A   7       8.168   8.367  -2.823  1.00  3.87           H  
ATOM    107  HA  THR A   7       6.505  10.386  -4.271  1.00  3.87           H  
ATOM    108  HB  THR A   7       6.605  11.718  -2.167  1.00  3.87           H  
ATOM    109  HG1 THR A   7       7.999   9.391  -1.199  1.00  3.87           H  
ATOM    110 1HG2 THR A   7       5.129  10.236  -0.831  1.00  3.87           H  
ATOM    111 2HG2 THR A   7       4.722  10.142  -2.559  1.00  3.87           H  
ATOM    112 3HG2 THR A   7       5.650   8.851  -1.790  1.00  3.87           H  
ATOM    113  N   GLU A   8       9.568  10.486  -4.452  1.00  2.67           N  
ATOM    114  CA  GLU A   8      10.767  11.295  -4.741  1.00  2.67           C  
ATOM    115  C   GLU A   8      10.690  12.072  -6.058  1.00  2.67           C  
ATOM    116  O   GLU A   8      11.537  11.927  -6.943  1.00  2.67           O  
ATOM    117  CB  GLU A   8      12.009  10.399  -4.766  1.00  2.67           C  
ATOM    118  CG  GLU A   8      12.324   9.715  -3.433  1.00  2.67           C  
ATOM    119  CD  GLU A   8      13.567   8.847  -3.479  1.00  2.67           C  
ATOM    120  OE1 GLU A   8      14.117   8.677  -4.542  1.00  2.67           O  
ATOM    121  OE2 GLU A   8      13.961   8.357  -2.446  1.00  2.67           O  
ATOM    122  H   GLU A   8       9.566   9.493  -4.624  1.00  2.67           H  
ATOM    123  HA  GLU A   8      10.885  12.021  -3.936  1.00  2.67           H  
ATOM    124 1HB  GLU A   8      11.880   9.623  -5.520  1.00  2.67           H  
ATOM    125 2HB  GLU A   8      12.877  10.993  -5.051  1.00  2.67           H  
ATOM    126 1HG  GLU A   8      12.459  10.482  -2.671  1.00  2.67           H  
ATOM    127 2HG  GLU A   8      11.469   9.103  -3.144  1.00  2.67           H  
ATOM    128  N   LYS A   9       9.687  12.934  -6.132  1.00  1.80           N  
ATOM    129  CA  LYS A   9       9.392  13.794  -7.271  1.00  1.80           C  
ATOM    130  C   LYS A   9       9.554  13.034  -8.594  1.00  1.80           C  
ATOM    131  O   LYS A   9       9.132  11.878  -8.701  1.00  1.80           O  
ATOM    132  CB  LYS A   9      10.295  15.027  -7.191  1.00  1.80           C  
ATOM    133  CG  LYS A   9      10.097  15.854  -5.915  1.00  1.80           C  
ATOM    134  CD  LYS A   9       8.702  16.484  -5.867  1.00  1.80           C  
ATOM    135  CE  LYS A   9       8.520  17.348  -4.632  1.00  1.80           C  
ATOM    136  NZ  LYS A   9       7.148  17.935  -4.551  1.00  1.80           N  
ATOM    137  H   LYS A   9       9.087  12.971  -5.312  1.00  1.80           H  
ATOM    138  HA  LYS A   9       8.355  14.119  -7.199  1.00  1.80           H  
ATOM    139 1HB  LYS A   9      11.342  14.729  -7.256  1.00  1.80           H  
ATOM    140 2HB  LYS A   9      10.088  15.699  -8.015  1.00  1.80           H  
ATOM    141 1HG  LYS A   9      10.233  15.218  -5.040  1.00  1.80           H  
ATOM    142 2HG  LYS A   9      10.839  16.652  -5.888  1.00  1.80           H  
ATOM    143 1HD  LYS A   9       8.561  17.115  -6.745  1.00  1.80           H  
ATOM    144 2HD  LYS A   9       7.942  15.705  -5.877  1.00  1.80           H  
ATOM    145 1HE  LYS A   9       8.697  16.739  -3.748  1.00  1.80           H  
ATOM    146 2HE  LYS A   9       9.249  18.157  -4.657  1.00  1.80           H  
ATOM    147 1HZ  LYS A   9       7.068  18.497  -3.721  1.00  1.80           H  
ATOM    148 2HZ  LYS A   9       6.961  18.533  -5.380  1.00  1.80           H  
ATOM    149 3HZ  LYS A   9       6.467  17.196  -4.521  1.00  1.80           H  
ATOM    150  N   THR A  10      10.192  13.677  -9.580  1.00  1.24           N  
ATOM    151  CA  THR A  10      10.580  13.049 -10.843  1.00  1.24           C  
ATOM    152  C   THR A  10      11.463  14.039 -11.614  1.00  1.24           C  
ATOM    153  O   THR A  10      11.249  15.246 -11.515  1.00  1.24           O  
ATOM    154  CB  THR A  10       9.351  12.686 -11.704  1.00  1.24           C  
ATOM    155  OG1 THR A  10       9.776  11.914 -12.822  1.00  1.24           O  
ATOM    156  CG2 THR A  10       8.716  13.932 -12.220  1.00  1.24           C  
ATOM    157  H   THR A  10      10.453  14.636  -9.435  1.00  1.24           H  
ATOM    158  HA  THR A  10      11.160  12.148 -10.637  1.00  1.24           H  
ATOM    159  HB  THR A  10       8.627  12.121 -11.125  1.00  1.24           H  
ATOM    160  HG1 THR A  10      10.492  12.386 -13.264  1.00  1.24           H  
ATOM    161 1HG2 THR A  10       7.859  13.681 -12.850  1.00  1.24           H  
ATOM    162 2HG2 THR A  10       8.388  14.549 -11.392  1.00  1.24           H  
ATOM    163 3HG2 THR A  10       9.447  14.457 -12.794  1.00  1.24           H  
ATOM    164  N   ARG A  11      12.415  13.561 -12.427  1.00  0.91           N  
ATOM    165  CA  ARG A  11      13.183  14.504 -13.266  1.00  0.91           C  
ATOM    166  C   ARG A  11      12.452  14.722 -14.599  1.00  0.91           C  
ATOM    167  O   ARG A  11      12.174  13.737 -15.298  1.00  0.91           O  
ATOM    168  CB  ARG A  11      14.570  13.954 -13.532  1.00  0.91           C  
ATOM    169  CG  ARG A  11      15.449  13.771 -12.337  1.00  0.91           C  
ATOM    170  CD  ARG A  11      16.671  13.026 -12.719  1.00  0.91           C  
ATOM    171  NE  ARG A  11      16.335  11.648 -13.141  1.00  0.91           N  
ATOM    172  CZ  ARG A  11      17.165  10.799 -13.801  1.00  0.91           C  
ATOM    173  NH1 ARG A  11      18.389  11.169 -14.128  1.00  0.91           N  
ATOM    174  NH2 ARG A  11      16.736   9.591 -14.123  1.00  0.91           N  
ATOM    175  H   ARG A  11      12.623  12.551 -12.485  1.00  0.91           H  
ATOM    176  HA  ARG A  11      13.269  15.461 -12.747  1.00  0.91           H  
ATOM    177 1HB  ARG A  11      14.476  12.976 -13.997  1.00  0.91           H  
ATOM    178 2HB  ARG A  11      15.092  14.601 -14.229  1.00  0.91           H  
ATOM    179 1HG  ARG A  11      15.736  14.741 -11.941  1.00  0.91           H  
ATOM    180 2HG  ARG A  11      14.916  13.201 -11.575  1.00  0.91           H  
ATOM    181 1HD  ARG A  11      17.163  13.534 -13.546  1.00  0.91           H  
ATOM    182 2HD  ARG A  11      17.347  12.972 -11.870  1.00  0.91           H  
ATOM    183  HE  ARG A  11      15.379  11.298 -12.921  1.00  0.91           H  
ATOM    184 1HH1 ARG A  11      18.715  12.099 -13.900  1.00  0.91           H  
ATOM    185 2HH1 ARG A  11      18.992  10.532 -14.627  1.00  0.91           H  
ATOM    186 1HH2 ARG A  11      15.763   9.305 -13.886  1.00  0.91           H  
ATOM    187 2HH2 ARG A  11      17.331   8.956 -14.620  1.00  0.91           H  
ATOM    188  N   VAL A  12      12.192  15.988 -14.970  1.00  0.74           N  
ATOM    189  CA  VAL A  12      11.439  16.291 -16.199  1.00  0.74           C  
ATOM    190  C   VAL A  12      12.234  17.119 -17.221  1.00  0.74           C  
ATOM    191  O   VAL A  12      12.819  18.128 -16.843  1.00  0.74           O  
ATOM    192  CB  VAL A  12      10.178  17.123 -15.843  1.00  0.74           C  
ATOM    193  CG1 VAL A  12       9.376  17.429 -17.113  1.00  0.74           C  
ATOM    194  CG2 VAL A  12       9.364  16.415 -14.799  1.00  0.74           C  
ATOM    195  H   VAL A  12      12.465  16.752 -14.344  1.00  0.74           H  
ATOM    196  HA  VAL A  12      11.137  15.354 -16.651  1.00  0.74           H  
ATOM    197  HB  VAL A  12      10.498  18.086 -15.432  1.00  0.74           H  
ATOM    198 1HG1 VAL A  12       8.513  18.038 -16.864  1.00  0.74           H  
ATOM    199 2HG1 VAL A  12       9.991  17.969 -17.823  1.00  0.74           H  
ATOM    200 3HG1 VAL A  12       9.048  16.490 -17.558  1.00  0.74           H  
ATOM    201 1HG2 VAL A  12       8.508  17.025 -14.529  1.00  0.74           H  
ATOM    202 2HG2 VAL A  12       9.028  15.457 -15.169  1.00  0.74           H  
ATOM    203 3HG2 VAL A  12       9.992  16.278 -13.922  1.00  0.74           H  
ATOM    204  N   LEU A  13      12.248  16.704 -18.499  1.00  0.66           N  
ATOM    205  CA  LEU A  13      12.896  17.491 -19.566  1.00  0.66           C  
ATOM    206  C   LEU A  13      11.818  18.224 -20.326  1.00  0.66           C  
ATOM    207  O   LEU A  13      10.876  17.587 -20.805  1.00  0.66           O  
ATOM    208  CB  LEU A  13      13.666  16.624 -20.594  1.00  0.66           C  
ATOM    209  CG  LEU A  13      14.378  17.330 -21.780  1.00  0.66           C  
ATOM    210  CD1 LEU A  13      15.531  18.188 -21.238  1.00  0.66           C  
ATOM    211  CD2 LEU A  13      14.906  16.258 -22.755  1.00  0.66           C  
ATOM    212  H   LEU A  13      11.773  15.832 -18.725  1.00  0.66           H  
ATOM    213  HA  LEU A  13      13.570  18.211 -19.123  1.00  0.66           H  
ATOM    214 1HB  LEU A  13      14.446  16.102 -20.101  1.00  0.66           H  
ATOM    215 2HB  LEU A  13      12.976  15.904 -21.016  1.00  0.66           H  
ATOM    216  HG  LEU A  13      13.677  17.987 -22.298  1.00  0.66           H  
ATOM    217 1HD1 LEU A  13      16.040  18.686 -22.049  1.00  0.66           H  
ATOM    218 2HD1 LEU A  13      15.131  18.930 -20.560  1.00  0.66           H  
ATOM    219 3HD1 LEU A  13      16.240  17.550 -20.707  1.00  0.66           H  
ATOM    220 1HD2 LEU A  13      15.414  16.739 -23.593  1.00  0.66           H  
ATOM    221 2HD2 LEU A  13      15.606  15.616 -22.228  1.00  0.66           H  
ATOM    222 3HD2 LEU A  13      14.075  15.662 -23.129  1.00  0.66           H  
ATOM    223  N   VAL A  14      11.927  19.538 -20.432  1.00  0.64           N  
ATOM    224  CA  VAL A  14      10.928  20.257 -21.196  1.00  0.64           C  
ATOM    225  C   VAL A  14      11.559  20.803 -22.467  1.00  0.64           C  
ATOM    226  O   VAL A  14      12.493  21.622 -22.448  1.00  0.64           O  
ATOM    227  CB  VAL A  14      10.283  21.395 -20.386  1.00  0.64           C  
ATOM    228  CG1 VAL A  14       9.214  22.131 -21.270  1.00  0.64           C  
ATOM    229  CG2 VAL A  14       9.646  20.830 -19.110  1.00  0.64           C  
ATOM    230  H   VAL A  14      12.704  20.018 -19.981  1.00  0.64           H  
ATOM    231  HA  VAL A  14      10.134  19.568 -21.486  1.00  0.64           H  
ATOM    232  HB  VAL A  14      11.052  22.122 -20.119  1.00  0.64           H  
ATOM    233 1HG1 VAL A  14       8.761  22.948 -20.708  1.00  0.64           H  
ATOM    234 2HG1 VAL A  14       9.686  22.529 -22.168  1.00  0.64           H  
ATOM    235 3HG1 VAL A  14       8.436  21.421 -21.560  1.00  0.64           H  
ATOM    236 1HG2 VAL A  14       9.203  21.639 -18.532  1.00  0.64           H  
ATOM    237 2HG2 VAL A  14       8.876  20.108 -19.372  1.00  0.64           H  
ATOM    238 3HG2 VAL A  14      10.410  20.340 -18.512  1.00  0.64           H  
ATOM    239  N   VAL A  15      11.017  20.335 -23.572  1.00  0.67           N  
ATOM    240  CA  VAL A  15      11.458  20.690 -24.901  1.00  0.67           C  
ATOM    241  C   VAL A  15      10.486  21.722 -25.445  1.00  0.67           C  
ATOM    242  O   VAL A  15       9.275  21.538 -25.330  1.00  0.67           O  
ATOM    243  CB  VAL A  15      11.480  19.443 -25.794  1.00  0.67           C  
ATOM    244  CG1 VAL A  15      11.886  19.818 -27.163  1.00  0.67           C  
ATOM    245  CG2 VAL A  15      12.421  18.381 -25.187  1.00  0.67           C  
ATOM    246  H   VAL A  15      10.255  19.657 -23.482  1.00  0.67           H  
ATOM    247  HA  VAL A  15      12.459  21.121 -24.849  1.00  0.67           H  
ATOM    248  HB  VAL A  15      10.477  19.036 -25.858  1.00  0.67           H  
ATOM    249 1HG1 VAL A  15      11.864  18.947 -27.785  1.00  0.67           H  
ATOM    250 2HG1 VAL A  15      11.209  20.545 -27.552  1.00  0.67           H  
ATOM    251 3HG1 VAL A  15      12.884  20.238 -27.136  1.00  0.67           H  
ATOM    252 1HG2 VAL A  15      12.428  17.493 -25.815  1.00  0.67           H  
ATOM    253 2HG2 VAL A  15      13.429  18.782 -25.118  1.00  0.67           H  
ATOM    254 3HG2 VAL A  15      12.066  18.114 -24.188  1.00  0.67           H  
ATOM    255  N   GLY A  16      10.996  22.823 -26.000  1.00  0.73           N  
ATOM    256  CA  GLY A  16      10.101  23.877 -26.477  1.00  0.73           C  
ATOM    257  C   GLY A  16       9.711  24.805 -25.332  1.00  0.73           C  
ATOM    258  O   GLY A  16       8.739  25.554 -25.414  1.00  0.73           O  
ATOM    259  H   GLY A  16      11.998  22.928 -26.088  1.00  0.73           H  
ATOM    260 1HA  GLY A  16      10.587  24.446 -27.270  1.00  0.73           H  
ATOM    261 2HA  GLY A  16       9.207  23.431 -26.897  1.00  0.73           H  
ATOM    262  N   ALA A  17      10.531  24.798 -24.283  1.00  0.80           N  
ATOM    263  CA  ALA A  17      10.340  25.570 -23.054  1.00  0.80           C  
ATOM    264  C   ALA A  17      10.203  27.066 -23.261  1.00  0.80           C  
ATOM    265  O   ALA A  17       9.606  27.746 -22.441  1.00  0.80           O  
ATOM    266  CB  ALA A  17      11.500  25.358 -22.145  1.00  0.80           C  
ATOM    267  H   ALA A  17      11.324  24.174 -24.322  1.00  0.80           H  
ATOM    268  HA  ALA A  17       9.437  25.206 -22.569  1.00  0.80           H  
ATOM    269 1HB  ALA A  17      11.337  25.901 -21.231  1.00  0.80           H  
ATOM    270 2HB  ALA A  17      11.593  24.292 -21.935  1.00  0.80           H  
ATOM    271 3HB  ALA A  17      12.399  25.728 -22.634  1.00  0.80           H  
ATOM    272  N   THR A  18      10.772  27.600 -24.325  1.00  0.86           N  
ATOM    273  CA  THR A  18      10.693  29.033 -24.544  1.00  0.86           C  
ATOM    274  C   THR A  18       9.442  29.460 -25.312  1.00  0.86           C  
ATOM    275  O   THR A  18       9.274  30.645 -25.614  1.00  0.86           O  
ATOM    276  CB  THR A  18      11.957  29.558 -25.229  1.00  0.86           C  
ATOM    277  OG1 THR A  18      12.173  28.856 -26.461  1.00  0.86           O  
ATOM    278  CG2 THR A  18      13.149  29.414 -24.306  1.00  0.86           C  
ATOM    279  H   THR A  18      11.251  27.012 -24.989  1.00  0.86           H  
ATOM    280  HA  THR A  18      10.644  29.512 -23.567  1.00  0.86           H  
ATOM    281  HB  THR A  18      11.821  30.614 -25.457  1.00  0.86           H  
ATOM    282  HG1 THR A  18      11.395  28.949 -27.020  1.00  0.86           H  
ATOM    283 1HG2 THR A  18      14.024  29.816 -24.802  1.00  0.86           H  
ATOM    284 2HG2 THR A  18      12.970  29.968 -23.386  1.00  0.86           H  
ATOM    285 3HG2 THR A  18      13.305  28.364 -24.069  1.00  0.86           H  
ATOM    286  N   GLY A  19       8.566  28.506 -25.638  1.00  0.90           N  
ATOM    287  CA  GLY A  19       7.322  28.847 -26.306  1.00  0.90           C  
ATOM    288  C   GLY A  19       6.367  29.316 -25.218  1.00  0.90           C  
ATOM    289  O   GLY A  19       6.759  29.413 -24.054  1.00  0.90           O  
ATOM    290  H   GLY A  19       8.746  27.530 -25.405  1.00  0.90           H  
ATOM    291 1HA  GLY A  19       7.484  29.633 -27.044  1.00  0.90           H  
ATOM    292 2HA  GLY A  19       6.920  27.971 -26.815  1.00  0.90           H  
ATOM    293  N   TYR A  20       5.097  29.545 -25.538  1.00  0.90           N  
ATOM    294  CA  TYR A  20       4.239  30.073 -24.481  1.00  0.90           C  
ATOM    295  C   TYR A  20       3.817  28.988 -23.502  1.00  0.90           C  
ATOM    296  O   TYR A  20       4.055  29.103 -22.297  1.00  0.90           O  
ATOM    297  CB  TYR A  20       3.014  30.734 -25.095  1.00  0.90           C  
ATOM    298  CG  TYR A  20       3.331  32.002 -25.851  1.00  0.90           C  
ATOM    299  CD1 TYR A  20       3.438  31.971 -27.232  1.00  0.90           C  
ATOM    300  CD2 TYR A  20       3.510  33.194 -25.168  1.00  0.90           C  
ATOM    301  CE1 TYR A  20       3.723  33.128 -27.929  1.00  0.90           C  
ATOM    302  CE2 TYR A  20       3.795  34.353 -25.863  1.00  0.90           C  
ATOM    303  CZ  TYR A  20       3.901  34.322 -27.239  1.00  0.90           C  
ATOM    304  OH  TYR A  20       4.184  35.477 -27.933  1.00  0.90           O  
ATOM    305  H   TYR A  20       4.763  29.429 -26.485  1.00  0.90           H  
ATOM    306  HA  TYR A  20       4.797  30.824 -23.924  1.00  0.90           H  
ATOM    307 1HB  TYR A  20       2.518  30.043 -25.775  1.00  0.90           H  
ATOM    308 2HB  TYR A  20       2.302  30.979 -24.302  1.00  0.90           H  
ATOM    309  HD1 TYR A  20       3.294  31.033 -27.768  1.00  0.90           H  
ATOM    310  HD2 TYR A  20       3.422  33.213 -24.083  1.00  0.90           H  
ATOM    311  HE1 TYR A  20       3.805  33.103 -29.015  1.00  0.90           H  
ATOM    312  HE2 TYR A  20       3.933  35.291 -25.327  1.00  0.90           H  
ATOM    313  HH  TYR A  20       4.224  35.283 -28.873  1.00  0.90           H  
ATOM    314  N   ILE A  21       3.272  27.885 -24.006  1.00  0.87           N  
ATOM    315  CA  ILE A  21       2.905  26.830 -23.078  1.00  0.87           C  
ATOM    316  C   ILE A  21       4.167  26.253 -22.447  1.00  0.87           C  
ATOM    317  O   ILE A  21       4.164  25.844 -21.290  1.00  0.87           O  
ATOM    318  CB  ILE A  21       2.031  25.749 -23.733  1.00  0.87           C  
ATOM    319  CG1 ILE A  21       1.432  24.878 -22.612  1.00  0.87           C  
ATOM    320  CG2 ILE A  21       2.817  24.903 -24.710  1.00  0.87           C  
ATOM    321  CD1 ILE A  21       0.505  25.595 -21.672  1.00  0.87           C  
ATOM    322  H   ILE A  21       3.090  27.800 -24.994  1.00  0.87           H  
ATOM    323  HA  ILE A  21       2.306  27.270 -22.282  1.00  0.87           H  
ATOM    324  HB  ILE A  21       1.208  26.234 -24.258  1.00  0.87           H  
ATOM    325 1HG1 ILE A  21       0.886  24.085 -23.041  1.00  0.87           H  
ATOM    326 2HG1 ILE A  21       2.242  24.473 -22.034  1.00  0.87           H  
ATOM    327 1HG2 ILE A  21       2.169  24.165 -25.157  1.00  0.87           H  
ATOM    328 2HG2 ILE A  21       3.231  25.535 -25.494  1.00  0.87           H  
ATOM    329 3HG2 ILE A  21       3.611  24.403 -24.182  1.00  0.87           H  
ATOM    330 1HD1 ILE A  21       0.144  24.902 -20.917  1.00  0.87           H  
ATOM    331 2HD1 ILE A  21       1.032  26.410 -21.184  1.00  0.87           H  
ATOM    332 3HD1 ILE A  21      -0.326  25.990 -22.211  1.00  0.87           H  
ATOM    333  N   GLY A  22       5.261  26.268 -23.201  1.00  0.82           N  
ATOM    334  CA  GLY A  22       6.543  25.768 -22.739  1.00  0.82           C  
ATOM    335  C   GLY A  22       6.976  26.451 -21.451  1.00  0.82           C  
ATOM    336  O   GLY A  22       7.234  25.778 -20.443  1.00  0.82           O  
ATOM    337  H   GLY A  22       5.189  26.639 -24.135  1.00  0.82           H  
ATOM    338 1HA  GLY A  22       6.486  24.691 -22.587  1.00  0.82           H  
ATOM    339 2HA  GLY A  22       7.284  25.949 -23.511  1.00  0.82           H  
ATOM    340  N   LYS A  23       7.076  27.788 -21.462  1.00  0.76           N  
ATOM    341  CA  LYS A  23       7.504  28.475 -20.251  1.00  0.76           C  
ATOM    342  C   LYS A  23       6.506  28.297 -19.111  1.00  0.76           C  
ATOM    343  O   LYS A  23       6.880  28.290 -17.932  1.00  0.76           O  
ATOM    344  CB  LYS A  23       7.774  29.959 -20.536  1.00  0.76           C  
ATOM    345  CG  LYS A  23       6.577  30.817 -20.870  1.00  0.76           C  
ATOM    346  CD  LYS A  23       7.011  32.246 -21.195  1.00  0.76           C  
ATOM    347  CE  LYS A  23       5.819  33.141 -21.505  1.00  0.76           C  
ATOM    348  NZ  LYS A  23       6.244  34.527 -21.854  1.00  0.76           N  
ATOM    349  H   LYS A  23       6.884  28.321 -22.315  1.00  0.76           H  
ATOM    350  HA  LYS A  23       8.444  28.026 -19.935  1.00  0.76           H  
ATOM    351 1HB  LYS A  23       8.275  30.407 -19.685  1.00  0.76           H  
ATOM    352 2HB  LYS A  23       8.455  30.030 -21.389  1.00  0.76           H  
ATOM    353 1HG  LYS A  23       6.086  30.399 -21.739  1.00  0.76           H  
ATOM    354 2HG  LYS A  23       5.872  30.825 -20.042  1.00  0.76           H  
ATOM    355 1HD  LYS A  23       7.564  32.661 -20.353  1.00  0.76           H  
ATOM    356 2HD  LYS A  23       7.671  32.221 -22.068  1.00  0.76           H  
ATOM    357 1HE  LYS A  23       5.265  32.718 -22.342  1.00  0.76           H  
ATOM    358 2HE  LYS A  23       5.163  33.179 -20.634  1.00  0.76           H  
ATOM    359 1HZ  LYS A  23       5.431  35.092 -22.055  1.00  0.76           H  
ATOM    360 2HZ  LYS A  23       6.750  34.932 -21.078  1.00  0.76           H  
ATOM    361 3HZ  LYS A  23       6.843  34.497 -22.668  1.00  0.76           H  
ATOM    362  N   ARG A  24       5.228  28.071 -19.437  1.00  0.71           N  
ATOM    363  CA  ARG A  24       4.256  27.858 -18.378  1.00  0.71           C  
ATOM    364  C   ARG A  24       4.486  26.481 -17.743  1.00  0.71           C  
ATOM    365  O   ARG A  24       4.400  26.337 -16.519  1.00  0.71           O  
ATOM    366  CB  ARG A  24       2.840  27.972 -18.916  1.00  0.71           C  
ATOM    367  CG  ARG A  24       2.406  29.336 -19.404  1.00  0.71           C  
ATOM    368  CD  ARG A  24       2.241  30.326 -18.296  1.00  0.71           C  
ATOM    369  NE  ARG A  24       1.690  31.600 -18.780  1.00  0.71           N  
ATOM    370  CZ  ARG A  24       1.588  32.731 -18.058  1.00  0.71           C  
ATOM    371  NH1 ARG A  24       1.999  32.772 -16.805  1.00  0.71           N  
ATOM    372  NH2 ARG A  24       1.068  33.804 -18.622  1.00  0.71           N  
ATOM    373  H   ARG A  24       4.928  28.100 -20.416  1.00  0.71           H  
ATOM    374  HA  ARG A  24       4.398  28.624 -17.616  1.00  0.71           H  
ATOM    375 1HB  ARG A  24       2.709  27.274 -19.731  1.00  0.71           H  
ATOM    376 2HB  ARG A  24       2.140  27.698 -18.135  1.00  0.71           H  
ATOM    377 1HG  ARG A  24       3.156  29.727 -20.085  1.00  0.71           H  
ATOM    378 2HG  ARG A  24       1.467  29.231 -19.934  1.00  0.71           H  
ATOM    379 1HD  ARG A  24       1.555  29.919 -17.548  1.00  0.71           H  
ATOM    380 2HD  ARG A  24       3.208  30.523 -17.836  1.00  0.71           H  
ATOM    381  HE  ARG A  24       1.344  31.638 -19.753  1.00  0.71           H  
ATOM    382 1HH1 ARG A  24       2.393  31.947 -16.374  1.00  0.71           H  
ATOM    383 2HH1 ARG A  24       1.917  33.629 -16.276  1.00  0.71           H  
ATOM    384 1HH2 ARG A  24       0.754  33.756 -19.593  1.00  0.71           H  
ATOM    385 2HH2 ARG A  24       0.982  34.662 -18.101  1.00  0.71           H  
ATOM    386  N   ILE A  25       4.829  25.482 -18.569  1.00  0.67           N  
ATOM    387  CA  ILE A  25       5.116  24.127 -18.100  1.00  0.67           C  
ATOM    388  C   ILE A  25       6.353  24.103 -17.233  1.00  0.67           C  
ATOM    389  O   ILE A  25       6.335  23.494 -16.163  1.00  0.67           O  
ATOM    390  CB  ILE A  25       5.251  23.130 -19.264  1.00  0.67           C  
ATOM    391  CG1 ILE A  25       3.861  22.931 -19.929  1.00  0.67           C  
ATOM    392  CG2 ILE A  25       5.830  21.812 -18.756  1.00  0.67           C  
ATOM    393  CD1 ILE A  25       3.905  22.236 -21.270  1.00  0.67           C  
ATOM    394  H   ILE A  25       4.864  25.669 -19.572  1.00  0.67           H  
ATOM    395  HA  ILE A  25       4.287  23.788 -17.490  1.00  0.67           H  
ATOM    396  HB  ILE A  25       5.917  23.550 -20.020  1.00  0.67           H  
ATOM    397 1HG1 ILE A  25       3.245  22.332 -19.260  1.00  0.67           H  
ATOM    398 2HG1 ILE A  25       3.389  23.898 -20.045  1.00  0.67           H  
ATOM    399 1HG2 ILE A  25       5.936  21.132 -19.581  1.00  0.67           H  
ATOM    400 2HG2 ILE A  25       6.805  21.996 -18.314  1.00  0.67           H  
ATOM    401 3HG2 ILE A  25       5.164  21.382 -18.006  1.00  0.67           H  
ATOM    402 1HD1 ILE A  25       2.893  22.128 -21.662  1.00  0.67           H  
ATOM    403 2HD1 ILE A  25       4.498  22.837 -21.958  1.00  0.67           H  
ATOM    404 3HD1 ILE A  25       4.352  21.258 -21.161  1.00  0.67           H  
ATOM    405  N   VAL A  26       7.421  24.789 -17.642  1.00  0.65           N  
ATOM    406  CA  VAL A  26       8.607  24.790 -16.796  1.00  0.65           C  
ATOM    407  C   VAL A  26       8.278  25.418 -15.450  1.00  0.65           C  
ATOM    408  O   VAL A  26       8.610  24.860 -14.402  1.00  0.65           O  
ATOM    409  CB  VAL A  26       9.774  25.572 -17.429  1.00  0.65           C  
ATOM    410  CG1 VAL A  26      10.922  25.728 -16.409  1.00  0.65           C  
ATOM    411  CG2 VAL A  26      10.277  24.847 -18.648  1.00  0.65           C  
ATOM    412  H   VAL A  26       7.399  25.278 -18.541  1.00  0.65           H  
ATOM    413  HA  VAL A  26       8.923  23.759 -16.638  1.00  0.65           H  
ATOM    414  HB  VAL A  26       9.429  26.572 -17.712  1.00  0.65           H  
ATOM    415 1HG1 VAL A  26      11.738  26.282 -16.859  1.00  0.65           H  
ATOM    416 2HG1 VAL A  26      10.556  26.266 -15.539  1.00  0.65           H  
ATOM    417 3HG1 VAL A  26      11.282  24.753 -16.104  1.00  0.65           H  
ATOM    418 1HG2 VAL A  26      11.094  25.415 -19.070  1.00  0.65           H  
ATOM    419 2HG2 VAL A  26      10.627  23.857 -18.367  1.00  0.65           H  
ATOM    420 3HG2 VAL A  26       9.471  24.762 -19.374  1.00  0.65           H  
ATOM    421  N   ARG A  27       7.577  26.555 -15.455  1.00  0.65           N  
ATOM    422  CA  ARG A  27       7.230  27.174 -14.187  1.00  0.65           C  
ATOM    423  C   ARG A  27       6.352  26.271 -13.322  1.00  0.65           C  
ATOM    424  O   ARG A  27       6.598  26.145 -12.119  1.00  0.65           O  
ATOM    425  CB  ARG A  27       6.508  28.492 -14.431  1.00  0.65           C  
ATOM    426  CG  ARG A  27       7.394  29.627 -14.916  1.00  0.65           C  
ATOM    427  CD  ARG A  27       6.624  30.865 -15.190  1.00  0.65           C  
ATOM    428  NE  ARG A  27       7.486  31.945 -15.654  1.00  0.65           N  
ATOM    429  CZ  ARG A  27       8.148  32.802 -14.843  1.00  0.65           C  
ATOM    430  NH1 ARG A  27       8.021  32.707 -13.537  1.00  0.65           N  
ATOM    431  NH2 ARG A  27       8.923  33.740 -15.361  1.00  0.65           N  
ATOM    432  H   ARG A  27       7.298  27.006 -16.331  1.00  0.65           H  
ATOM    433  HA  ARG A  27       8.153  27.380 -13.647  1.00  0.65           H  
ATOM    434 1HB  ARG A  27       5.734  28.339 -15.185  1.00  0.65           H  
ATOM    435 2HB  ARG A  27       6.015  28.815 -13.516  1.00  0.65           H  
ATOM    436 1HG  ARG A  27       8.101  29.858 -14.145  1.00  0.65           H  
ATOM    437 2HG  ARG A  27       7.922  29.327 -15.822  1.00  0.65           H  
ATOM    438 1HD  ARG A  27       5.886  30.659 -15.968  1.00  0.65           H  
ATOM    439 2HD  ARG A  27       6.119  31.193 -14.283  1.00  0.65           H  
ATOM    440  HE  ARG A  27       7.610  32.050 -16.651  1.00  0.65           H  
ATOM    441 1HH1 ARG A  27       7.428  31.993 -13.137  1.00  0.65           H  
ATOM    442 2HH1 ARG A  27       8.515  33.349 -12.934  1.00  0.65           H  
ATOM    443 1HH2 ARG A  27       9.024  33.818 -16.363  1.00  0.65           H  
ATOM    444 2HH2 ARG A  27       9.418  34.378 -14.755  1.00  0.65           H  
ATOM    445  N   ALA A  28       5.360  25.605 -13.926  1.00  0.67           N  
ATOM    446  CA  ALA A  28       4.490  24.711 -13.170  1.00  0.67           C  
ATOM    447  C   ALA A  28       5.261  23.530 -12.595  1.00  0.67           C  
ATOM    448  O   ALA A  28       5.074  23.154 -11.435  1.00  0.67           O  
ATOM    449  CB  ALA A  28       3.371  24.201 -14.055  1.00  0.67           C  
ATOM    450  H   ALA A  28       5.182  25.743 -14.921  1.00  0.67           H  
ATOM    451  HA  ALA A  28       4.064  25.275 -12.343  1.00  0.67           H  
ATOM    452 1HB  ALA A  28       2.722  23.557 -13.475  1.00  0.67           H  
ATOM    453 2HB  ALA A  28       2.797  25.044 -14.450  1.00  0.67           H  
ATOM    454 3HB  ALA A  28       3.795  23.635 -14.886  1.00  0.67           H  
ATOM    455  N   CYS A  29       6.175  22.971 -13.381  1.00  0.70           N  
ATOM    456  CA  CYS A  29       6.926  21.823 -12.920  1.00  0.70           C  
ATOM    457  C   CYS A  29       7.781  22.205 -11.725  1.00  0.70           C  
ATOM    458  O   CYS A  29       7.841  21.467 -10.734  1.00  0.70           O  
ATOM    459  CB  CYS A  29       7.835  21.311 -14.031  1.00  0.70           C  
ATOM    460  SG  CYS A  29       6.976  20.561 -15.424  1.00  0.70           S  
ATOM    461  H   CYS A  29       6.319  23.314 -14.329  1.00  0.70           H  
ATOM    462  HA  CYS A  29       6.231  21.038 -12.628  1.00  0.70           H  
ATOM    463 1HB  CYS A  29       8.442  22.138 -14.413  1.00  0.70           H  
ATOM    464 2HB  CYS A  29       8.521  20.571 -13.620  1.00  0.70           H  
ATOM    465  HG  CYS A  29       6.470  21.739 -15.875  1.00  0.70           H  
ATOM    466  N   LEU A  30       8.402  23.383 -11.795  1.00  0.75           N  
ATOM    467  CA  LEU A  30       9.239  23.850 -10.706  1.00  0.75           C  
ATOM    468  C   LEU A  30       8.392  24.179  -9.474  1.00  0.75           C  
ATOM    469  O   LEU A  30       8.780  23.865  -8.349  1.00  0.75           O  
ATOM    470  CB  LEU A  30      10.027  25.076 -11.163  1.00  0.75           C  
ATOM    471  CG  LEU A  30      11.098  24.817 -12.253  1.00  0.75           C  
ATOM    472  CD1 LEU A  30      11.617  26.126 -12.717  1.00  0.75           C  
ATOM    473  CD2 LEU A  30      12.227  23.972 -11.691  1.00  0.75           C  
ATOM    474  H   LEU A  30       8.319  23.951 -12.641  1.00  0.75           H  
ATOM    475  HA  LEU A  30       9.940  23.056 -10.448  1.00  0.75           H  
ATOM    476 1HB  LEU A  30       9.320  25.804 -11.566  1.00  0.75           H  
ATOM    477 2HB  LEU A  30      10.526  25.520 -10.300  1.00  0.75           H  
ATOM    478  HG  LEU A  30      10.645  24.303 -13.099  1.00  0.75           H  
ATOM    479 1HD1 LEU A  30      12.346  25.986 -13.476  1.00  0.75           H  
ATOM    480 2HD1 LEU A  30      10.800  26.728 -13.109  1.00  0.75           H  
ATOM    481 3HD1 LEU A  30      12.062  26.607 -11.881  1.00  0.75           H  
ATOM    482 1HD2 LEU A  30      12.975  23.815 -12.455  1.00  0.75           H  
ATOM    483 2HD2 LEU A  30      12.684  24.492 -10.847  1.00  0.75           H  
ATOM    484 3HD2 LEU A  30      11.836  23.008 -11.359  1.00  0.75           H  
ATOM    485  N   ALA A  31       7.200  24.759  -9.682  1.00  0.79           N  
ATOM    486  CA  ALA A  31       6.296  25.126  -8.587  1.00  0.79           C  
ATOM    487  C   ALA A  31       5.898  23.909  -7.765  1.00  0.79           C  
ATOM    488  O   ALA A  31       5.763  23.985  -6.541  1.00  0.79           O  
ATOM    489  CB  ALA A  31       5.046  25.791  -9.133  1.00  0.79           C  
ATOM    490  H   ALA A  31       6.923  25.003 -10.632  1.00  0.79           H  
ATOM    491  HA  ALA A  31       6.820  25.824  -7.937  1.00  0.79           H  
ATOM    492 1HB  ALA A  31       4.397  26.078  -8.309  1.00  0.79           H  
ATOM    493 2HB  ALA A  31       5.328  26.673  -9.707  1.00  0.79           H  
ATOM    494 3HB  ALA A  31       4.523  25.090  -9.779  1.00  0.79           H  
ATOM    495  N   GLU A  32       5.763  22.772  -8.442  1.00  0.82           N  
ATOM    496  CA  GLU A  32       5.392  21.507  -7.825  1.00  0.82           C  
ATOM    497  C   GLU A  32       6.610  20.761  -7.229  1.00  0.82           C  
ATOM    498  O   GLU A  32       6.455  19.667  -6.659  1.00  0.82           O  
ATOM    499  CB  GLU A  32       4.672  20.633  -8.858  1.00  0.82           C  
ATOM    500  CG  GLU A  32       3.302  21.156  -9.368  1.00  0.82           C  
ATOM    501  CD  GLU A  32       2.196  21.132  -8.335  1.00  0.82           C  
ATOM    502  OE1 GLU A  32       1.987  20.087  -7.739  1.00  0.82           O  
ATOM    503  OE2 GLU A  32       1.529  22.132  -8.164  1.00  0.82           O  
ATOM    504  H   GLU A  32       5.868  22.803  -9.459  1.00  0.82           H  
ATOM    505  HA  GLU A  32       4.698  21.719  -7.013  1.00  0.82           H  
ATOM    506 1HB  GLU A  32       5.300  20.585  -9.735  1.00  0.82           H  
ATOM    507 2HB  GLU A  32       4.545  19.624  -8.474  1.00  0.82           H  
ATOM    508 1HG  GLU A  32       3.432  22.183  -9.705  1.00  0.82           H  
ATOM    509 2HG  GLU A  32       3.001  20.561 -10.231  1.00  0.82           H  
ATOM    510  N   GLY A  33       7.809  21.357  -7.347  1.00  0.81           N  
ATOM    511  CA  GLY A  33       9.055  20.793  -6.840  1.00  0.81           C  
ATOM    512  C   GLY A  33       9.734  19.753  -7.737  1.00  0.81           C  
ATOM    513  O   GLY A  33      10.572  18.985  -7.258  1.00  0.81           O  
ATOM    514  H   GLY A  33       7.877  22.265  -7.800  1.00  0.81           H  
ATOM    515 1HA  GLY A  33       9.751  21.617  -6.678  1.00  0.81           H  
ATOM    516 2HA  GLY A  33       8.871  20.359  -5.863  1.00  0.81           H  
ATOM    517  N   HIS A  34       9.406  19.712  -9.027  1.00  0.78           N  
ATOM    518  CA  HIS A  34      10.016  18.700  -9.876  1.00  0.78           C  
ATOM    519  C   HIS A  34      11.257  19.219 -10.570  1.00  0.78           C  
ATOM    520  O   HIS A  34      11.222  20.209 -11.318  1.00  0.78           O  
ATOM    521  CB  HIS A  34       9.022  18.174 -10.904  1.00  0.78           C  
ATOM    522  CG  HIS A  34       7.839  17.594 -10.237  1.00  0.78           C  
ATOM    523  ND1 HIS A  34       7.898  16.467  -9.454  1.00  0.78           N  
ATOM    524  CD2 HIS A  34       6.563  17.991 -10.225  1.00  0.78           C  
ATOM    525  CE1 HIS A  34       6.702  16.212  -8.966  1.00  0.78           C  
ATOM    526  NE2 HIS A  34       5.872  17.122  -9.417  1.00  0.78           N  
ATOM    527  H   HIS A  34       8.742  20.373  -9.432  1.00  0.78           H  
ATOM    528  HA  HIS A  34      10.323  17.853  -9.266  1.00  0.78           H  
ATOM    529 1HB  HIS A  34       8.701  18.983 -11.562  1.00  0.78           H  
ATOM    530 2HB  HIS A  34       9.498  17.405 -11.519  1.00  0.78           H  
ATOM    531  HD2 HIS A  34       6.167  18.849 -10.756  1.00  0.78           H  
ATOM    532  HE1 HIS A  34       6.445  15.384  -8.310  1.00  0.78           H  
ATOM    533  HE2 HIS A  34       4.884  17.178  -9.213  1.00  0.78           H  
ATOM    534  N   GLU A  35      12.380  18.556 -10.306  1.00  0.74           N  
ATOM    535  CA  GLU A  35      13.623  18.980 -10.915  1.00  0.74           C  
ATOM    536  C   GLU A  35      13.352  19.040 -12.401  1.00  0.74           C  
ATOM    537  O   GLU A  35      12.878  18.057 -12.982  1.00  0.74           O  
ATOM    538  CB  GLU A  35      14.736  17.972 -10.611  1.00  0.74           C  
ATOM    539  CG  GLU A  35      16.123  18.348 -11.107  1.00  0.74           C  
ATOM    540  CD  GLU A  35      17.135  17.269 -10.808  1.00  0.74           C  
ATOM    541  OE1 GLU A  35      16.759  16.266 -10.257  1.00  0.74           O  
ATOM    542  OE2 GLU A  35      18.287  17.442 -11.134  1.00  0.74           O  
ATOM    543  H   GLU A  35      12.357  17.758  -9.683  1.00  0.74           H  
ATOM    544  HA  GLU A  35      13.897  19.973 -10.555  1.00  0.74           H  
ATOM    545 1HB  GLU A  35      14.797  17.819  -9.533  1.00  0.74           H  
ATOM    546 2HB  GLU A  35      14.479  17.012 -11.059  1.00  0.74           H  
ATOM    547 1HG  GLU A  35      16.083  18.519 -12.181  1.00  0.74           H  
ATOM    548 2HG  GLU A  35      16.433  19.278 -10.632  1.00  0.74           H  
ATOM    549  N   THR A  36      13.651  20.178 -12.997  1.00  0.70           N  
ATOM    550  CA  THR A  36      13.369  20.369 -14.397  1.00  0.70           C  
ATOM    551  C   THR A  36      14.605  20.722 -15.174  1.00  0.70           C  
ATOM    552  O   THR A  36      15.406  21.558 -14.750  1.00  0.70           O  
ATOM    553  CB  THR A  36      12.282  21.447 -14.591  1.00  0.70           C  
ATOM    554  OG1 THR A  36      11.075  21.031 -13.923  1.00  0.70           O  
ATOM    555  CG2 THR A  36      11.974  21.658 -16.080  1.00  0.70           C  
ATOM    556  H   THR A  36      14.044  20.932 -12.454  1.00  0.70           H  
ATOM    557  HA  THR A  36      12.982  19.436 -14.797  1.00  0.70           H  
ATOM    558  HB  THR A  36      12.616  22.380 -14.171  1.00  0.70           H  
ATOM    559  HG1 THR A  36      11.246  20.836 -12.965  1.00  0.70           H  
ATOM    560 1HG2 THR A  36      11.196  22.406 -16.185  1.00  0.70           H  
ATOM    561 2HG2 THR A  36      12.865  21.991 -16.606  1.00  0.70           H  
ATOM    562 3HG2 THR A  36      11.632  20.717 -16.507  1.00  0.70           H  
ATOM    563  N   TYR A  37      14.740  20.056 -16.298  1.00  0.68           N  
ATOM    564  CA  TYR A  37      15.796  20.245 -17.251  1.00  0.68           C  
ATOM    565  C   TYR A  37      15.163  20.915 -18.459  1.00  0.68           C  
ATOM    566  O   TYR A  37      14.060  20.539 -18.864  1.00  0.68           O  
ATOM    567  CB  TYR A  37      16.383  18.880 -17.610  1.00  0.68           C  
ATOM    568  CG  TYR A  37      17.129  18.196 -16.480  1.00  0.68           C  
ATOM    569  CD1 TYR A  37      16.423  17.558 -15.460  1.00  0.68           C  
ATOM    570  CD2 TYR A  37      18.507  18.158 -16.481  1.00  0.68           C  
ATOM    571  CE1 TYR A  37      17.111  16.927 -14.441  1.00  0.68           C  
ATOM    572  CE2 TYR A  37      19.188  17.519 -15.480  1.00  0.68           C  
ATOM    573  CZ  TYR A  37      18.504  16.915 -14.453  1.00  0.68           C  
ATOM    574  OH  TYR A  37      19.213  16.314 -13.432  1.00  0.68           O  
ATOM    575  H   TYR A  37      14.027  19.371 -16.518  1.00  0.68           H  
ATOM    576  HA  TYR A  37      16.558  20.888 -16.832  1.00  0.68           H  
ATOM    577 1HB  TYR A  37      15.580  18.219 -17.921  1.00  0.68           H  
ATOM    578 2HB  TYR A  37      17.051  18.986 -18.447  1.00  0.68           H  
ATOM    579  HD1 TYR A  37      15.329  17.570 -15.456  1.00  0.68           H  
ATOM    580  HD2 TYR A  37      19.058  18.634 -17.268  1.00  0.68           H  
ATOM    581  HE1 TYR A  37      16.566  16.446 -13.631  1.00  0.68           H  
ATOM    582  HE2 TYR A  37      20.277  17.503 -15.487  1.00  0.68           H  
ATOM    583  HH  TYR A  37      18.790  16.528 -12.569  1.00  0.68           H  
ATOM    584  N   VAL A  38      15.839  21.882 -19.035  1.00  0.71           N  
ATOM    585  CA  VAL A  38      15.319  22.555 -20.215  1.00  0.71           C  
ATOM    586  C   VAL A  38      16.238  22.379 -21.408  1.00  0.71           C  
ATOM    587  O   VAL A  38      17.444  22.546 -21.290  1.00  0.71           O  
ATOM    588  CB  VAL A  38      15.118  24.038 -19.905  1.00  0.71           C  
ATOM    589  CG1 VAL A  38      14.685  24.723 -21.104  1.00  0.71           C  
ATOM    590  CG2 VAL A  38      14.087  24.201 -18.776  1.00  0.71           C  
ATOM    591  H   VAL A  38      16.711  22.189 -18.605  1.00  0.71           H  
ATOM    592  HA  VAL A  38      14.347  22.127 -20.467  1.00  0.71           H  
ATOM    593  HB  VAL A  38      16.045  24.461 -19.606  1.00  0.71           H  
ATOM    594 1HG1 VAL A  38      14.537  25.779 -20.900  1.00  0.71           H  
ATOM    595 2HG1 VAL A  38      15.434  24.602 -21.880  1.00  0.71           H  
ATOM    596 3HG1 VAL A  38      13.779  24.267 -21.414  1.00  0.71           H  
ATOM    597 1HG2 VAL A  38      13.947  25.258 -18.554  1.00  0.71           H  
ATOM    598 2HG2 VAL A  38      13.140  23.764 -19.091  1.00  0.71           H  
ATOM    599 3HG2 VAL A  38      14.442  23.692 -17.883  1.00  0.71           H  
ATOM    600  N   LEU A  39      15.692  21.996 -22.558  1.00  0.78           N  
ATOM    601  CA  LEU A  39      16.574  21.773 -23.709  1.00  0.78           C  
ATOM    602  C   LEU A  39      16.811  23.064 -24.510  1.00  0.78           C  
ATOM    603  O   LEU A  39      15.865  23.692 -24.995  1.00  0.78           O  
ATOM    604  CB  LEU A  39      16.007  20.658 -24.604  1.00  0.78           C  
ATOM    605  CG  LEU A  39      16.851  20.265 -25.829  1.00  0.78           C  
ATOM    606  CD1 LEU A  39      18.176  19.710 -25.355  1.00  0.78           C  
ATOM    607  CD2 LEU A  39      16.101  19.197 -26.637  1.00  0.78           C  
ATOM    608  H   LEU A  39      14.677  21.865 -22.622  1.00  0.78           H  
ATOM    609  HA  LEU A  39      17.541  21.434 -23.338  1.00  0.78           H  
ATOM    610 1HB  LEU A  39      15.864  19.770 -24.010  1.00  0.78           H  
ATOM    611 2HB  LEU A  39      15.033  20.978 -24.968  1.00  0.78           H  
ATOM    612  HG  LEU A  39      17.045  21.143 -26.452  1.00  0.78           H  
ATOM    613 1HD1 LEU A  39      18.765  19.422 -26.214  1.00  0.78           H  
ATOM    614 2HD1 LEU A  39      18.714  20.466 -24.781  1.00  0.78           H  
ATOM    615 3HD1 LEU A  39      17.995  18.852 -24.738  1.00  0.78           H  
ATOM    616 1HD2 LEU A  39      16.697  18.908 -27.506  1.00  0.78           H  
ATOM    617 2HD2 LEU A  39      15.922  18.321 -26.013  1.00  0.78           H  
ATOM    618 3HD2 LEU A  39      15.158  19.602 -26.966  1.00  0.78           H  
ATOM    619  N   GLN A  40      18.082  23.464 -24.618  1.00  0.92           N  
ATOM    620  CA  GLN A  40      18.476  24.699 -25.304  1.00  0.92           C  
ATOM    621  C   GLN A  40      19.483  24.540 -26.441  1.00  0.92           C  
ATOM    622  O   GLN A  40      20.578  24.010 -26.237  1.00  0.92           O  
ATOM    623  CB  GLN A  40      19.111  25.681 -24.309  1.00  0.92           C  
ATOM    624  CG  GLN A  40      19.614  26.970 -24.979  1.00  0.92           C  
ATOM    625  CD  GLN A  40      20.169  28.044 -24.063  1.00  0.92           C  
ATOM    626  OE1 GLN A  40      20.136  27.975 -22.839  1.00  0.92           O  
ATOM    627  NE2 GLN A  40      20.722  29.069 -24.686  1.00  0.92           N  
ATOM    628  H   GLN A  40      18.806  22.890 -24.181  1.00  0.92           H  
ATOM    629  HA  GLN A  40      17.578  25.151 -25.720  1.00  0.92           H  
ATOM    630 1HB  GLN A  40      18.408  25.927 -23.533  1.00  0.92           H  
ATOM    631 2HB  GLN A  40      19.965  25.201 -23.833  1.00  0.92           H  
ATOM    632 1HG  GLN A  40      20.437  26.677 -25.607  1.00  0.92           H  
ATOM    633 2HG  GLN A  40      18.828  27.400 -25.590  1.00  0.92           H  
ATOM    634 1HE2 GLN A  40      21.123  29.816 -24.163  1.00  0.92           H  
ATOM    635 2HE2 GLN A  40      20.741  29.088 -25.692  1.00  0.92           H  
ATOM    636  N   ARG A  41      19.155  25.098 -27.610  1.00  1.10           N  
ATOM    637  CA  ARG A  41      20.108  25.116 -28.713  1.00  1.10           C  
ATOM    638  C   ARG A  41      21.137  26.185 -28.340  1.00  1.10           C  
ATOM    639  O   ARG A  41      20.729  27.290 -27.984  1.00  1.10           O  
ATOM    640  CB  ARG A  41      19.441  25.501 -30.036  1.00  1.10           C  
ATOM    641  CG  ARG A  41      20.368  25.429 -31.267  1.00  1.10           C  
ATOM    642  CD  ARG A  41      19.714  25.826 -32.551  1.00  1.10           C  
ATOM    643  NE  ARG A  41      20.667  25.749 -33.670  1.00  1.10           N  
ATOM    644  CZ  ARG A  41      20.920  24.636 -34.378  1.00  1.10           C  
ATOM    645  NH1 ARG A  41      20.286  23.526 -34.101  1.00  1.10           N  
ATOM    646  NH2 ARG A  41      21.815  24.677 -35.338  1.00  1.10           N  
ATOM    647  H   ARG A  41      18.238  25.503 -27.731  1.00  1.10           H  
ATOM    648  HA  ARG A  41      20.554  24.131 -28.801  1.00  1.10           H  
ATOM    649 1HB  ARG A  41      18.593  24.841 -30.222  1.00  1.10           H  
ATOM    650 2HB  ARG A  41      19.058  26.520 -29.970  1.00  1.10           H  
ATOM    651 1HG  ARG A  41      21.211  26.085 -31.121  1.00  1.10           H  
ATOM    652 2HG  ARG A  41      20.724  24.407 -31.385  1.00  1.10           H  
ATOM    653 1HD  ARG A  41      18.876  25.163 -32.764  1.00  1.10           H  
ATOM    654 2HD  ARG A  41      19.361  26.856 -32.476  1.00  1.10           H  
ATOM    655  HE  ARG A  41      21.218  26.585 -33.928  1.00  1.10           H  
ATOM    656 1HH1 ARG A  41      19.593  23.524 -33.361  1.00  1.10           H  
ATOM    657 2HH1 ARG A  41      20.499  22.674 -34.615  1.00  1.10           H  
ATOM    658 1HH2 ARG A  41      22.298  25.571 -35.519  1.00  1.10           H  
ATOM    659 2HH2 ARG A  41      22.030  23.857 -35.880  1.00  1.10           H  
ATOM    660  N   PRO A  42      22.454  25.935 -28.404  1.00  1.32           N  
ATOM    661  CA  PRO A  42      23.490  26.897 -28.046  1.00  1.32           C  
ATOM    662  C   PRO A  42      23.514  28.155 -28.918  1.00  1.32           C  
ATOM    663  O   PRO A  42      23.951  29.222 -28.481  1.00  1.32           O  
ATOM    664  CB  PRO A  42      24.775  26.080 -28.223  1.00  1.32           C  
ATOM    665  CG  PRO A  42      24.409  24.956 -29.173  1.00  1.32           C  
ATOM    666  CD  PRO A  42      22.965  24.629 -28.861  1.00  1.32           C  
ATOM    667  HA  PRO A  42      23.360  27.172 -26.988  1.00  1.32           H  
ATOM    668 1HB  PRO A  42      25.568  26.724 -28.628  1.00  1.32           H  
ATOM    669 2HB  PRO A  42      25.130  25.725 -27.250  1.00  1.32           H  
ATOM    670 1HG  PRO A  42      24.566  25.271 -30.217  1.00  1.32           H  
ATOM    671 2HG  PRO A  42      25.081  24.096 -28.992  1.00  1.32           H  
ATOM    672 1HD  PRO A  42      22.494  24.294 -29.780  1.00  1.32           H  
ATOM    673 2HD  PRO A  42      22.883  23.879 -28.055  1.00  1.32           H  
ATOM    674  N   GLU A  43      22.972  28.072 -30.130  1.00  1.52           N  
ATOM    675  CA  GLU A  43      23.002  29.211 -31.046  1.00  1.52           C  
ATOM    676  C   GLU A  43      21.869  30.197 -30.802  1.00  1.52           C  
ATOM    677  O   GLU A  43      21.036  30.438 -31.674  1.00  1.52           O  
ATOM    678  CB  GLU A  43      22.912  28.725 -32.491  1.00  1.52           C  
ATOM    679  CG  GLU A  43      24.061  27.845 -32.939  1.00  1.52           C  
ATOM    680  CD  GLU A  43      23.959  27.445 -34.398  1.00  1.52           C  
ATOM    681  OE1 GLU A  43      22.856  27.355 -34.907  1.00  1.52           O  
ATOM    682  OE2 GLU A  43      24.978  27.217 -35.000  1.00  1.52           O  
ATOM    683  H   GLU A  43      22.583  27.202 -30.442  1.00  1.52           H  
ATOM    684  HA  GLU A  43      23.947  29.736 -30.907  1.00  1.52           H  
ATOM    685 1HB  GLU A  43      21.990  28.164 -32.622  1.00  1.52           H  
ATOM    686 2HB  GLU A  43      22.868  29.584 -33.159  1.00  1.52           H  
ATOM    687 1HG  GLU A  43      24.998  28.378 -32.782  1.00  1.52           H  
ATOM    688 2HG  GLU A  43      24.076  26.947 -32.320  1.00  1.52           H  
ATOM    689  N   ILE A  44      21.870  30.773 -29.610  1.00  1.63           N  
ATOM    690  CA  ILE A  44      20.881  31.755 -29.183  1.00  1.63           C  
ATOM    691  C   ILE A  44      21.212  33.153 -29.714  1.00  1.63           C  
ATOM    692  O   ILE A  44      20.349  34.029 -29.788  1.00  1.63           O  
ATOM    693  CB  ILE A  44      20.731  31.715 -27.656  1.00  1.63           C  
ATOM    694  CG1 ILE A  44      19.421  32.332 -27.239  1.00  1.63           C  
ATOM    695  CG2 ILE A  44      21.891  32.424 -26.986  1.00  1.63           C  
ATOM    696  CD1 ILE A  44      19.065  31.992 -25.835  1.00  1.63           C  
ATOM    697  H   ILE A  44      22.612  30.480 -28.976  1.00  1.63           H  
ATOM    698  HA  ILE A  44      19.918  31.466 -29.603  1.00  1.63           H  
ATOM    699  HB  ILE A  44      20.718  30.673 -27.334  1.00  1.63           H  
ATOM    700 1HG1 ILE A  44      19.491  33.420 -27.334  1.00  1.63           H  
ATOM    701 2HG1 ILE A  44      18.626  31.981 -27.898  1.00  1.63           H  
ATOM    702 1HG2 ILE A  44      21.779  32.367 -25.907  1.00  1.63           H  
ATOM    703 2HG2 ILE A  44      22.825  31.943 -27.281  1.00  1.63           H  
ATOM    704 3HG2 ILE A  44      21.908  33.474 -27.291  1.00  1.63           H  
ATOM    705 1HD1 ILE A  44      18.136  32.448 -25.587  1.00  1.63           H  
ATOM    706 2HD1 ILE A  44      18.973  30.917 -25.753  1.00  1.63           H  
ATOM    707 3HD1 ILE A  44      19.832  32.338 -25.159  1.00  1.63           H  
ATOM    708  N   GLY A  45      22.488  33.369 -30.021  1.00  1.64           N  
ATOM    709  CA  GLY A  45      22.952  34.632 -30.567  1.00  1.64           C  
ATOM    710  C   GLY A  45      22.622  35.797 -29.659  1.00  1.64           C  
ATOM    711  O   GLY A  45      22.928  35.791 -28.467  1.00  1.64           O  
ATOM    712  H   GLY A  45      23.142  32.610 -29.905  1.00  1.64           H  
ATOM    713 1HA  GLY A  45      24.030  34.586 -30.722  1.00  1.64           H  
ATOM    714 2HA  GLY A  45      22.497  34.790 -31.544  1.00  1.64           H  
ATOM    715  N   LEU A  46      21.992  36.800 -30.254  1.00  1.55           N  
ATOM    716  CA  LEU A  46      21.593  38.013 -29.568  1.00  1.55           C  
ATOM    717  C   LEU A  46      20.092  38.062 -29.347  1.00  1.55           C  
ATOM    718  O   LEU A  46      19.519  39.132 -29.125  1.00  1.55           O  
ATOM    719  CB  LEU A  46      22.057  39.237 -30.353  1.00  1.55           C  
ATOM    720  CG  LEU A  46      23.573  39.353 -30.517  1.00  1.55           C  
ATOM    721  CD1 LEU A  46      23.899  40.559 -31.374  1.00  1.55           C  
ATOM    722  CD2 LEU A  46      24.213  39.460 -29.140  1.00  1.55           C  
ATOM    723  H   LEU A  46      21.772  36.712 -31.235  1.00  1.55           H  
ATOM    724  HA  LEU A  46      22.075  38.031 -28.591  1.00  1.55           H  
ATOM    725 1HB  LEU A  46      21.610  39.209 -31.346  1.00  1.55           H  
ATOM    726 2HB  LEU A  46      21.704  40.133 -29.840  1.00  1.55           H  
ATOM    727  HG  LEU A  46      23.955  38.468 -31.024  1.00  1.55           H  
ATOM    728 1HD1 LEU A  46      24.980  40.637 -31.497  1.00  1.55           H  
ATOM    729 2HD1 LEU A  46      23.430  40.449 -32.352  1.00  1.55           H  
ATOM    730 3HD1 LEU A  46      23.524  41.461 -30.891  1.00  1.55           H  
ATOM    731 1HD2 LEU A  46      25.296  39.536 -29.245  1.00  1.55           H  
ATOM    732 2HD2 LEU A  46      23.835  40.347 -28.630  1.00  1.55           H  
ATOM    733 3HD2 LEU A  46      23.967  38.572 -28.552  1.00  1.55           H  
ATOM    734  N   GLU A  47      19.426  36.913 -29.396  1.00  1.40           N  
ATOM    735  CA  GLU A  47      17.987  36.919 -29.181  1.00  1.40           C  
ATOM    736  C   GLU A  47      17.710  37.012 -27.689  1.00  1.40           C  
ATOM    737  O   GLU A  47      17.316  36.043 -27.032  1.00  1.40           O  
ATOM    738  CB  GLU A  47      17.330  35.689 -29.813  1.00  1.40           C  
ATOM    739  CG  GLU A  47      17.435  35.652 -31.359  1.00  1.40           C  
ATOM    740  CD  GLU A  47      16.712  34.471 -32.011  1.00  1.40           C  
ATOM    741  OE1 GLU A  47      16.688  33.404 -31.438  1.00  1.40           O  
ATOM    742  OE2 GLU A  47      16.166  34.649 -33.073  1.00  1.40           O  
ATOM    743  H   GLU A  47      19.906  36.026 -29.572  1.00  1.40           H  
ATOM    744  HA  GLU A  47      17.567  37.804 -29.660  1.00  1.40           H  
ATOM    745 1HB  GLU A  47      17.796  34.783 -29.418  1.00  1.40           H  
ATOM    746 2HB  GLU A  47      16.274  35.657 -29.542  1.00  1.40           H  
ATOM    747 1HG  GLU A  47      17.029  36.579 -31.760  1.00  1.40           H  
ATOM    748 2HG  GLU A  47      18.494  35.608 -31.624  1.00  1.40           H  
ATOM    749  N   ILE A  48      17.854  38.235 -27.188  1.00  1.24           N  
ATOM    750  CA  ILE A  48      17.818  38.559 -25.772  1.00  1.24           C  
ATOM    751  C   ILE A  48      16.567  38.079 -25.076  1.00  1.24           C  
ATOM    752  O   ILE A  48      16.629  37.655 -23.928  1.00  1.24           O  
ATOM    753  CB  ILE A  48      17.999  40.059 -25.524  1.00  1.24           C  
ATOM    754  CG1 ILE A  48      19.401  40.482 -25.986  1.00  1.24           C  
ATOM    755  CG2 ILE A  48      17.783  40.346 -24.055  1.00  1.24           C  
ATOM    756  CD1 ILE A  48      20.530  39.708 -25.321  1.00  1.24           C  
ATOM    757  H   ILE A  48      18.142  38.950 -27.856  1.00  1.24           H  
ATOM    758  HA  ILE A  48      18.666  38.068 -25.308  1.00  1.24           H  
ATOM    759  HB  ILE A  48      17.274  40.619 -26.113  1.00  1.24           H  
ATOM    760 1HG1 ILE A  48      19.472  40.350 -27.052  1.00  1.24           H  
ATOM    761 2HG1 ILE A  48      19.536  41.540 -25.763  1.00  1.24           H  
ATOM    762 1HG2 ILE A  48      17.903  41.412 -23.868  1.00  1.24           H  
ATOM    763 2HG2 ILE A  48      16.775  40.041 -23.782  1.00  1.24           H  
ATOM    764 3HG2 ILE A  48      18.507  39.789 -23.461  1.00  1.24           H  
ATOM    765 1HD1 ILE A  48      21.487  40.068 -25.700  1.00  1.24           H  
ATOM    766 2HD1 ILE A  48      20.488  39.851 -24.242  1.00  1.24           H  
ATOM    767 3HD1 ILE A  48      20.428  38.649 -25.553  1.00  1.24           H  
ATOM    768  N   GLU A  49      15.418  38.154 -25.723  1.00  1.09           N  
ATOM    769  CA  GLU A  49      14.213  37.691 -25.047  1.00  1.09           C  
ATOM    770  C   GLU A  49      14.326  36.203 -24.669  1.00  1.09           C  
ATOM    771  O   GLU A  49      13.806  35.778 -23.634  1.00  1.09           O  
ATOM    772  CB  GLU A  49      12.987  37.923 -25.929  1.00  1.09           C  
ATOM    773  CG  GLU A  49      12.617  39.397 -26.102  1.00  1.09           C  
ATOM    774  CD  GLU A  49      11.437  39.621 -27.023  1.00  1.09           C  
ATOM    775  OE1 GLU A  49      10.989  38.680 -27.633  1.00  1.09           O  
ATOM    776  OE2 GLU A  49      10.985  40.740 -27.110  1.00  1.09           O  
ATOM    777  H   GLU A  49      15.389  38.511 -26.667  1.00  1.09           H  
ATOM    778  HA  GLU A  49      14.093  38.267 -24.126  1.00  1.09           H  
ATOM    779 1HB  GLU A  49      13.165  37.499 -26.917  1.00  1.09           H  
ATOM    780 2HB  GLU A  49      12.128  37.407 -25.500  1.00  1.09           H  
ATOM    781 1HG  GLU A  49      12.383  39.814 -25.122  1.00  1.09           H  
ATOM    782 2HG  GLU A  49      13.484  39.928 -26.492  1.00  1.09           H  
ATOM    783  N   LYS A  50      14.986  35.397 -25.514  1.00  0.97           N  
ATOM    784  CA  LYS A  50      15.113  33.971 -25.235  1.00  0.97           C  
ATOM    785  C   LYS A  50      16.166  33.796 -24.168  1.00  0.97           C  
ATOM    786  O   LYS A  50      16.056  32.932 -23.296  1.00  0.97           O  
ATOM    787  CB  LYS A  50      15.486  33.195 -26.489  1.00  0.97           C  
ATOM    788  CG  LYS A  50      14.398  33.147 -27.536  1.00  0.97           C  
ATOM    789  CD  LYS A  50      14.875  32.389 -28.752  1.00  0.97           C  
ATOM    790  CE  LYS A  50      13.846  32.390 -29.870  1.00  0.97           C  
ATOM    791  NZ  LYS A  50      14.389  31.747 -31.101  1.00  0.97           N  
ATOM    792  H   LYS A  50      15.458  35.783 -26.327  1.00  0.97           H  
ATOM    793  HA  LYS A  50      14.167  33.595 -24.851  1.00  0.97           H  
ATOM    794 1HB  LYS A  50      16.372  33.643 -26.949  1.00  0.97           H  
ATOM    795 2HB  LYS A  50      15.736  32.169 -26.221  1.00  0.97           H  
ATOM    796 1HG  LYS A  50      13.511  32.660 -27.124  1.00  0.97           H  
ATOM    797 2HG  LYS A  50      14.136  34.165 -27.830  1.00  0.97           H  
ATOM    798 1HD  LYS A  50      15.795  32.849 -29.124  1.00  0.97           H  
ATOM    799 2HD  LYS A  50      15.095  31.360 -28.473  1.00  0.97           H  
ATOM    800 1HE  LYS A  50      12.956  31.851 -29.549  1.00  0.97           H  
ATOM    801 2HE  LYS A  50      13.575  33.420 -30.104  1.00  0.97           H  
ATOM    802 1HZ  LYS A  50      13.706  31.772 -31.838  1.00  0.97           H  
ATOM    803 2HZ  LYS A  50      15.229  32.287 -31.387  1.00  0.97           H  
ATOM    804 3HZ  LYS A  50      14.650  30.797 -30.912  1.00  0.97           H  
ATOM    805  N   VAL A  51      17.185  34.655 -24.215  1.00  0.88           N  
ATOM    806  CA  VAL A  51      18.263  34.574 -23.243  1.00  0.88           C  
ATOM    807  C   VAL A  51      17.669  34.805 -21.865  1.00  0.88           C  
ATOM    808  O   VAL A  51      17.930  34.046 -20.931  1.00  0.88           O  
ATOM    809  CB  VAL A  51      19.335  35.654 -23.505  1.00  0.88           C  
ATOM    810  CG1 VAL A  51      20.323  35.665 -22.377  1.00  0.88           C  
ATOM    811  CG2 VAL A  51      20.029  35.422 -24.856  1.00  0.88           C  
ATOM    812  H   VAL A  51      17.213  35.341 -24.972  1.00  0.88           H  
ATOM    813  HA  VAL A  51      18.715  33.584 -23.282  1.00  0.88           H  
ATOM    814  HB  VAL A  51      18.857  36.619 -23.510  1.00  0.88           H  
ATOM    815 1HG1 VAL A  51      21.058  36.450 -22.544  1.00  0.88           H  
ATOM    816 2HG1 VAL A  51      19.796  35.854 -21.445  1.00  0.88           H  
ATOM    817 3HG1 VAL A  51      20.826  34.700 -22.322  1.00  0.88           H  
ATOM    818 1HG2 VAL A  51      20.765  36.204 -25.029  1.00  0.88           H  
ATOM    819 2HG2 VAL A  51      20.526  34.467 -24.850  1.00  0.88           H  
ATOM    820 3HG2 VAL A  51      19.292  35.440 -25.651  1.00  0.88           H  
ATOM    821  N   GLN A  52      16.817  35.825 -21.761  1.00  0.81           N  
ATOM    822  CA  GLN A  52      16.150  36.166 -20.519  1.00  0.81           C  
ATOM    823  C   GLN A  52      15.238  35.033 -20.054  1.00  0.81           C  
ATOM    824  O   GLN A  52      15.187  34.734 -18.856  1.00  0.81           O  
ATOM    825  CB  GLN A  52      15.382  37.474 -20.689  1.00  0.81           C  
ATOM    826  CG  GLN A  52      16.284  38.690 -20.830  1.00  0.81           C  
ATOM    827  CD  GLN A  52      15.515  39.959 -21.147  1.00  0.81           C  
ATOM    828  OE1 GLN A  52      14.351  39.926 -21.559  1.00  0.81           O  
ATOM    829  NE2 GLN A  52      16.169  41.099 -20.960  1.00  0.81           N  
ATOM    830  H   GLN A  52      16.649  36.405 -22.582  1.00  0.81           H  
ATOM    831  HA  GLN A  52      16.910  36.319 -19.757  1.00  0.81           H  
ATOM    832 1HB  GLN A  52      14.764  37.411 -21.588  1.00  0.81           H  
ATOM    833 2HB  GLN A  52      14.718  37.626 -19.841  1.00  0.81           H  
ATOM    834 1HG  GLN A  52      16.813  38.840 -19.890  1.00  0.81           H  
ATOM    835 2HG  GLN A  52      16.999  38.507 -21.627  1.00  0.81           H  
ATOM    836 1HE2 GLN A  52      15.720  41.972 -21.154  1.00  0.81           H  
ATOM    837 2HE2 GLN A  52      17.112  41.085 -20.629  1.00  0.81           H  
ATOM    838  N   LEU A  53      14.545  34.352 -20.979  1.00  0.76           N  
ATOM    839  CA  LEU A  53      13.741  33.213 -20.546  1.00  0.76           C  
ATOM    840  C   LEU A  53      14.615  32.118 -19.949  1.00  0.76           C  
ATOM    841  O   LEU A  53      14.287  31.576 -18.894  1.00  0.76           O  
ATOM    842  CB  LEU A  53      12.919  32.633 -21.700  1.00  0.76           C  
ATOM    843  CG  LEU A  53      11.742  33.467 -22.173  1.00  0.76           C  
ATOM    844  CD1 LEU A  53      11.161  32.862 -23.440  1.00  0.76           C  
ATOM    845  CD2 LEU A  53      10.693  33.479 -21.071  1.00  0.76           C  
ATOM    846  H   LEU A  53      14.553  34.640 -21.960  1.00  0.76           H  
ATOM    847  HA  LEU A  53      13.051  33.555 -19.777  1.00  0.76           H  
ATOM    848 1HB  LEU A  53      13.584  32.487 -22.549  1.00  0.76           H  
ATOM    849 2HB  LEU A  53      12.539  31.658 -21.396  1.00  0.76           H  
ATOM    850  HG  LEU A  53      12.069  34.482 -22.388  1.00  0.76           H  
ATOM    851 1HD1 LEU A  53      10.313  33.456 -23.777  1.00  0.76           H  
ATOM    852 2HD1 LEU A  53      11.921  32.849 -24.218  1.00  0.76           H  
ATOM    853 3HD1 LEU A  53      10.830  31.851 -23.237  1.00  0.76           H  
ATOM    854 1HD2 LEU A  53       9.839  34.072 -21.391  1.00  0.76           H  
ATOM    855 2HD2 LEU A  53      10.372  32.454 -20.866  1.00  0.76           H  
ATOM    856 3HD2 LEU A  53      11.121  33.915 -20.168  1.00  0.76           H  
ATOM    857  N   PHE A  54      15.770  31.848 -20.560  1.00  0.72           N  
ATOM    858  CA  PHE A  54      16.641  30.810 -20.018  1.00  0.72           C  
ATOM    859  C   PHE A  54      17.228  31.223 -18.673  1.00  0.72           C  
ATOM    860  O   PHE A  54      17.318  30.407 -17.749  1.00  0.72           O  
ATOM    861  CB  PHE A  54      17.740  30.460 -21.011  1.00  0.72           C  
ATOM    862  CG  PHE A  54      17.233  29.613 -22.146  1.00  0.72           C  
ATOM    863  CD1 PHE A  54      17.247  30.083 -23.430  1.00  0.72           C  
ATOM    864  CD2 PHE A  54      16.734  28.347 -21.914  1.00  0.72           C  
ATOM    865  CE1 PHE A  54      16.787  29.314 -24.473  1.00  0.72           C  
ATOM    866  CE2 PHE A  54      16.270  27.575 -22.947  1.00  0.72           C  
ATOM    867  CZ  PHE A  54      16.298  28.054 -24.226  1.00  0.72           C  
ATOM    868  H   PHE A  54      16.014  32.331 -21.428  1.00  0.72           H  
ATOM    869  HA  PHE A  54      16.044  29.917 -19.863  1.00  0.72           H  
ATOM    870 1HB  PHE A  54      18.161  31.378 -21.428  1.00  0.72           H  
ATOM    871 2HB  PHE A  54      18.541  29.920 -20.509  1.00  0.72           H  
ATOM    872  HD1 PHE A  54      17.634  31.078 -23.610  1.00  0.72           H  
ATOM    873  HD2 PHE A  54      16.717  27.970 -20.903  1.00  0.72           H  
ATOM    874  HE1 PHE A  54      16.807  29.705 -25.489  1.00  0.72           H  
ATOM    875  HE2 PHE A  54      15.888  26.590 -22.763  1.00  0.72           H  
ATOM    876  HZ  PHE A  54      15.930  27.438 -25.046  1.00  0.72           H  
ATOM    877  N   LEU A  55      17.580  32.503 -18.533  1.00  0.69           N  
ATOM    878  CA  LEU A  55      18.110  32.981 -17.265  1.00  0.69           C  
ATOM    879  C   LEU A  55      17.034  32.897 -16.196  1.00  0.69           C  
ATOM    880  O   LEU A  55      17.313  32.529 -15.051  1.00  0.69           O  
ATOM    881  CB  LEU A  55      18.597  34.423 -17.400  1.00  0.69           C  
ATOM    882  CG  LEU A  55      19.837  34.611 -18.273  1.00  0.69           C  
ATOM    883  CD1 LEU A  55      20.090  36.093 -18.474  1.00  0.69           C  
ATOM    884  CD2 LEU A  55      21.014  33.932 -17.616  1.00  0.69           C  
ATOM    885  H   LEU A  55      17.506  33.138 -19.329  1.00  0.69           H  
ATOM    886  HA  LEU A  55      18.944  32.349 -16.974  1.00  0.69           H  
ATOM    887 1HB  LEU A  55      17.794  35.014 -17.834  1.00  0.69           H  
ATOM    888 2HB  LEU A  55      18.817  34.813 -16.409  1.00  0.69           H  
ATOM    889  HG  LEU A  55      19.670  34.163 -19.245  1.00  0.69           H  
ATOM    890 1HD1 LEU A  55      20.968  36.228 -19.105  1.00  0.69           H  
ATOM    891 2HD1 LEU A  55      19.226  36.545 -18.956  1.00  0.69           H  
ATOM    892 3HD1 LEU A  55      20.259  36.568 -17.511  1.00  0.69           H  
ATOM    893 1HD2 LEU A  55      21.899  34.057 -18.241  1.00  0.69           H  
ATOM    894 2HD2 LEU A  55      21.192  34.377 -16.637  1.00  0.69           H  
ATOM    895 3HD2 LEU A  55      20.797  32.872 -17.500  1.00  0.69           H  
ATOM    896  N   SER A  56      15.791  33.209 -16.573  1.00  0.66           N  
ATOM    897  CA  SER A  56      14.681  33.153 -15.644  1.00  0.66           C  
ATOM    898  C   SER A  56      14.469  31.709 -15.210  1.00  0.66           C  
ATOM    899  O   SER A  56      14.274  31.434 -14.027  1.00  0.66           O  
ATOM    900  CB  SER A  56      13.428  33.706 -16.294  1.00  0.66           C  
ATOM    901  OG  SER A  56      13.586  35.068 -16.602  1.00  0.66           O  
ATOM    902  H   SER A  56      15.613  33.526 -17.524  1.00  0.66           H  
ATOM    903  HA  SER A  56      14.923  33.753 -14.768  1.00  0.66           H  
ATOM    904 1HB  SER A  56      13.210  33.149 -17.201  1.00  0.66           H  
ATOM    905 2HB  SER A  56      12.585  33.576 -15.620  1.00  0.66           H  
ATOM    906  HG  SER A  56      14.252  35.091 -17.331  1.00  0.66           H  
ATOM    907  N   PHE A  57      14.566  30.771 -16.158  1.00  0.65           N  
ATOM    908  CA  PHE A  57      14.362  29.373 -15.824  1.00  0.65           C  
ATOM    909  C   PHE A  57      15.401  28.949 -14.792  1.00  0.65           C  
ATOM    910  O   PHE A  57      15.066  28.258 -13.821  1.00  0.65           O  
ATOM    911  CB  PHE A  57      14.491  28.491 -17.070  1.00  0.65           C  
ATOM    912  CG  PHE A  57      13.389  28.614 -18.084  1.00  0.65           C  
ATOM    913  CD1 PHE A  57      12.111  28.993 -17.721  1.00  0.65           C  
ATOM    914  CD2 PHE A  57      13.647  28.340 -19.428  1.00  0.65           C  
ATOM    915  CE1 PHE A  57      11.124  29.111 -18.675  1.00  0.65           C  
ATOM    916  CE2 PHE A  57      12.667  28.460 -20.376  1.00  0.65           C  
ATOM    917  CZ  PHE A  57      11.406  28.850 -19.999  1.00  0.65           C  
ATOM    918  H   PHE A  57      14.725  31.044 -17.127  1.00  0.65           H  
ATOM    919  HA  PHE A  57      13.371  29.248 -15.399  1.00  0.65           H  
ATOM    920 1HB  PHE A  57      15.414  28.744 -17.570  1.00  0.65           H  
ATOM    921 2HB  PHE A  57      14.555  27.456 -16.780  1.00  0.65           H  
ATOM    922  HD1 PHE A  57      11.891  29.203 -16.675  1.00  0.65           H  
ATOM    923  HD2 PHE A  57      14.645  28.035 -19.718  1.00  0.65           H  
ATOM    924  HE1 PHE A  57      10.120  29.414 -18.381  1.00  0.65           H  
ATOM    925  HE2 PHE A  57      12.886  28.250 -21.424  1.00  0.65           H  
ATOM    926  HZ  PHE A  57      10.632  28.954 -20.738  1.00  0.65           H  
ATOM    927  N   LYS A  58      16.652  29.415 -14.959  1.00  0.63           N  
ATOM    928  CA  LYS A  58      17.704  29.088 -14.000  1.00  0.63           C  
ATOM    929  C   LYS A  58      17.407  29.697 -12.626  1.00  0.63           C  
ATOM    930  O   LYS A  58      17.567  29.035 -11.599  1.00  0.63           O  
ATOM    931  CB  LYS A  58      19.072  29.603 -14.475  1.00  0.63           C  
ATOM    932  CG  LYS A  58      19.672  28.881 -15.658  1.00  0.63           C  
ATOM    933  CD  LYS A  58      21.039  29.481 -16.029  1.00  0.63           C  
ATOM    934  CE  LYS A  58      21.666  28.793 -17.237  1.00  0.63           C  
ATOM    935  NZ  LYS A  58      23.013  29.359 -17.566  1.00  0.63           N  
ATOM    936  H   LYS A  58      16.875  29.970 -15.788  1.00  0.63           H  
ATOM    937  HA  LYS A  58      17.751  28.004 -13.892  1.00  0.63           H  
ATOM    938 1HB  LYS A  58      18.988  30.653 -14.744  1.00  0.63           H  
ATOM    939 2HB  LYS A  58      19.783  29.536 -13.654  1.00  0.63           H  
ATOM    940 1HG  LYS A  58      19.791  27.829 -15.404  1.00  0.63           H  
ATOM    941 2HG  LYS A  58      18.996  28.965 -16.503  1.00  0.63           H  
ATOM    942 1HD  LYS A  58      20.910  30.540 -16.257  1.00  0.63           H  
ATOM    943 2HD  LYS A  58      21.716  29.392 -15.181  1.00  0.63           H  
ATOM    944 1HE  LYS A  58      21.765  27.727 -17.033  1.00  0.63           H  
ATOM    945 2HE  LYS A  58      21.015  28.930 -18.099  1.00  0.63           H  
ATOM    946 1HZ  LYS A  58      23.392  28.882 -18.372  1.00  0.63           H  
ATOM    947 2HZ  LYS A  58      22.927  30.345 -17.769  1.00  0.63           H  
ATOM    948 3HZ  LYS A  58      23.633  29.231 -16.778  1.00  0.63           H  
ATOM    949  N   LYS A  59      16.919  30.943 -12.598  1.00  0.62           N  
ATOM    950  CA  LYS A  59      16.606  31.626 -11.336  1.00  0.62           C  
ATOM    951  C   LYS A  59      15.501  30.911 -10.564  1.00  0.62           C  
ATOM    952  O   LYS A  59      15.481  30.917  -9.331  1.00  0.62           O  
ATOM    953  CB  LYS A  59      16.220  33.085 -11.585  1.00  0.62           C  
ATOM    954  CG  LYS A  59      17.380  33.981 -12.014  1.00  0.62           C  
ATOM    955  CD  LYS A  59      16.914  35.403 -12.281  1.00  0.62           C  
ATOM    956  CE  LYS A  59      18.062  36.288 -12.738  1.00  0.62           C  
ATOM    957  NZ  LYS A  59      17.609  37.678 -13.025  1.00  0.62           N  
ATOM    958  H   LYS A  59      16.806  31.450 -13.477  1.00  0.62           H  
ATOM    959  HA  LYS A  59      17.501  31.616 -10.715  1.00  0.62           H  
ATOM    960 1HB  LYS A  59      15.461  33.126 -12.365  1.00  0.62           H  
ATOM    961 2HB  LYS A  59      15.783  33.504 -10.681  1.00  0.62           H  
ATOM    962 1HG  LYS A  59      18.128  34.001 -11.222  1.00  0.62           H  
ATOM    963 2HG  LYS A  59      17.843  33.580 -12.907  1.00  0.62           H  
ATOM    964 1HD  LYS A  59      16.149  35.388 -13.060  1.00  0.62           H  
ATOM    965 2HD  LYS A  59      16.479  35.822 -11.375  1.00  0.62           H  
ATOM    966 1HE  LYS A  59      18.823  36.317 -11.960  1.00  0.62           H  
ATOM    967 2HE  LYS A  59      18.498  35.863 -13.645  1.00  0.62           H  
ATOM    968 1HZ  LYS A  59      18.395  38.236 -13.327  1.00  0.62           H  
ATOM    969 2HZ  LYS A  59      16.909  37.659 -13.755  1.00  0.62           H  
ATOM    970 3HZ  LYS A  59      17.212  38.082 -12.189  1.00  0.62           H  
ATOM    971  N   LEU A  60      14.606  30.257 -11.298  1.00  0.61           N  
ATOM    972  CA  LEU A  60      13.492  29.516 -10.728  1.00  0.61           C  
ATOM    973  C   LEU A  60      13.892  28.106 -10.256  1.00  0.61           C  
ATOM    974  O   LEU A  60      13.063  27.382  -9.700  1.00  0.61           O  
ATOM    975  CB  LEU A  60      12.393  29.376 -11.773  1.00  0.61           C  
ATOM    976  CG  LEU A  60      11.702  30.628 -12.256  1.00  0.61           C  
ATOM    977  CD1 LEU A  60      10.821  30.244 -13.424  1.00  0.61           C  
ATOM    978  CD2 LEU A  60      10.885  31.222 -11.139  1.00  0.61           C  
ATOM    979  H   LEU A  60      14.674  30.328 -12.315  1.00  0.61           H  
ATOM    980  HA  LEU A  60      13.111  30.073  -9.875  1.00  0.61           H  
ATOM    981 1HB  LEU A  60      12.815  28.881 -12.646  1.00  0.61           H  
ATOM    982 2HB  LEU A  60      11.618  28.748 -11.354  1.00  0.61           H  
ATOM    983  HG  LEU A  60      12.424  31.351 -12.583  1.00  0.61           H  
ATOM    984 1HD1 LEU A  60      10.315  31.119 -13.798  1.00  0.61           H  
ATOM    985 2HD1 LEU A  60      11.432  29.819 -14.211  1.00  0.61           H  
ATOM    986 3HD1 LEU A  60      10.098  29.507 -13.089  1.00  0.61           H  
ATOM    987 1HD2 LEU A  60      10.381  32.117 -11.498  1.00  0.61           H  
ATOM    988 2HD2 LEU A  60      10.145  30.495 -10.804  1.00  0.61           H  
ATOM    989 3HD2 LEU A  60      11.543  31.482 -10.309  1.00  0.61           H  
ATOM    990  N   GLY A  61      15.152  27.712 -10.478  1.00  0.61           N  
ATOM    991  CA  GLY A  61      15.632  26.392 -10.086  1.00  0.61           C  
ATOM    992  C   GLY A  61      15.769  25.353 -11.211  1.00  0.61           C  
ATOM    993  O   GLY A  61      16.012  24.178 -10.923  1.00  0.61           O  
ATOM    994  H   GLY A  61      15.822  28.340 -10.920  1.00  0.61           H  
ATOM    995 1HA  GLY A  61      16.605  26.517  -9.612  1.00  0.61           H  
ATOM    996 2HA  GLY A  61      14.971  25.994  -9.319  1.00  0.61           H  
ATOM    997  N   ALA A  62      15.604  25.745 -12.478  1.00  0.61           N  
ATOM    998  CA  ALA A  62      15.764  24.789 -13.579  1.00  0.61           C  
ATOM    999  C   ALA A  62      17.223  24.584 -13.933  1.00  0.61           C  
ATOM   1000  O   ALA A  62      18.074  25.446 -13.695  1.00  0.61           O  
ATOM   1001  CB  ALA A  62      15.056  25.228 -14.843  1.00  0.61           C  
ATOM   1002  H   ALA A  62      15.394  26.717 -12.706  1.00  0.61           H  
ATOM   1003  HA  ALA A  62      15.351  23.832 -13.258  1.00  0.61           H  
ATOM   1004 1HB  ALA A  62      15.202  24.468 -15.612  1.00  0.61           H  
ATOM   1005 2HB  ALA A  62      14.013  25.356 -14.671  1.00  0.61           H  
ATOM   1006 3HB  ALA A  62      15.489  26.150 -15.170  1.00  0.61           H  
ATOM   1007  N   ARG A  63      17.504  23.450 -14.546  1.00  0.63           N  
ATOM   1008  CA  ARG A  63      18.814  23.181 -15.094  1.00  0.63           C  
ATOM   1009  C   ARG A  63      18.670  23.342 -16.594  1.00  0.63           C  
ATOM   1010  O   ARG A  63      17.645  22.943 -17.147  1.00  0.63           O  
ATOM   1011  CB  ARG A  63      19.261  21.769 -14.763  1.00  0.63           C  
ATOM   1012  CG  ARG A  63      19.440  21.475 -13.286  1.00  0.63           C  
ATOM   1013  CD  ARG A  63      19.909  20.094 -13.095  1.00  0.63           C  
ATOM   1014  NE  ARG A  63      20.021  19.706 -11.710  1.00  0.63           N  
ATOM   1015  CZ  ARG A  63      21.070  19.985 -10.909  1.00  0.63           C  
ATOM   1016  NH1 ARG A  63      22.079  20.697 -11.368  1.00  0.63           N  
ATOM   1017  NH2 ARG A  63      21.090  19.545  -9.661  1.00  0.63           N  
ATOM   1018  H   ARG A  63      16.768  22.755 -14.664  1.00  0.63           H  
ATOM   1019  HA  ARG A  63      19.535  23.905 -14.714  1.00  0.63           H  
ATOM   1020 1HB  ARG A  63      18.521  21.062 -15.141  1.00  0.63           H  
ATOM   1021 2HB  ARG A  63      20.203  21.556 -15.270  1.00  0.63           H  
ATOM   1022 1HG  ARG A  63      20.167  22.163 -12.854  1.00  0.63           H  
ATOM   1023 2HG  ARG A  63      18.479  21.586 -12.776  1.00  0.63           H  
ATOM   1024 1HD  ARG A  63      19.174  19.457 -13.540  1.00  0.63           H  
ATOM   1025 2HD  ARG A  63      20.871  19.942 -13.580  1.00  0.63           H  
ATOM   1026  HE  ARG A  63      19.270  19.112 -11.337  1.00  0.63           H  
ATOM   1027 1HH1 ARG A  63      22.067  21.035 -12.320  1.00  0.63           H  
ATOM   1028 2HH1 ARG A  63      22.863  20.907 -10.768  1.00  0.63           H  
ATOM   1029 1HH2 ARG A  63      20.318  18.997  -9.295  1.00  0.63           H  
ATOM   1030 2HH2 ARG A  63      21.876  19.756  -9.069  1.00  0.63           H  
ATOM   1031  N   ILE A  64      19.654  23.924 -17.252  1.00  0.67           N  
ATOM   1032  CA  ILE A  64      19.527  24.084 -18.689  1.00  0.67           C  
ATOM   1033  C   ILE A  64      20.497  23.118 -19.351  1.00  0.67           C  
ATOM   1034  O   ILE A  64      21.668  23.050 -18.970  1.00  0.67           O  
ATOM   1035  CB  ILE A  64      19.793  25.530 -19.135  1.00  0.67           C  
ATOM   1036  CG1 ILE A  64      18.965  26.539 -18.268  1.00  0.67           C  
ATOM   1037  CG2 ILE A  64      19.363  25.681 -20.593  1.00  0.67           C  
ATOM   1038  CD1 ILE A  64      17.475  26.395 -18.271  1.00  0.67           C  
ATOM   1039  H   ILE A  64      20.481  24.249 -16.766  1.00  0.67           H  
ATOM   1040  HA  ILE A  64      18.519  23.814 -19.006  1.00  0.67           H  
ATOM   1041  HB  ILE A  64      20.848  25.770 -19.031  1.00  0.67           H  
ATOM   1042 1HG1 ILE A  64      19.300  26.448 -17.243  1.00  0.67           H  
ATOM   1043 2HG1 ILE A  64      19.181  27.544 -18.624  1.00  0.67           H  
ATOM   1044 1HG2 ILE A  64      19.536  26.696 -20.901  1.00  0.67           H  
ATOM   1045 2HG2 ILE A  64      19.939  25.006 -21.224  1.00  0.67           H  
ATOM   1046 3HG2 ILE A  64      18.300  25.447 -20.695  1.00  0.67           H  
ATOM   1047 1HD1 ILE A  64      17.056  27.160 -17.631  1.00  0.67           H  
ATOM   1048 2HD1 ILE A  64      17.101  26.511 -19.276  1.00  0.67           H  
ATOM   1049 3HD1 ILE A  64      17.199  25.423 -17.890  1.00  0.67           H  
ATOM   1050  N   VAL A  65      19.996  22.346 -20.294  1.00  0.72           N  
ATOM   1051  CA  VAL A  65      20.766  21.340 -20.995  1.00  0.72           C  
ATOM   1052  C   VAL A  65      21.066  21.755 -22.419  1.00  0.72           C  
ATOM   1053  O   VAL A  65      20.154  21.935 -23.229  1.00  0.72           O  
ATOM   1054  CB  VAL A  65      19.955  20.032 -21.060  1.00  0.72           C  
ATOM   1055  CG1 VAL A  65      20.729  18.966 -21.792  1.00  0.72           C  
ATOM   1056  CG2 VAL A  65      19.587  19.608 -19.682  1.00  0.72           C  
ATOM   1057  H   VAL A  65      19.025  22.472 -20.548  1.00  0.72           H  
ATOM   1058  HA  VAL A  65      21.703  21.174 -20.462  1.00  0.72           H  
ATOM   1059  HB  VAL A  65      19.042  20.212 -21.628  1.00  0.72           H  
ATOM   1060 1HG1 VAL A  65      20.130  18.076 -21.835  1.00  0.72           H  
ATOM   1061 2HG1 VAL A  65      20.957  19.302 -22.806  1.00  0.72           H  
ATOM   1062 3HG1 VAL A  65      21.657  18.755 -21.264  1.00  0.72           H  
ATOM   1063 1HG2 VAL A  65      18.997  18.697 -19.740  1.00  0.72           H  
ATOM   1064 2HG2 VAL A  65      20.492  19.424 -19.105  1.00  0.72           H  
ATOM   1065 3HG2 VAL A  65      19.000  20.396 -19.203  1.00  0.72           H  
ATOM   1066  N   GLU A  66      22.339  21.899 -22.740  1.00  0.78           N  
ATOM   1067  CA  GLU A  66      22.685  22.271 -24.098  1.00  0.78           C  
ATOM   1068  C   GLU A  66      22.399  21.095 -25.007  1.00  0.78           C  
ATOM   1069  O   GLU A  66      22.792  19.969 -24.695  1.00  0.78           O  
ATOM   1070  CB  GLU A  66      24.158  22.666 -24.200  1.00  0.78           C  
ATOM   1071  CG  GLU A  66      24.601  23.136 -25.580  1.00  0.78           C  
ATOM   1072  CD  GLU A  66      26.043  23.594 -25.617  1.00  0.78           C  
ATOM   1073  OE1 GLU A  66      26.485  24.185 -24.661  1.00  0.78           O  
ATOM   1074  OE2 GLU A  66      26.709  23.325 -26.592  1.00  0.78           O  
ATOM   1075  H   GLU A  66      23.058  21.752 -22.047  1.00  0.78           H  
ATOM   1076  HA  GLU A  66      22.064  23.112 -24.410  1.00  0.78           H  
ATOM   1077 1HB  GLU A  66      24.367  23.466 -23.491  1.00  0.78           H  
ATOM   1078 2HB  GLU A  66      24.779  21.814 -23.925  1.00  0.78           H  
ATOM   1079 1HG  GLU A  66      24.470  22.327 -26.296  1.00  0.78           H  
ATOM   1080 2HG  GLU A  66      23.953  23.958 -25.882  1.00  0.78           H  
ATOM   1081  N   GLY A  67      21.753  21.343 -26.131  1.00  0.85           N  
ATOM   1082  CA  GLY A  67      21.506  20.265 -27.073  1.00  0.85           C  
ATOM   1083  C   GLY A  67      20.610  20.676 -28.225  1.00  0.85           C  
ATOM   1084  O   GLY A  67      20.037  21.764 -28.241  1.00  0.85           O  
ATOM   1085  H   GLY A  67      21.419  22.289 -26.310  1.00  0.85           H  
ATOM   1086 1HA  GLY A  67      22.461  19.928 -27.471  1.00  0.85           H  
ATOM   1087 2HA  GLY A  67      21.072  19.415 -26.550  1.00  0.85           H  
ATOM   1088  N   SER A  68      20.482  19.783 -29.192  1.00  0.91           N  
ATOM   1089  CA  SER A  68      19.691  20.064 -30.380  1.00  0.91           C  
ATOM   1090  C   SER A  68      19.163  18.850 -31.111  1.00  0.91           C  
ATOM   1091  O   SER A  68      19.820  17.825 -31.216  1.00  0.91           O  
ATOM   1092  CB  SER A  68      20.521  20.846 -31.365  1.00  0.91           C  
ATOM   1093  OG  SER A  68      19.807  21.049 -32.556  1.00  0.91           O  
ATOM   1094  H   SER A  68      20.991  18.902 -29.119  1.00  0.91           H  
ATOM   1095  HA  SER A  68      18.835  20.669 -30.072  1.00  0.91           H  
ATOM   1096 1HB  SER A  68      20.805  21.808 -30.934  1.00  0.91           H  
ATOM   1097 2HB  SER A  68      21.437  20.294 -31.577  1.00  0.91           H  
ATOM   1098  HG  SER A  68      20.460  21.254 -33.223  1.00  0.91           H  
ATOM   1099  N   PHE A  69      18.021  19.025 -31.753  1.00  0.94           N  
ATOM   1100  CA  PHE A  69      17.435  17.974 -32.577  1.00  0.94           C  
ATOM   1101  C   PHE A  69      18.183  17.757 -33.886  1.00  0.94           C  
ATOM   1102  O   PHE A  69      17.943  16.786 -34.607  1.00  0.94           O  
ATOM   1103  CB  PHE A  69      15.997  18.301 -32.859  1.00  0.94           C  
ATOM   1104  CG  PHE A  69      15.169  18.081 -31.711  1.00  0.94           C  
ATOM   1105  CD1 PHE A  69      14.962  19.048 -30.776  1.00  0.94           C  
ATOM   1106  CD2 PHE A  69      14.584  16.876 -31.559  1.00  0.94           C  
ATOM   1107  CE1 PHE A  69      14.167  18.787 -29.710  1.00  0.94           C  
ATOM   1108  CE2 PHE A  69      13.805  16.611 -30.525  1.00  0.94           C  
ATOM   1109  CZ  PHE A  69      13.581  17.554 -29.582  1.00  0.94           C  
ATOM   1110  H   PHE A  69      17.537  19.905 -31.650  1.00  0.94           H  
ATOM   1111  HA  PHE A  69      17.473  17.045 -32.012  1.00  0.94           H  
ATOM   1112 1HB  PHE A  69      15.899  19.341 -33.162  1.00  0.94           H  
ATOM   1113 2HB  PHE A  69      15.637  17.678 -33.671  1.00  0.94           H  
ATOM   1114  HD1 PHE A  69      15.433  20.024 -30.892  1.00  0.94           H  
ATOM   1115  HD2 PHE A  69      14.757  16.109 -32.310  1.00  0.94           H  
ATOM   1116  HE1 PHE A  69      14.004  19.556 -28.977  1.00  0.94           H  
ATOM   1117  HE2 PHE A  69      13.380  15.645 -30.461  1.00  0.94           H  
ATOM   1118  HZ  PHE A  69      12.951  17.328 -28.740  1.00  0.94           H  
ATOM   1119  N   SER A  70      19.084  18.681 -34.201  1.00  0.94           N  
ATOM   1120  CA  SER A  70      19.936  18.582 -35.374  1.00  0.94           C  
ATOM   1121  C   SER A  70      21.162  17.702 -35.068  1.00  0.94           C  
ATOM   1122  O   SER A  70      21.971  17.416 -35.952  1.00  0.94           O  
ATOM   1123  CB  SER A  70      20.326  19.967 -35.864  1.00  0.94           C  
ATOM   1124  OG  SER A  70      21.115  20.655 -34.926  1.00  0.94           O  
ATOM   1125  H   SER A  70      19.213  19.470 -33.578  1.00  0.94           H  
ATOM   1126  HA  SER A  70      19.370  18.099 -36.170  1.00  0.94           H  
ATOM   1127 1HB  SER A  70      20.868  19.882 -36.805  1.00  0.94           H  
ATOM   1128 2HB  SER A  70      19.420  20.537 -36.062  1.00  0.94           H  
ATOM   1129  HG  SER A  70      20.686  20.502 -34.089  1.00  0.94           H  
ATOM   1130  N   ASP A  71      21.300  17.288 -33.800  1.00  0.91           N  
ATOM   1131  CA  ASP A  71      22.392  16.450 -33.328  1.00  0.91           C  
ATOM   1132  C   ASP A  71      21.843  15.334 -32.447  1.00  0.91           C  
ATOM   1133  O   ASP A  71      21.673  15.490 -31.232  1.00  0.91           O  
ATOM   1134  CB  ASP A  71      23.416  17.320 -32.591  1.00  0.91           C  
ATOM   1135  CG  ASP A  71      24.612  16.575 -32.007  1.00  0.91           C  
ATOM   1136  OD1 ASP A  71      24.447  15.425 -31.632  1.00  0.91           O  
ATOM   1137  OD2 ASP A  71      25.675  17.150 -31.932  1.00  0.91           O  
ATOM   1138  H   ASP A  71      20.607  17.549 -33.104  1.00  0.91           H  
ATOM   1139  HA  ASP A  71      22.881  15.997 -34.189  1.00  0.91           H  
ATOM   1140 1HB  ASP A  71      23.796  18.074 -33.284  1.00  0.91           H  
ATOM   1141 2HB  ASP A  71      22.911  17.859 -31.789  1.00  0.91           H  
ATOM   1142  N   HIS A  72      21.672  14.164 -33.055  1.00  0.85           N  
ATOM   1143  CA  HIS A  72      21.075  13.015 -32.390  1.00  0.85           C  
ATOM   1144  C   HIS A  72      21.768  12.677 -31.071  1.00  0.85           C  
ATOM   1145  O   HIS A  72      21.101  12.406 -30.073  1.00  0.85           O  
ATOM   1146  CB  HIS A  72      21.102  11.801 -33.324  1.00  0.85           C  
ATOM   1147  CG  HIS A  72      20.479  10.568 -32.754  1.00  0.85           C  
ATOM   1148  ND1 HIS A  72      19.109  10.417 -32.602  1.00  0.85           N  
ATOM   1149  CD2 HIS A  72      21.037   9.425 -32.308  1.00  0.85           C  
ATOM   1150  CE1 HIS A  72      18.861   9.222 -32.082  1.00  0.85           C  
ATOM   1151  NE2 HIS A  72      20.016   8.608 -31.902  1.00  0.85           N  
ATOM   1152  H   HIS A  72      21.894  14.102 -34.039  1.00  0.85           H  
ATOM   1153  HA  HIS A  72      20.033  13.238 -32.164  1.00  0.85           H  
ATOM   1154 1HB  HIS A  72      20.582  12.047 -34.251  1.00  0.85           H  
ATOM   1155 2HB  HIS A  72      22.135  11.569 -33.581  1.00  0.85           H  
ATOM   1156  HD2 HIS A  72      22.100   9.191 -32.277  1.00  0.85           H  
ATOM   1157  HE1 HIS A  72      17.876   8.814 -31.842  1.00  0.85           H  
ATOM   1158  HE2 HIS A  72      20.152   7.666 -31.510  1.00  0.85           H  
ATOM   1159  N   GLN A  73      23.101  12.686 -31.044  1.00  0.78           N  
ATOM   1160  CA  GLN A  73      23.790  12.331 -29.813  1.00  0.78           C  
ATOM   1161  C   GLN A  73      23.481  13.329 -28.689  1.00  0.78           C  
ATOM   1162  O   GLN A  73      23.323  12.928 -27.524  1.00  0.78           O  
ATOM   1163  CB  GLN A  73      25.304  12.224 -30.051  1.00  0.78           C  
ATOM   1164  CG  GLN A  73      25.702  11.016 -30.908  1.00  0.78           C  
ATOM   1165  CD  GLN A  73      27.210  10.912 -31.159  1.00  0.78           C  
ATOM   1166  OE1 GLN A  73      27.956  11.893 -31.098  1.00  0.78           O  
ATOM   1167  NE2 GLN A  73      27.666   9.696 -31.445  1.00  0.78           N  
ATOM   1168  H   GLN A  73      23.628  12.963 -31.862  1.00  0.78           H  
ATOM   1169  HA  GLN A  73      23.431  11.353 -29.494  1.00  0.78           H  
ATOM   1170 1HB  GLN A  73      25.650  13.132 -30.557  1.00  0.78           H  
ATOM   1171 2HB  GLN A  73      25.822  12.161 -29.097  1.00  0.78           H  
ATOM   1172 1HG  GLN A  73      25.375  10.106 -30.402  1.00  0.78           H  
ATOM   1173 2HG  GLN A  73      25.202  11.103 -31.873  1.00  0.78           H  
ATOM   1174 1HE2 GLN A  73      28.641   9.555 -31.620  1.00  0.78           H  
ATOM   1175 2HE2 GLN A  73      27.035   8.922 -31.487  1.00  0.78           H  
ATOM   1176  N   SER A  74      23.359  14.632 -29.012  1.00  0.72           N  
ATOM   1177  CA  SER A  74      23.046  15.583 -27.939  1.00  0.72           C  
ATOM   1178  C   SER A  74      21.588  15.459 -27.511  1.00  0.72           C  
ATOM   1179  O   SER A  74      21.242  15.709 -26.352  1.00  0.72           O  
ATOM   1180  CB  SER A  74      23.249  17.015 -28.383  1.00  0.72           C  
ATOM   1181  OG  SER A  74      22.256  17.398 -29.312  1.00  0.72           O  
ATOM   1182  H   SER A  74      23.510  14.947 -29.986  1.00  0.72           H  
ATOM   1183  HA  SER A  74      23.687  15.371 -27.085  1.00  0.72           H  
ATOM   1184 1HB  SER A  74      23.228  17.671 -27.521  1.00  0.72           H  
ATOM   1185 2HB  SER A  74      24.231  17.107 -28.848  1.00  0.72           H  
ATOM   1186  HG  SER A  74      22.233  16.691 -30.009  1.00  0.72           H  
ATOM   1187  N   LEU A  75      20.732  15.020 -28.429  1.00  0.67           N  
ATOM   1188  CA  LEU A  75      19.326  14.872 -28.111  1.00  0.67           C  
ATOM   1189  C   LEU A  75      19.157  13.706 -27.158  1.00  0.67           C  
ATOM   1190  O   LEU A  75      18.522  13.825 -26.107  1.00  0.67           O  
ATOM   1191  CB  LEU A  75      18.514  14.651 -29.377  1.00  0.67           C  
ATOM   1192  CG  LEU A  75      17.051  14.505 -29.172  1.00  0.67           C  
ATOM   1193  CD1 LEU A  75      16.530  15.775 -28.528  1.00  0.67           C  
ATOM   1194  CD2 LEU A  75      16.393  14.216 -30.526  1.00  0.67           C  
ATOM   1195  H   LEU A  75      21.065  14.848 -29.380  1.00  0.67           H  
ATOM   1196  HA  LEU A  75      18.979  15.780 -27.621  1.00  0.67           H  
ATOM   1197 1HB  LEU A  75      18.686  15.495 -30.054  1.00  0.67           H  
ATOM   1198 2HB  LEU A  75      18.872  13.747 -29.864  1.00  0.67           H  
ATOM   1199  HG  LEU A  75      16.856  13.697 -28.489  1.00  0.67           H  
ATOM   1200 1HD1 LEU A  75      15.474  15.681 -28.360  1.00  0.67           H  
ATOM   1201 2HD1 LEU A  75      17.032  15.934 -27.575  1.00  0.67           H  
ATOM   1202 3HD1 LEU A  75      16.724  16.624 -29.186  1.00  0.67           H  
ATOM   1203 1HD2 LEU A  75      15.322  14.104 -30.402  1.00  0.67           H  
ATOM   1204 2HD2 LEU A  75      16.602  15.028 -31.201  1.00  0.67           H  
ATOM   1205 3HD2 LEU A  75      16.804  13.301 -30.947  1.00  0.67           H  
ATOM   1206  N   VAL A  76      19.787  12.584 -27.495  1.00  0.64           N  
ATOM   1207  CA  VAL A  76      19.706  11.400 -26.663  1.00  0.64           C  
ATOM   1208  C   VAL A  76      20.300  11.682 -25.302  1.00  0.64           C  
ATOM   1209  O   VAL A  76      19.717  11.310 -24.283  1.00  0.64           O  
ATOM   1210  CB  VAL A  76      20.454  10.227 -27.306  1.00  0.64           C  
ATOM   1211  CG1 VAL A  76      20.530   9.088 -26.336  1.00  0.64           C  
ATOM   1212  CG2 VAL A  76      19.717   9.775 -28.529  1.00  0.64           C  
ATOM   1213  H   VAL A  76      20.311  12.547 -28.370  1.00  0.64           H  
ATOM   1214  HA  VAL A  76      18.659  11.124 -26.543  1.00  0.64           H  
ATOM   1215  HB  VAL A  76      21.466  10.543 -27.571  1.00  0.64           H  
ATOM   1216 1HG1 VAL A  76      21.061   8.254 -26.799  1.00  0.64           H  
ATOM   1217 2HG1 VAL A  76      21.059   9.420 -25.450  1.00  0.64           H  
ATOM   1218 3HG1 VAL A  76      19.524   8.774 -26.072  1.00  0.64           H  
ATOM   1219 1HG2 VAL A  76      20.250   8.945 -28.983  1.00  0.64           H  
ATOM   1220 2HG2 VAL A  76      18.732   9.455 -28.235  1.00  0.64           H  
ATOM   1221 3HG2 VAL A  76      19.640  10.589 -29.245  1.00  0.64           H  
ATOM   1222  N   SER A  77      21.451  12.359 -25.274  1.00  0.61           N  
ATOM   1223  CA  SER A  77      22.091  12.666 -24.013  1.00  0.61           C  
ATOM   1224  C   SER A  77      21.180  13.521 -23.135  1.00  0.61           C  
ATOM   1225  O   SER A  77      21.078  13.286 -21.934  1.00  0.61           O  
ATOM   1226  CB  SER A  77      23.391  13.397 -24.266  1.00  0.61           C  
ATOM   1227  OG  SER A  77      24.303  12.573 -24.952  1.00  0.61           O  
ATOM   1228  H   SER A  77      21.912  12.643 -26.139  1.00  0.61           H  
ATOM   1229  HA  SER A  77      22.301  11.732 -23.494  1.00  0.61           H  
ATOM   1230 1HB  SER A  77      23.194  14.293 -24.852  1.00  0.61           H  
ATOM   1231 2HB  SER A  77      23.820  13.710 -23.319  1.00  0.61           H  
ATOM   1232  HG  SER A  77      23.948  12.496 -25.871  1.00  0.61           H  
ATOM   1233  N   ALA A  78      20.484  14.502 -23.724  1.00  0.60           N  
ATOM   1234  CA  ALA A  78      19.561  15.319 -22.943  1.00  0.60           C  
ATOM   1235  C   ALA A  78      18.440  14.477 -22.352  1.00  0.60           C  
ATOM   1236  O   ALA A  78      18.110  14.575 -21.170  1.00  0.60           O  
ATOM   1237  CB  ALA A  78      18.949  16.389 -23.827  1.00  0.60           C  
ATOM   1238  H   ALA A  78      20.608  14.701 -24.717  1.00  0.60           H  
ATOM   1239  HA  ALA A  78      20.118  15.771 -22.126  1.00  0.60           H  
ATOM   1240 1HB  ALA A  78      18.274  17.001 -23.231  1.00  0.60           H  
ATOM   1241 2HB  ALA A  78      19.743  17.011 -24.246  1.00  0.60           H  
ATOM   1242 3HB  ALA A  78      18.394  15.921 -24.637  1.00  0.60           H  
ATOM   1243  N   VAL A  79      17.910  13.577 -23.165  1.00  0.60           N  
ATOM   1244  CA  VAL A  79      16.824  12.699 -22.769  1.00  0.60           C  
ATOM   1245  C   VAL A  79      17.264  11.734 -21.661  1.00  0.60           C  
ATOM   1246  O   VAL A  79      16.531  11.495 -20.702  1.00  0.60           O  
ATOM   1247  CB  VAL A  79      16.271  11.975 -23.994  1.00  0.60           C  
ATOM   1248  CG1 VAL A  79      15.335  11.002 -23.595  1.00  0.60           C  
ATOM   1249  CG2 VAL A  79      15.563  12.967 -24.918  1.00  0.60           C  
ATOM   1250  H   VAL A  79      18.247  13.530 -24.129  1.00  0.60           H  
ATOM   1251  HA  VAL A  79      16.019  13.315 -22.372  1.00  0.60           H  
ATOM   1252  HB  VAL A  79      17.089  11.482 -24.520  1.00  0.60           H  
ATOM   1253 1HG1 VAL A  79      14.975  10.527 -24.470  1.00  0.60           H  
ATOM   1254 2HG1 VAL A  79      15.800  10.285 -22.935  1.00  0.60           H  
ATOM   1255 3HG1 VAL A  79      14.540  11.509 -23.087  1.00  0.60           H  
ATOM   1256 1HG2 VAL A  79      15.174  12.434 -25.785  1.00  0.60           H  
ATOM   1257 2HG2 VAL A  79      14.740  13.437 -24.381  1.00  0.60           H  
ATOM   1258 3HG2 VAL A  79      16.258  13.731 -25.246  1.00  0.60           H  
ATOM   1259  N   LYS A  80      18.495  11.227 -21.745  1.00  0.61           N  
ATOM   1260  CA  LYS A  80      19.043  10.344 -20.710  1.00  0.61           C  
ATOM   1261  C   LYS A  80      19.093  10.970 -19.311  1.00  0.61           C  
ATOM   1262  O   LYS A  80      19.231  10.237 -18.327  1.00  0.61           O  
ATOM   1263  CB  LYS A  80      20.458   9.836 -21.045  1.00  0.61           C  
ATOM   1264  CG  LYS A  80      20.538   8.775 -22.136  1.00  0.61           C  
ATOM   1265  CD  LYS A  80      21.977   8.329 -22.377  1.00  0.61           C  
ATOM   1266  CE  LYS A  80      22.049   7.172 -23.373  1.00  0.61           C  
ATOM   1267  NZ  LYS A  80      23.453   6.745 -23.637  1.00  0.61           N  
ATOM   1268  H   LYS A  80      19.061  11.442 -22.566  1.00  0.61           H  
ATOM   1269  HA  LYS A  80      18.393   9.474 -20.648  1.00  0.61           H  
ATOM   1270 1HB  LYS A  80      21.066  10.682 -21.369  1.00  0.61           H  
ATOM   1271 2HB  LYS A  80      20.920   9.430 -20.148  1.00  0.61           H  
ATOM   1272 1HG  LYS A  80      19.949   7.905 -21.836  1.00  0.61           H  
ATOM   1273 2HG  LYS A  80      20.130   9.172 -23.057  1.00  0.61           H  
ATOM   1274 1HD  LYS A  80      22.551   9.171 -22.768  1.00  0.61           H  
ATOM   1275 2HD  LYS A  80      22.421   8.014 -21.435  1.00  0.61           H  
ATOM   1276 1HE  LYS A  80      21.488   6.325 -22.970  1.00  0.61           H  
ATOM   1277 2HE  LYS A  80      21.600   7.470 -24.302  1.00  0.61           H  
ATOM   1278 1HZ  LYS A  80      23.441   5.977 -24.297  1.00  0.61           H  
ATOM   1279 2HZ  LYS A  80      23.980   7.517 -24.024  1.00  0.61           H  
ATOM   1280 3HZ  LYS A  80      23.882   6.443 -22.774  1.00  0.61           H  
ATOM   1281  N   LEU A  81      19.018  12.304 -19.203  1.00  0.62           N  
ATOM   1282  CA  LEU A  81      19.086  12.969 -17.909  1.00  0.62           C  
ATOM   1283  C   LEU A  81      17.752  12.962 -17.167  1.00  0.62           C  
ATOM   1284  O   LEU A  81      17.703  13.363 -16.000  1.00  0.62           O  
ATOM   1285  CB  LEU A  81      19.479  14.437 -18.098  1.00  0.62           C  
ATOM   1286  CG  LEU A  81      20.841  14.715 -18.682  1.00  0.62           C  
ATOM   1287  CD1 LEU A  81      20.963  16.207 -18.950  1.00  0.62           C  
ATOM   1288  CD2 LEU A  81      21.905  14.241 -17.718  1.00  0.62           C  
ATOM   1289  H   LEU A  81      18.875  12.889 -20.028  1.00  0.62           H  
ATOM   1290  HA  LEU A  81      19.831  12.462 -17.300  1.00  0.62           H  
ATOM   1291 1HB  LEU A  81      18.742  14.905 -18.748  1.00  0.62           H  
ATOM   1292 2HB  LEU A  81      19.429  14.930 -17.129  1.00  0.62           H  
ATOM   1293  HG  LEU A  81      20.945  14.191 -19.629  1.00  0.62           H  
ATOM   1294 1HD1 LEU A  81      21.936  16.423 -19.385  1.00  0.62           H  
ATOM   1295 2HD1 LEU A  81      20.179  16.503 -19.646  1.00  0.62           H  
ATOM   1296 3HD1 LEU A  81      20.851  16.755 -18.020  1.00  0.62           H  
ATOM   1297 1HD2 LEU A  81      22.891  14.440 -18.139  1.00  0.62           H  
ATOM   1298 2HD2 LEU A  81      21.798  14.772 -16.770  1.00  0.62           H  
ATOM   1299 3HD2 LEU A  81      21.789  13.169 -17.552  1.00  0.62           H  
ATOM   1300  N   VAL A  82      16.669  12.535 -17.827  1.00  0.62           N  
ATOM   1301  CA  VAL A  82      15.361  12.598 -17.185  1.00  0.62           C  
ATOM   1302  C   VAL A  82      14.545  11.315 -17.196  1.00  0.62           C  
ATOM   1303  O   VAL A  82      14.832  10.366 -17.922  1.00  0.62           O  
ATOM   1304  CB  VAL A  82      14.519  13.700 -17.808  1.00  0.62           C  
ATOM   1305  CG1 VAL A  82      15.249  15.038 -17.616  1.00  0.62           C  
ATOM   1306  CG2 VAL A  82      14.208  13.355 -19.241  1.00  0.62           C  
ATOM   1307  H   VAL A  82      16.743  12.184 -18.784  1.00  0.62           H  
ATOM   1308  HA  VAL A  82      15.523  12.863 -16.144  1.00  0.62           H  
ATOM   1309  HB  VAL A  82      13.591  13.768 -17.273  1.00  0.62           H  
ATOM   1310 1HG1 VAL A  82      14.678  15.839 -17.977  1.00  0.62           H  
ATOM   1311 2HG1 VAL A  82      15.412  15.184 -16.558  1.00  0.62           H  
ATOM   1312 3HG1 VAL A  82      16.200  15.030 -18.133  1.00  0.62           H  
ATOM   1313 1HG2 VAL A  82      13.578  14.097 -19.655  1.00  0.62           H  
ATOM   1314 2HG2 VAL A  82      15.126  13.289 -19.809  1.00  0.62           H  
ATOM   1315 3HG2 VAL A  82      13.687  12.399 -19.270  1.00  0.62           H  
ATOM   1316  N   ASP A  83      13.496  11.325 -16.365  1.00  0.63           N  
ATOM   1317  CA  ASP A  83      12.546  10.236 -16.233  1.00  0.63           C  
ATOM   1318  C   ASP A  83      11.325  10.529 -17.108  1.00  0.63           C  
ATOM   1319  O   ASP A  83      10.686   9.629 -17.664  1.00  0.63           O  
ATOM   1320  CB  ASP A  83      12.079  10.174 -14.774  1.00  0.63           C  
ATOM   1321  CG  ASP A  83      13.212   9.937 -13.756  1.00  0.63           C  
ATOM   1322  OD1 ASP A  83      13.920   8.961 -13.871  1.00  0.63           O  
ATOM   1323  OD2 ASP A  83      13.389  10.784 -12.868  1.00  0.63           O  
ATOM   1324  H   ASP A  83      13.310  12.157 -15.815  1.00  0.63           H  
ATOM   1325  HA  ASP A  83      13.012   9.300 -16.546  1.00  0.63           H  
ATOM   1326 1HB  ASP A  83      11.592  11.115 -14.529  1.00  0.63           H  
ATOM   1327 2HB  ASP A  83      11.335   9.390 -14.668  1.00  0.63           H  
ATOM   1328  N   VAL A  84      10.999  11.811 -17.224  1.00  0.64           N  
ATOM   1329  CA  VAL A  84       9.843  12.231 -17.990  1.00  0.64           C  
ATOM   1330  C   VAL A  84      10.228  13.276 -19.028  1.00  0.64           C  
ATOM   1331  O   VAL A  84      10.964  14.211 -18.716  1.00  0.64           O  
ATOM   1332  CB  VAL A  84       8.759  12.799 -17.054  1.00  0.64           C  
ATOM   1333  CG1 VAL A  84       7.583  13.246 -17.838  1.00  0.64           C  
ATOM   1334  CG2 VAL A  84       8.341  11.753 -16.033  1.00  0.64           C  
ATOM   1335  H   VAL A  84      11.541  12.513 -16.725  1.00  0.64           H  
ATOM   1336  HA  VAL A  84       9.435  11.366 -18.505  1.00  0.64           H  
ATOM   1337  HB  VAL A  84       9.154  13.657 -16.535  1.00  0.64           H  
ATOM   1338 1HG1 VAL A  84       6.863  13.620 -17.143  1.00  0.64           H  
ATOM   1339 2HG1 VAL A  84       7.864  14.024 -18.545  1.00  0.64           H  
ATOM   1340 3HG1 VAL A  84       7.167  12.400 -18.376  1.00  0.64           H  
ATOM   1341 1HG2 VAL A  84       7.578  12.175 -15.370  1.00  0.64           H  
ATOM   1342 2HG2 VAL A  84       7.942  10.888 -16.535  1.00  0.64           H  
ATOM   1343 3HG2 VAL A  84       9.196  11.456 -15.439  1.00  0.64           H  
ATOM   1344  N   VAL A  85       9.750  13.104 -20.249  1.00  0.67           N  
ATOM   1345  CA  VAL A  85       9.999  14.085 -21.299  1.00  0.67           C  
ATOM   1346  C   VAL A  85       8.680  14.740 -21.691  1.00  0.67           C  
ATOM   1347  O   VAL A  85       7.684  14.048 -21.895  1.00  0.67           O  
ATOM   1348  CB  VAL A  85      10.653  13.436 -22.547  1.00  0.67           C  
ATOM   1349  CG1 VAL A  85      10.841  14.481 -23.634  1.00  0.67           C  
ATOM   1350  CG2 VAL A  85      11.995  12.854 -22.193  1.00  0.67           C  
ATOM   1351  H   VAL A  85       9.179  12.276 -20.436  1.00  0.67           H  
ATOM   1352  HA  VAL A  85      10.667  14.858 -20.919  1.00  0.67           H  
ATOM   1353  HB  VAL A  85      10.005  12.649 -22.924  1.00  0.67           H  
ATOM   1354 1HG1 VAL A  85      11.293  14.017 -24.499  1.00  0.67           H  
ATOM   1355 2HG1 VAL A  85       9.882  14.902 -23.912  1.00  0.67           H  
ATOM   1356 3HG1 VAL A  85      11.491  15.279 -23.267  1.00  0.67           H  
ATOM   1357 1HG2 VAL A  85      12.425  12.407 -23.078  1.00  0.67           H  
ATOM   1358 2HG2 VAL A  85      12.648  13.638 -21.830  1.00  0.67           H  
ATOM   1359 3HG2 VAL A  85      11.875  12.100 -21.423  1.00  0.67           H  
ATOM   1360  N   VAL A  86       8.669  16.063 -21.759  1.00  0.73           N  
ATOM   1361  CA  VAL A  86       7.481  16.805 -22.155  1.00  0.73           C  
ATOM   1362  C   VAL A  86       7.791  17.571 -23.430  1.00  0.73           C  
ATOM   1363  O   VAL A  86       8.833  18.231 -23.528  1.00  0.73           O  
ATOM   1364  CB  VAL A  86       7.054  17.783 -21.047  1.00  0.73           C  
ATOM   1365  CG1 VAL A  86       5.820  18.559 -21.472  1.00  0.73           C  
ATOM   1366  CG2 VAL A  86       6.821  17.011 -19.789  1.00  0.73           C  
ATOM   1367  H   VAL A  86       9.517  16.575 -21.524  1.00  0.73           H  
ATOM   1368  HA  VAL A  86       6.664  16.109 -22.349  1.00  0.73           H  
ATOM   1369  HB  VAL A  86       7.850  18.503 -20.878  1.00  0.73           H  
ATOM   1370 1HG1 VAL A  86       5.537  19.234 -20.687  1.00  0.73           H  
ATOM   1371 2HG1 VAL A  86       6.031  19.126 -22.380  1.00  0.73           H  
ATOM   1372 3HG1 VAL A  86       4.999  17.860 -21.661  1.00  0.73           H  
ATOM   1373 1HG2 VAL A  86       6.540  17.695 -18.993  1.00  0.73           H  
ATOM   1374 2HG2 VAL A  86       6.029  16.290 -19.961  1.00  0.73           H  
ATOM   1375 3HG2 VAL A  86       7.729  16.490 -19.513  1.00  0.73           H  
ATOM   1376  N   SER A  87       6.912  17.464 -24.422  1.00  0.84           N  
ATOM   1377  CA  SER A  87       7.186  18.161 -25.674  1.00  0.84           C  
ATOM   1378  C   SER A  87       6.196  19.275 -25.977  1.00  0.84           C  
ATOM   1379  O   SER A  87       5.058  19.023 -26.379  1.00  0.84           O  
ATOM   1380  CB  SER A  87       7.216  17.172 -26.818  1.00  0.84           C  
ATOM   1381  OG  SER A  87       7.399  17.826 -28.028  1.00  0.84           O  
ATOM   1382  H   SER A  87       6.054  16.919 -24.282  1.00  0.84           H  
ATOM   1383  HA  SER A  87       8.171  18.619 -25.603  1.00  0.84           H  
ATOM   1384 1HB  SER A  87       8.031  16.494 -26.656  1.00  0.84           H  
ATOM   1385 2HB  SER A  87       6.321  16.594 -26.846  1.00  0.84           H  
ATOM   1386  HG  SER A  87       8.198  18.350 -27.908  1.00  0.84           H  
ATOM   1387  N   ALA A  88       6.661  20.521 -25.788  1.00  1.05           N  
ATOM   1388  CA  ALA A  88       5.903  21.768 -25.961  1.00  1.05           C  
ATOM   1389  C   ALA A  88       6.345  22.478 -27.235  1.00  1.05           C  
ATOM   1390  O   ALA A  88       6.008  23.636 -27.490  1.00  1.05           O  
ATOM   1391  CB  ALA A  88       6.119  22.667 -24.755  1.00  1.05           C  
ATOM   1392  H   ALA A  88       7.627  20.642 -25.478  1.00  1.05           H  
ATOM   1393  HA  ALA A  88       4.851  21.533 -26.060  1.00  1.05           H  
ATOM   1394 1HB  ALA A  88       5.565  23.579 -24.888  1.00  1.05           H  
ATOM   1395 2HB  ALA A  88       5.785  22.155 -23.858  1.00  1.05           H  
ATOM   1396 3HB  ALA A  88       7.179  22.902 -24.667  1.00  1.05           H  
ATOM   1397  N   MET A  89       7.140  21.769 -28.008  1.00  1.36           N  
ATOM   1398  CA  MET A  89       7.767  22.249 -29.224  1.00  1.36           C  
ATOM   1399  C   MET A  89       6.819  22.549 -30.376  1.00  1.36           C  
ATOM   1400  O   MET A  89       6.024  21.711 -30.806  1.00  1.36           O  
ATOM   1401  CB  MET A  89       8.830  21.225 -29.571  1.00  1.36           C  
ATOM   1402  CG  MET A  89       9.691  21.458 -30.762  1.00  1.36           C  
ATOM   1403  SD  MET A  89      11.002  20.217 -30.811  1.00  1.36           S  
ATOM   1404  CE  MET A  89      10.042  18.723 -30.905  1.00  1.36           C  
ATOM   1405  H   MET A  89       7.330  20.824 -27.716  1.00  1.36           H  
ATOM   1406  HA  MET A  89       8.268  23.186 -28.992  1.00  1.36           H  
ATOM   1407 1HB  MET A  89       9.477  21.120 -28.727  1.00  1.36           H  
ATOM   1408 2HB  MET A  89       8.345  20.259 -29.722  1.00  1.36           H  
ATOM   1409 1HG  MET A  89       9.104  21.370 -31.662  1.00  1.36           H  
ATOM   1410 2HG  MET A  89      10.138  22.452 -30.733  1.00  1.36           H  
ATOM   1411 1HE  MET A  89      10.700  17.861 -30.909  1.00  1.36           H  
ATOM   1412 2HE  MET A  89       9.389  18.661 -30.040  1.00  1.36           H  
ATOM   1413 3HE  MET A  89       9.446  18.739 -31.812  1.00  1.36           H  
ATOM   1414  N   SER A  90       6.935  23.777 -30.860  1.00  1.79           N  
ATOM   1415  CA  SER A  90       6.163  24.323 -31.961  1.00  1.79           C  
ATOM   1416  C   SER A  90       6.980  25.385 -32.673  1.00  1.79           C  
ATOM   1417  O   SER A  90       8.187  25.506 -32.476  1.00  1.79           O  
ATOM   1418  CB  SER A  90       4.831  24.912 -31.505  1.00  1.79           C  
ATOM   1419  OG  SER A  90       4.006  25.213 -32.630  1.00  1.79           O  
ATOM   1420  H   SER A  90       7.612  24.384 -30.422  1.00  1.79           H  
ATOM   1421  HA  SER A  90       5.954  23.522 -32.670  1.00  1.79           H  
ATOM   1422 1HB  SER A  90       4.323  24.198 -30.854  1.00  1.79           H  
ATOM   1423 2HB  SER A  90       5.009  25.817 -30.925  1.00  1.79           H  
ATOM   1424  HG  SER A  90       3.180  25.551 -32.252  1.00  1.79           H  
ATOM   1425  N   GLY A  91       6.302  26.140 -33.508  1.00  2.28           N  
ATOM   1426  CA  GLY A  91       6.907  27.153 -34.331  1.00  2.28           C  
ATOM   1427  C   GLY A  91       5.811  27.784 -35.140  1.00  2.28           C  
ATOM   1428  O   GLY A  91       6.062  28.699 -35.924  1.00  2.28           O  
ATOM   1429  H   GLY A  91       5.314  25.978 -33.573  1.00  2.28           H  
ATOM   1430 1HA  GLY A  91       7.400  27.901 -33.710  1.00  2.28           H  
ATOM   1431 2HA  GLY A  91       7.655  26.709 -34.983  1.00  2.28           H  
ATOM   1432  N   VAL A  92       4.604  27.214 -35.018  1.00  2.73           N  
ATOM   1433  CA  VAL A  92       3.388  27.631 -35.745  1.00  2.73           C  
ATOM   1434  C   VAL A  92       3.621  27.746 -37.259  1.00  2.73           C  
ATOM   1435  O   VAL A  92       3.208  26.881 -38.027  1.00  2.73           O  
ATOM   1436  CB  VAL A  92       2.857  28.967 -35.194  1.00  2.73           C  
ATOM   1437  CG1 VAL A  92       1.652  29.449 -36.026  1.00  2.73           C  
ATOM   1438  CG2 VAL A  92       2.471  28.780 -33.736  1.00  2.73           C  
ATOM   1439  H   VAL A  92       4.509  26.470 -34.325  1.00  2.73           H  
ATOM   1440  HA  VAL A  92       2.619  26.880 -35.572  1.00  2.73           H  
ATOM   1441  HB  VAL A  92       3.633  29.727 -35.266  1.00  2.73           H  
ATOM   1442 1HG1 VAL A  92       1.295  30.395 -35.622  1.00  2.73           H  
ATOM   1443 2HG1 VAL A  92       1.928  29.593 -37.065  1.00  2.73           H  
ATOM   1444 3HG1 VAL A  92       0.856  28.708 -35.971  1.00  2.73           H  
ATOM   1445 1HG2 VAL A  92       2.103  29.723 -33.334  1.00  2.73           H  
ATOM   1446 2HG2 VAL A  92       1.691  28.024 -33.661  1.00  2.73           H  
ATOM   1447 3HG2 VAL A  92       3.342  28.458 -33.164  1.00  2.73           H  
ATOM   1448  N   HIS A  93       4.357  28.773 -37.685  1.00  2.99           N  
ATOM   1449  CA  HIS A  93       4.700  28.995 -39.084  1.00  2.99           C  
ATOM   1450  C   HIS A  93       5.512  27.793 -39.560  1.00  2.99           C  
ATOM   1451  O   HIS A  93       5.442  27.363 -40.711  1.00  2.99           O  
ATOM   1452  CB  HIS A  93       5.519  30.278 -39.245  1.00  2.99           C  
ATOM   1453  CG  HIS A  93       5.624  30.756 -40.663  1.00  2.99           C  
ATOM   1454  ND1 HIS A  93       4.546  31.308 -41.333  1.00  2.99           N  
ATOM   1455  CD2 HIS A  93       6.652  30.762 -41.540  1.00  2.99           C  
ATOM   1456  CE1 HIS A  93       4.914  31.635 -42.563  1.00  2.99           C  
ATOM   1457  NE2 HIS A  93       6.185  31.316 -42.712  1.00  2.99           N  
ATOM   1458  H   HIS A  93       4.725  29.405 -36.985  1.00  2.99           H  
ATOM   1459  HA  HIS A  93       3.808  29.081 -39.681  1.00  2.99           H  
ATOM   1460 1HB  HIS A  93       5.073  31.071 -38.645  1.00  2.99           H  
ATOM   1461 2HB  HIS A  93       6.523  30.113 -38.866  1.00  2.99           H  
ATOM   1462  HD2 HIS A  93       7.653  30.398 -41.359  1.00  2.99           H  
ATOM   1463  HE1 HIS A  93       4.276  32.089 -43.328  1.00  2.99           H  
ATOM   1464  HE2 HIS A  93       6.727  31.452 -43.554  1.00  2.99           H  
ATOM   1465  N   PHE A  94       6.273  27.254 -38.617  1.00  2.96           N  
ATOM   1466  CA  PHE A  94       7.150  26.114 -38.807  1.00  2.96           C  
ATOM   1467  C   PHE A  94       6.616  24.876 -38.069  1.00  2.96           C  
ATOM   1468  O   PHE A  94       7.389  23.979 -37.705  1.00  2.96           O  
ATOM   1469  CB  PHE A  94       8.526  26.470 -38.268  1.00  2.96           C  
ATOM   1470  CG  PHE A  94       9.092  27.689 -38.892  1.00  2.96           C  
ATOM   1471  CD1 PHE A  94       9.102  28.878 -38.182  1.00  2.96           C  
ATOM   1472  CD2 PHE A  94       9.603  27.673 -40.175  1.00  2.96           C  
ATOM   1473  CE1 PHE A  94       9.618  30.027 -38.738  1.00  2.96           C  
ATOM   1474  CE2 PHE A  94      10.124  28.822 -40.736  1.00  2.96           C  
ATOM   1475  CZ  PHE A  94      10.132  30.001 -40.015  1.00  2.96           C  
ATOM   1476  H   PHE A  94       6.241  27.704 -37.704  1.00  2.96           H  
ATOM   1477  HA  PHE A  94       7.215  25.892 -39.872  1.00  2.96           H  
ATOM   1478 1HB  PHE A  94       8.467  26.635 -37.199  1.00  2.96           H  
ATOM   1479 2HB  PHE A  94       9.214  25.643 -38.439  1.00  2.96           H  
ATOM   1480  HD1 PHE A  94       8.690  28.895 -37.168  1.00  2.96           H  
ATOM   1481  HD2 PHE A  94       9.595  26.743 -40.743  1.00  2.96           H  
ATOM   1482  HE1 PHE A  94       9.620  30.954 -38.166  1.00  2.96           H  
ATOM   1483  HE2 PHE A  94      10.526  28.800 -41.748  1.00  2.96           H  
ATOM   1484  HZ  PHE A  94      10.541  30.908 -40.456  1.00  2.96           H  
ATOM   1485  N   ARG A  95       5.303  24.825 -37.832  1.00  2.70           N  
ATOM   1486  CA  ARG A  95       4.688  23.717 -37.108  1.00  2.70           C  
ATOM   1487  C   ARG A  95       5.008  22.327 -37.652  1.00  2.70           C  
ATOM   1488  O   ARG A  95       5.358  21.437 -36.876  1.00  2.70           O  
ATOM   1489  CB  ARG A  95       3.185  23.860 -37.097  1.00  2.70           C  
ATOM   1490  CG  ARG A  95       2.481  22.798 -36.330  1.00  2.70           C  
ATOM   1491  CD  ARG A  95       1.029  22.864 -36.517  1.00  2.70           C  
ATOM   1492  NE  ARG A  95       0.448  24.084 -36.025  1.00  2.70           N  
ATOM   1493  CZ  ARG A  95      -0.730  24.597 -36.437  1.00  2.70           C  
ATOM   1494  NH1 ARG A  95      -1.455  24.011 -37.374  1.00  2.70           N  
ATOM   1495  NH2 ARG A  95      -1.181  25.710 -35.886  1.00  2.70           N  
ATOM   1496  H   ARG A  95       4.693  25.581 -38.146  1.00  2.70           H  
ATOM   1497  HA  ARG A  95       5.039  23.766 -36.076  1.00  2.70           H  
ATOM   1498 1HB  ARG A  95       2.916  24.797 -36.644  1.00  2.70           H  
ATOM   1499 2HB  ARG A  95       2.802  23.865 -38.117  1.00  2.70           H  
ATOM   1500 1HG  ARG A  95       2.825  21.825 -36.675  1.00  2.70           H  
ATOM   1501 2HG  ARG A  95       2.702  22.909 -35.268  1.00  2.70           H  
ATOM   1502 1HD  ARG A  95       0.778  22.756 -37.573  1.00  2.70           H  
ATOM   1503 2HD  ARG A  95       0.602  22.056 -35.952  1.00  2.70           H  
ATOM   1504  HE  ARG A  95       0.948  24.585 -35.305  1.00  2.70           H  
ATOM   1505 1HH1 ARG A  95      -1.154  23.135 -37.841  1.00  2.70           H  
ATOM   1506 2HH1 ARG A  95      -2.332  24.446 -37.626  1.00  2.70           H  
ATOM   1507 1HH2 ARG A  95      -0.648  26.167 -35.164  1.00  2.70           H  
ATOM   1508 2HH2 ARG A  95      -2.066  26.095 -36.180  1.00  2.70           H  
ATOM   1509  N   SER A  96       4.902  22.129 -38.974  1.00  2.31           N  
ATOM   1510  CA  SER A  96       5.149  20.791 -39.535  1.00  2.31           C  
ATOM   1511  C   SER A  96       6.565  20.334 -39.241  1.00  2.31           C  
ATOM   1512  O   SER A  96       6.810  19.171 -38.914  1.00  2.31           O  
ATOM   1513  CB  SER A  96       4.911  20.763 -41.036  1.00  2.31           C  
ATOM   1514  OG  SER A  96       3.551  20.937 -41.352  1.00  2.31           O  
ATOM   1515  H   SER A  96       4.636  22.897 -39.575  1.00  2.31           H  
ATOM   1516  HA  SER A  96       4.463  20.085 -39.065  1.00  2.31           H  
ATOM   1517 1HB  SER A  96       5.499  21.547 -41.510  1.00  2.31           H  
ATOM   1518 2HB  SER A  96       5.259  19.809 -41.434  1.00  2.31           H  
ATOM   1519  HG  SER A  96       3.503  20.942 -42.318  1.00  2.31           H  
ATOM   1520  N   HIS A  97       7.512  21.260 -39.322  1.00  1.91           N  
ATOM   1521  CA  HIS A  97       8.886  20.920 -39.030  1.00  1.91           C  
ATOM   1522  C   HIS A  97       8.960  20.419 -37.606  1.00  1.91           C  
ATOM   1523  O   HIS A  97       9.472  19.332 -37.347  1.00  1.91           O  
ATOM   1524  CB  HIS A  97       9.808  22.127 -39.202  1.00  1.91           C  
ATOM   1525  CG  HIS A  97      11.246  21.867 -38.871  1.00  1.91           C  
ATOM   1526  ND1 HIS A  97      12.093  21.165 -39.707  1.00  1.91           N  
ATOM   1527  CD2 HIS A  97      11.986  22.222 -37.794  1.00  1.91           C  
ATOM   1528  CE1 HIS A  97      13.295  21.102 -39.157  1.00  1.91           C  
ATOM   1529  NE2 HIS A  97      13.258  21.737 -37.998  1.00  1.91           N  
ATOM   1530  H   HIS A  97       7.268  22.210 -39.566  1.00  1.91           H  
ATOM   1531  HA  HIS A  97       9.225  20.121 -39.689  1.00  1.91           H  
ATOM   1532 1HB  HIS A  97       9.752  22.485 -40.228  1.00  1.91           H  
ATOM   1533 2HB  HIS A  97       9.469  22.933 -38.560  1.00  1.91           H  
ATOM   1534  HD2 HIS A  97      11.636  22.789 -36.928  1.00  1.91           H  
ATOM   1535  HE1 HIS A  97      14.168  20.613 -39.588  1.00  1.91           H  
ATOM   1536  HE2 HIS A  97      14.033  21.850 -37.361  1.00  1.91           H  
ATOM   1537  N   ASN A  98       8.396  21.192 -36.682  1.00  1.57           N  
ATOM   1538  CA  ASN A  98       8.495  20.840 -35.279  1.00  1.57           C  
ATOM   1539  C   ASN A  98       7.782  19.536 -34.928  1.00  1.57           C  
ATOM   1540  O   ASN A  98       8.263  18.788 -34.075  1.00  1.57           O  
ATOM   1541  CB  ASN A  98       8.004  21.999 -34.459  1.00  1.57           C  
ATOM   1542  CG  ASN A  98       9.029  23.088 -34.458  1.00  1.57           C  
ATOM   1543  OD1 ASN A  98      10.050  23.004 -33.760  1.00  1.57           O  
ATOM   1544  ND2 ASN A  98       8.802  24.097 -35.247  1.00  1.57           N  
ATOM   1545  H   ASN A  98       7.938  22.061 -36.964  1.00  1.57           H  
ATOM   1546  HA  ASN A  98       9.548  20.706 -35.051  1.00  1.57           H  
ATOM   1547 1HB  ASN A  98       7.081  22.386 -34.899  1.00  1.57           H  
ATOM   1548 2HB  ASN A  98       7.779  21.685 -33.448  1.00  1.57           H  
ATOM   1549 1HD2 ASN A  98       9.455  24.852 -35.293  1.00  1.57           H  
ATOM   1550 2HD2 ASN A  98       7.966  24.105 -35.816  1.00  1.57           H  
ATOM   1551  N   ILE A  99       6.701  19.199 -35.625  1.00  1.31           N  
ATOM   1552  CA  ILE A  99       6.048  17.927 -35.340  1.00  1.31           C  
ATOM   1553  C   ILE A  99       6.956  16.782 -35.766  1.00  1.31           C  
ATOM   1554  O   ILE A  99       7.164  15.825 -35.019  1.00  1.31           O  
ATOM   1555  CB  ILE A  99       4.696  17.778 -36.022  1.00  1.31           C  
ATOM   1556  CG1 ILE A  99       3.710  18.760 -35.465  1.00  1.31           C  
ATOM   1557  CG2 ILE A  99       4.181  16.373 -35.748  1.00  1.31           C  
ATOM   1558  CD1 ILE A  99       2.468  18.847 -36.294  1.00  1.31           C  
ATOM   1559  H   ILE A  99       6.315  19.845 -36.316  1.00  1.31           H  
ATOM   1560  HA  ILE A  99       5.885  17.854 -34.266  1.00  1.31           H  
ATOM   1561  HB  ILE A  99       4.790  17.953 -37.102  1.00  1.31           H  
ATOM   1562 1HG1 ILE A  99       3.436  18.449 -34.455  1.00  1.31           H  
ATOM   1563 2HG1 ILE A  99       4.170  19.745 -35.411  1.00  1.31           H  
ATOM   1564 1HG2 ILE A  99       3.218  16.262 -36.199  1.00  1.31           H  
ATOM   1565 2HG2 ILE A  99       4.872  15.637 -36.157  1.00  1.31           H  
ATOM   1566 3HG2 ILE A  99       4.086  16.225 -34.670  1.00  1.31           H  
ATOM   1567 1HD1 ILE A  99       1.803  19.560 -35.831  1.00  1.31           H  
ATOM   1568 2HD1 ILE A  99       2.722  19.177 -37.305  1.00  1.31           H  
ATOM   1569 3HD1 ILE A  99       1.988  17.873 -36.346  1.00  1.31           H  
ATOM   1570  N   LEU A 100       7.545  16.894 -36.948  1.00  1.11           N  
ATOM   1571  CA  LEU A 100       8.443  15.851 -37.411  1.00  1.11           C  
ATOM   1572  C   LEU A 100       9.646  15.770 -36.462  1.00  1.11           C  
ATOM   1573  O   LEU A 100      10.162  14.685 -36.180  1.00  1.11           O  
ATOM   1574  CB  LEU A 100       8.829  16.139 -38.850  1.00  1.11           C  
ATOM   1575  CG  LEU A 100       7.627  16.016 -39.817  1.00  1.11           C  
ATOM   1576  CD1 LEU A 100       8.033  16.468 -41.203  1.00  1.11           C  
ATOM   1577  CD2 LEU A 100       7.104  14.573 -39.808  1.00  1.11           C  
ATOM   1578  H   LEU A 100       7.359  17.707 -37.544  1.00  1.11           H  
ATOM   1579  HA  LEU A 100       7.916  14.901 -37.382  1.00  1.11           H  
ATOM   1580 1HB  LEU A 100       9.215  17.160 -38.914  1.00  1.11           H  
ATOM   1581 2HB  LEU A 100       9.603  15.443 -39.163  1.00  1.11           H  
ATOM   1582  HG  LEU A 100       6.829  16.680 -39.477  1.00  1.11           H  
ATOM   1583 1HD1 LEU A 100       7.170  16.401 -41.868  1.00  1.11           H  
ATOM   1584 2HD1 LEU A 100       8.377  17.503 -41.155  1.00  1.11           H  
ATOM   1585 3HD1 LEU A 100       8.832  15.833 -41.577  1.00  1.11           H  
ATOM   1586 1HD2 LEU A 100       6.243  14.499 -40.476  1.00  1.11           H  
ATOM   1587 2HD2 LEU A 100       7.886  13.894 -40.148  1.00  1.11           H  
ATOM   1588 3HD2 LEU A 100       6.800  14.298 -38.797  1.00  1.11           H  
ATOM   1589  N   VAL A 101      10.058  16.909 -35.918  1.00  0.96           N  
ATOM   1590  CA  VAL A 101      11.120  16.920 -34.934  1.00  0.96           C  
ATOM   1591  C   VAL A 101      10.663  16.133 -33.686  1.00  0.96           C  
ATOM   1592  O   VAL A 101      11.442  15.366 -33.117  1.00  0.96           O  
ATOM   1593  CB  VAL A 101      11.555  18.337 -34.575  1.00  0.96           C  
ATOM   1594  CG1 VAL A 101      12.449  18.268 -33.510  1.00  0.96           C  
ATOM   1595  CG2 VAL A 101      12.272  18.987 -35.735  1.00  0.96           C  
ATOM   1596  H   VAL A 101       9.637  17.789 -36.214  1.00  0.96           H  
ATOM   1597  HA  VAL A 101      11.987  16.416 -35.360  1.00  0.96           H  
ATOM   1598  HB  VAL A 101      10.703  18.907 -34.272  1.00  0.96           H  
ATOM   1599 1HG1 VAL A 101      12.774  19.268 -33.232  1.00  0.96           H  
ATOM   1600 2HG1 VAL A 101      11.987  17.788 -32.679  1.00  0.96           H  
ATOM   1601 3HG1 VAL A 101      13.285  17.683 -33.848  1.00  0.96           H  
ATOM   1602 1HG2 VAL A 101      12.589  19.988 -35.445  1.00  0.96           H  
ATOM   1603 2HG2 VAL A 101      13.144  18.391 -35.996  1.00  0.96           H  
ATOM   1604 3HG2 VAL A 101      11.633  19.055 -36.588  1.00  0.96           H  
ATOM   1605  N   GLN A 102       9.384  16.253 -33.284  1.00  0.86           N  
ATOM   1606  CA  GLN A 102       8.907  15.465 -32.141  1.00  0.86           C  
ATOM   1607  C   GLN A 102       9.122  13.989 -32.437  1.00  0.86           C  
ATOM   1608  O   GLN A 102       9.494  13.223 -31.548  1.00  0.86           O  
ATOM   1609  CB  GLN A 102       7.402  15.632 -31.862  1.00  0.86           C  
ATOM   1610  CG  GLN A 102       6.971  16.934 -31.341  1.00  0.86           C  
ATOM   1611  CD  GLN A 102       5.464  17.003 -31.142  1.00  0.86           C  
ATOM   1612  OE1 GLN A 102       4.650  16.655 -32.012  1.00  0.86           O  
ATOM   1613  NE2 GLN A 102       5.084  17.443 -29.958  1.00  0.86           N  
ATOM   1614  H   GLN A 102       8.765  16.914 -33.754  1.00  0.86           H  
ATOM   1615  HA  GLN A 102       9.480  15.732 -31.254  1.00  0.86           H  
ATOM   1616 1HB  GLN A 102       6.838  15.429 -32.741  1.00  0.86           H  
ATOM   1617 2HB  GLN A 102       7.105  14.889 -31.127  1.00  0.86           H  
ATOM   1618 1HG  GLN A 102       7.454  17.103 -30.393  1.00  0.86           H  
ATOM   1619 2HG  GLN A 102       7.255  17.703 -32.049  1.00  0.86           H  
ATOM   1620 1HE2 GLN A 102       4.112  17.526 -29.745  1.00  0.86           H  
ATOM   1621 2HE2 GLN A 102       5.800  17.690 -29.280  1.00  0.86           H  
ATOM   1622  N   LEU A 103       8.937  13.589 -33.692  1.00  0.79           N  
ATOM   1623  CA  LEU A 103       9.156  12.194 -34.050  1.00  0.79           C  
ATOM   1624  C   LEU A 103      10.628  11.819 -33.742  1.00  0.79           C  
ATOM   1625  O   LEU A 103      10.909  10.707 -33.283  1.00  0.79           O  
ATOM   1626  CB  LEU A 103       8.832  11.988 -35.532  1.00  0.79           C  
ATOM   1627  CG  LEU A 103       8.672  10.582 -36.013  1.00  0.79           C  
ATOM   1628  CD1 LEU A 103       7.528   9.935 -35.258  1.00  0.79           C  
ATOM   1629  CD2 LEU A 103       8.362  10.612 -37.501  1.00  0.79           C  
ATOM   1630  H   LEU A 103       8.609  14.269 -34.382  1.00  0.79           H  
ATOM   1631  HA  LEU A 103       8.495  11.570 -33.450  1.00  0.79           H  
ATOM   1632 1HB  LEU A 103       7.935  12.550 -35.782  1.00  0.79           H  
ATOM   1633 2HB  LEU A 103       9.651  12.390 -36.107  1.00  0.79           H  
ATOM   1634  HG  LEU A 103       9.585  10.013 -35.829  1.00  0.79           H  
ATOM   1635 1HD1 LEU A 103       7.402   8.920 -35.615  1.00  0.79           H  
ATOM   1636 2HD1 LEU A 103       7.745   9.925 -34.188  1.00  0.79           H  
ATOM   1637 3HD1 LEU A 103       6.616  10.497 -35.443  1.00  0.79           H  
ATOM   1638 1HD2 LEU A 103       8.226   9.593 -37.871  1.00  0.79           H  
ATOM   1639 2HD2 LEU A 103       7.445  11.180 -37.673  1.00  0.79           H  
ATOM   1640 3HD2 LEU A 103       9.184  11.084 -38.036  1.00  0.79           H  
ATOM   1641  N   LYS A 104      11.565  12.772 -33.936  1.00  0.74           N  
ATOM   1642  CA  LYS A 104      12.979  12.513 -33.613  1.00  0.74           C  
ATOM   1643  C   LYS A 104      13.127  12.321 -32.103  1.00  0.74           C  
ATOM   1644  O   LYS A 104      13.947  11.524 -31.641  1.00  0.74           O  
ATOM   1645  CB  LYS A 104      13.919  13.645 -34.054  1.00  0.74           C  
ATOM   1646  CG  LYS A 104      14.074  13.813 -35.536  1.00  0.74           C  
ATOM   1647  CD  LYS A 104      15.078  14.921 -35.844  1.00  0.74           C  
ATOM   1648  CE  LYS A 104      15.211  15.144 -37.336  1.00  0.74           C  
ATOM   1649  NZ  LYS A 104      16.256  16.143 -37.653  1.00  0.74           N  
ATOM   1650  H   LYS A 104      11.276  13.666 -34.342  1.00  0.74           H  
ATOM   1651  HA  LYS A 104      13.288  11.590 -34.104  1.00  0.74           H  
ATOM   1652 1HB  LYS A 104      13.591  14.583 -33.649  1.00  0.74           H  
ATOM   1653 2HB  LYS A 104      14.913  13.460 -33.647  1.00  0.74           H  
ATOM   1654 1HG  LYS A 104      14.410  12.877 -35.978  1.00  0.74           H  
ATOM   1655 2HG  LYS A 104      13.102  14.076 -35.965  1.00  0.74           H  
ATOM   1656 1HD  LYS A 104      14.743  15.850 -35.377  1.00  0.74           H  
ATOM   1657 2HD  LYS A 104      16.056  14.664 -35.430  1.00  0.74           H  
ATOM   1658 1HE  LYS A 104      15.456  14.204 -37.828  1.00  0.74           H  
ATOM   1659 2HE  LYS A 104      14.255  15.505 -37.717  1.00  0.74           H  
ATOM   1660 1HZ  LYS A 104      16.306  16.275 -38.652  1.00  0.74           H  
ATOM   1661 2HZ  LYS A 104      16.040  17.021 -37.206  1.00  0.74           H  
ATOM   1662 3HZ  LYS A 104      17.151  15.803 -37.316  1.00  0.74           H  
ATOM   1663  N   LEU A 105      12.320  13.058 -31.332  1.00  0.71           N  
ATOM   1664  CA  LEU A 105      12.348  12.952 -29.874  1.00  0.71           C  
ATOM   1665  C   LEU A 105      11.907  11.543 -29.485  1.00  0.71           C  
ATOM   1666  O   LEU A 105      12.482  10.938 -28.582  1.00  0.71           O  
ATOM   1667  CB  LEU A 105      11.462  14.029 -29.220  1.00  0.71           C  
ATOM   1668  CG  LEU A 105      11.500  14.166 -27.704  1.00  0.71           C  
ATOM   1669  CD1 LEU A 105      12.933  14.398 -27.215  1.00  0.71           C  
ATOM   1670  CD2 LEU A 105      10.653  15.384 -27.349  1.00  0.71           C  
ATOM   1671  H   LEU A 105      11.686  13.715 -31.793  1.00  0.71           H  
ATOM   1672  HA  LEU A 105      13.368  13.100 -29.531  1.00  0.71           H  
ATOM   1673 1HB  LEU A 105      11.608  14.980 -29.668  1.00  0.71           H  
ATOM   1674 2HB  LEU A 105      10.439  13.750 -29.424  1.00  0.71           H  
ATOM   1675  HG  LEU A 105      11.099  13.268 -27.237  1.00  0.71           H  
ATOM   1676 1HD1 LEU A 105      12.942  14.519 -26.136  1.00  0.71           H  
ATOM   1677 2HD1 LEU A 105      13.554  13.544 -27.488  1.00  0.71           H  
ATOM   1678 3HD1 LEU A 105      13.325  15.288 -27.672  1.00  0.71           H  
ATOM   1679 1HD2 LEU A 105      10.637  15.536 -26.278  1.00  0.71           H  
ATOM   1680 2HD2 LEU A 105      11.067  16.267 -27.828  1.00  0.71           H  
ATOM   1681 3HD2 LEU A 105       9.655  15.233 -27.706  1.00  0.71           H  
ATOM   1682  N   VAL A 106      10.925  10.987 -30.203  1.00  0.68           N  
ATOM   1683  CA  VAL A 106      10.449   9.639 -29.889  1.00  0.68           C  
ATOM   1684  C   VAL A 106      11.611   8.660 -30.064  1.00  0.68           C  
ATOM   1685  O   VAL A 106      11.852   7.799 -29.205  1.00  0.68           O  
ATOM   1686  CB  VAL A 106       9.323   9.188 -30.850  1.00  0.68           C  
ATOM   1687  CG1 VAL A 106       8.970   7.731 -30.593  1.00  0.68           C  
ATOM   1688  CG2 VAL A 106       8.133  10.064 -30.712  1.00  0.68           C  
ATOM   1689  H   VAL A 106      10.481  11.542 -30.938  1.00  0.68           H  
ATOM   1690  HA  VAL A 106      10.096   9.613 -28.858  1.00  0.68           H  
ATOM   1691  HB  VAL A 106       9.686   9.240 -31.864  1.00  0.68           H  
ATOM   1692 1HG1 VAL A 106       8.203   7.417 -31.289  1.00  0.68           H  
ATOM   1693 2HG1 VAL A 106       9.854   7.110 -30.723  1.00  0.68           H  
ATOM   1694 3HG1 VAL A 106       8.600   7.634 -29.588  1.00  0.68           H  
ATOM   1695 1HG2 VAL A 106       7.351   9.743 -31.404  1.00  0.68           H  
ATOM   1696 2HG2 VAL A 106       7.793   9.987 -29.715  1.00  0.68           H  
ATOM   1697 3HG2 VAL A 106       8.408  11.089 -30.928  1.00  0.68           H  
ATOM   1698  N   GLU A 107      12.352   8.816 -31.170  1.00  0.66           N  
ATOM   1699  CA  GLU A 107      13.492   7.944 -31.428  1.00  0.66           C  
ATOM   1700  C   GLU A 107      14.577   8.122 -30.361  1.00  0.66           C  
ATOM   1701  O   GLU A 107      15.175   7.142 -29.900  1.00  0.66           O  
ATOM   1702  CB  GLU A 107      14.088   8.247 -32.815  1.00  0.66           C  
ATOM   1703  CG  GLU A 107      13.217   7.854 -34.028  1.00  0.66           C  
ATOM   1704  CD  GLU A 107      13.084   6.358 -34.233  1.00  0.66           C  
ATOM   1705  OE1 GLU A 107      14.093   5.698 -34.294  1.00  0.66           O  
ATOM   1706  OE2 GLU A 107      11.972   5.866 -34.316  1.00  0.66           O  
ATOM   1707  H   GLU A 107      12.089   9.543 -31.842  1.00  0.66           H  
ATOM   1708  HA  GLU A 107      13.152   6.915 -31.401  1.00  0.66           H  
ATOM   1709 1HB  GLU A 107      14.287   9.313 -32.893  1.00  0.66           H  
ATOM   1710 2HB  GLU A 107      15.046   7.737 -32.914  1.00  0.66           H  
ATOM   1711 1HG  GLU A 107      12.221   8.281 -33.883  1.00  0.66           H  
ATOM   1712 2HG  GLU A 107      13.643   8.303 -34.923  1.00  0.66           H  
ATOM   1713  N   ALA A 108      14.806   9.369 -29.935  1.00  0.65           N  
ATOM   1714  CA  ALA A 108      15.807   9.636 -28.912  1.00  0.65           C  
ATOM   1715  C   ALA A 108      15.450   8.962 -27.608  1.00  0.65           C  
ATOM   1716  O   ALA A 108      16.320   8.421 -26.929  1.00  0.65           O  
ATOM   1717  CB  ALA A 108      15.950  11.113 -28.686  1.00  0.65           C  
ATOM   1718  H   ALA A 108      14.301  10.144 -30.362  1.00  0.65           H  
ATOM   1719  HA  ALA A 108      16.750   9.231 -29.263  1.00  0.65           H  
ATOM   1720 1HB  ALA A 108      16.720  11.298 -27.944  1.00  0.65           H  
ATOM   1721 2HB  ALA A 108      16.224  11.562 -29.620  1.00  0.65           H  
ATOM   1722 3HB  ALA A 108      15.008  11.525 -28.340  1.00  0.65           H  
ATOM   1723  N   ILE A 109      14.163   8.960 -27.281  1.00  0.65           N  
ATOM   1724  CA  ILE A 109      13.665   8.335 -26.072  1.00  0.65           C  
ATOM   1725  C   ILE A 109      13.887   6.833 -26.105  1.00  0.65           C  
ATOM   1726  O   ILE A 109      14.365   6.251 -25.118  1.00  0.65           O  
ATOM   1727  CB  ILE A 109      12.205   8.725 -25.828  1.00  0.65           C  
ATOM   1728  CG1 ILE A 109      12.144  10.222 -25.484  1.00  0.65           C  
ATOM   1729  CG2 ILE A 109      11.681   7.936 -24.714  1.00  0.65           C  
ATOM   1730  CD1 ILE A 109      10.786  10.779 -25.512  1.00  0.65           C  
ATOM   1731  H   ILE A 109      13.502   9.449 -27.888  1.00  0.65           H  
ATOM   1732  HA  ILE A 109      14.233   8.706 -25.236  1.00  0.65           H  
ATOM   1733  HB  ILE A 109      11.617   8.561 -26.729  1.00  0.65           H  
ATOM   1734 1HG1 ILE A 109      12.539  10.362 -24.488  1.00  0.65           H  
ATOM   1735 2HG1 ILE A 109      12.766  10.776 -26.179  1.00  0.65           H  
ATOM   1736 1HG2 ILE A 109      10.654   8.218 -24.504  1.00  0.65           H  
ATOM   1737 2HG2 ILE A 109      11.730   6.876 -24.952  1.00  0.65           H  
ATOM   1738 3HG2 ILE A 109      12.295   8.149 -23.892  1.00  0.65           H  
ATOM   1739 1HD1 ILE A 109      10.818  11.826 -25.253  1.00  0.65           H  
ATOM   1740 2HD1 ILE A 109      10.368  10.668 -26.515  1.00  0.65           H  
ATOM   1741 3HD1 ILE A 109      10.175  10.248 -24.800  1.00  0.65           H  
ATOM   1742  N   LYS A 110      13.598   6.201 -27.250  1.00  0.65           N  
ATOM   1743  CA  LYS A 110      13.850   4.769 -27.372  1.00  0.65           C  
ATOM   1744  C   LYS A 110      15.320   4.434 -27.147  1.00  0.65           C  
ATOM   1745  O   LYS A 110      15.644   3.434 -26.503  1.00  0.65           O  
ATOM   1746  CB  LYS A 110      13.469   4.237 -28.754  1.00  0.65           C  
ATOM   1747  CG  LYS A 110      12.034   4.098 -29.024  1.00  0.65           C  
ATOM   1748  CD  LYS A 110      11.809   3.325 -30.331  1.00  0.65           C  
ATOM   1749  CE  LYS A 110      11.966   4.223 -31.521  1.00  0.65           C  
ATOM   1750  NZ  LYS A 110      11.580   3.556 -32.796  1.00  0.65           N  
ATOM   1751  H   LYS A 110      13.188   6.726 -28.027  1.00  0.65           H  
ATOM   1752  HA  LYS A 110      13.263   4.249 -26.615  1.00  0.65           H  
ATOM   1753 1HB  LYS A 110      13.876   4.906 -29.515  1.00  0.65           H  
ATOM   1754 2HB  LYS A 110      13.933   3.264 -28.902  1.00  0.65           H  
ATOM   1755 1HG  LYS A 110      11.558   3.575 -28.191  1.00  0.65           H  
ATOM   1756 2HG  LYS A 110      11.597   5.089 -29.124  1.00  0.65           H  
ATOM   1757 1HD  LYS A 110      12.561   2.540 -30.402  1.00  0.65           H  
ATOM   1758 2HD  LYS A 110      10.844   2.861 -30.357  1.00  0.65           H  
ATOM   1759 1HE  LYS A 110      11.338   5.104 -31.382  1.00  0.65           H  
ATOM   1760 2HE  LYS A 110      13.006   4.539 -31.596  1.00  0.65           H  
ATOM   1761 1HZ  LYS A 110      11.716   4.253 -33.542  1.00  0.65           H  
ATOM   1762 2HZ  LYS A 110      12.165   2.755 -32.965  1.00  0.65           H  
ATOM   1763 3HZ  LYS A 110      10.615   3.276 -32.767  1.00  0.65           H  
ATOM   1764  N   GLU A 111      16.213   5.283 -27.655  1.00  0.66           N  
ATOM   1765  CA  GLU A 111      17.639   5.042 -27.489  1.00  0.66           C  
ATOM   1766  C   GLU A 111      18.128   5.362 -26.081  1.00  0.66           C  
ATOM   1767  O   GLU A 111      18.964   4.643 -25.531  1.00  0.66           O  
ATOM   1768  CB  GLU A 111      18.454   5.832 -28.502  1.00  0.66           C  
ATOM   1769  CG  GLU A 111      19.963   5.547 -28.411  1.00  0.66           C  
ATOM   1770  CD  GLU A 111      20.754   6.174 -29.505  1.00  0.66           C  
ATOM   1771  OE1 GLU A 111      20.261   6.216 -30.608  1.00  0.66           O  
ATOM   1772  OE2 GLU A 111      21.849   6.622 -29.248  1.00  0.66           O  
ATOM   1773  H   GLU A 111      15.891   6.086 -28.199  1.00  0.66           H  
ATOM   1774  HA  GLU A 111      17.821   3.984 -27.669  1.00  0.66           H  
ATOM   1775 1HB  GLU A 111      18.113   5.601 -29.511  1.00  0.66           H  
ATOM   1776 2HB  GLU A 111      18.295   6.901 -28.340  1.00  0.66           H  
ATOM   1777 1HG  GLU A 111      20.326   5.924 -27.455  1.00  0.66           H  
ATOM   1778 2HG  GLU A 111      20.118   4.470 -28.426  1.00  0.66           H  
ATOM   1779  N   ALA A 112      17.634   6.454 -25.499  1.00  0.67           N  
ATOM   1780  CA  ALA A 112      18.083   6.866 -24.182  1.00  0.67           C  
ATOM   1781  C   ALA A 112      17.822   5.786 -23.151  1.00  0.67           C  
ATOM   1782  O   ALA A 112      18.700   5.443 -22.361  1.00  0.67           O  
ATOM   1783  CB  ALA A 112      17.350   8.125 -23.770  1.00  0.67           C  
ATOM   1784  H   ALA A 112      16.956   7.023 -25.993  1.00  0.67           H  
ATOM   1785  HA  ALA A 112      19.150   7.050 -24.226  1.00  0.67           H  
ATOM   1786 1HB  ALA A 112      17.681   8.448 -22.795  1.00  0.67           H  
ATOM   1787 2HB  ALA A 112      17.549   8.913 -24.500  1.00  0.67           H  
ATOM   1788 3HB  ALA A 112      16.281   7.925 -23.740  1.00  0.67           H  
ATOM   1789  N   GLY A 113      16.588   5.293 -23.122  1.00  0.69           N  
ATOM   1790  CA  GLY A 113      16.201   4.193 -22.248  1.00  0.69           C  
ATOM   1791  C   GLY A 113      15.916   4.575 -20.790  1.00  0.69           C  
ATOM   1792  O   GLY A 113      15.424   3.746 -20.027  1.00  0.69           O  
ATOM   1793  H   GLY A 113      15.897   5.644 -23.792  1.00  0.69           H  
ATOM   1794 1HA  GLY A 113      15.315   3.717 -22.669  1.00  0.69           H  
ATOM   1795 2HA  GLY A 113      16.987   3.441 -22.271  1.00  0.69           H  
ATOM   1796  N   ASN A 114      16.188   5.825 -20.398  1.00  0.70           N  
ATOM   1797  CA  ASN A 114      15.977   6.222 -19.003  1.00  0.70           C  
ATOM   1798  C   ASN A 114      14.640   6.900 -18.779  1.00  0.70           C  
ATOM   1799  O   ASN A 114      14.272   7.220 -17.650  1.00  0.70           O  
ATOM   1800  CB  ASN A 114      17.084   7.137 -18.527  1.00  0.70           C  
ATOM   1801  CG  ASN A 114      18.413   6.447 -18.434  1.00  0.70           C  
ATOM   1802  OD1 ASN A 114      18.491   5.219 -18.303  1.00  0.70           O  
ATOM   1803  ND2 ASN A 114      19.466   7.215 -18.469  1.00  0.70           N  
ATOM   1804  H   ASN A 114      16.586   6.476 -21.059  1.00  0.70           H  
ATOM   1805  HA  ASN A 114      15.986   5.324 -18.386  1.00  0.70           H  
ATOM   1806 1HB  ASN A 114      17.170   7.985 -19.207  1.00  0.70           H  
ATOM   1807 2HB  ASN A 114      16.823   7.543 -17.547  1.00  0.70           H  
ATOM   1808 1HD2 ASN A 114      20.378   6.814 -18.400  1.00  0.70           H  
ATOM   1809 2HD2 ASN A 114      19.360   8.225 -18.539  1.00  0.70           H  
ATOM   1810  N   VAL A 115      13.904   7.087 -19.851  1.00  0.71           N  
ATOM   1811  CA  VAL A 115      12.629   7.759 -19.775  1.00  0.71           C  
ATOM   1812  C   VAL A 115      11.513   6.782 -19.512  1.00  0.71           C  
ATOM   1813  O   VAL A 115      11.363   5.775 -20.207  1.00  0.71           O  
ATOM   1814  CB  VAL A 115      12.370   8.512 -21.064  1.00  0.71           C  
ATOM   1815  CG1 VAL A 115      10.998   9.176 -21.078  1.00  0.71           C  
ATOM   1816  CG2 VAL A 115      13.409   9.539 -21.223  1.00  0.71           C  
ATOM   1817  H   VAL A 115      14.253   6.772 -20.741  1.00  0.71           H  
ATOM   1818  HA  VAL A 115      12.668   8.480 -18.958  1.00  0.71           H  
ATOM   1819  HB  VAL A 115      12.407   7.813 -21.857  1.00  0.71           H  
ATOM   1820 1HG1 VAL A 115      10.849   9.698 -22.025  1.00  0.71           H  
ATOM   1821 2HG1 VAL A 115      10.229   8.422 -20.966  1.00  0.71           H  
ATOM   1822 3HG1 VAL A 115      10.929   9.891 -20.259  1.00  0.71           H  
ATOM   1823 1HG2 VAL A 115      13.214  10.040 -22.144  1.00  0.71           H  
ATOM   1824 2HG2 VAL A 115      13.358  10.245 -20.392  1.00  0.71           H  
ATOM   1825 3HG2 VAL A 115      14.395   9.079 -21.243  1.00  0.71           H  
ATOM   1826  N   LYS A 116      10.738   7.095 -18.500  1.00  0.72           N  
ATOM   1827  CA  LYS A 116       9.614   6.313 -18.072  1.00  0.72           C  
ATOM   1828  C   LYS A 116       8.364   6.789 -18.796  1.00  0.72           C  
ATOM   1829  O   LYS A 116       7.493   5.986 -19.111  1.00  0.72           O  
ATOM   1830  CB  LYS A 116       9.459   6.477 -16.564  1.00  0.72           C  
ATOM   1831  CG  LYS A 116      10.632   5.900 -15.775  1.00  0.72           C  
ATOM   1832  CD  LYS A 116      10.475   6.095 -14.274  1.00  0.72           C  
ATOM   1833  CE  LYS A 116      11.701   5.569 -13.532  1.00  0.72           C  
ATOM   1834  NZ  LYS A 116      11.601   5.782 -12.063  1.00  0.72           N  
ATOM   1835  H   LYS A 116      10.945   7.944 -17.999  1.00  0.72           H  
ATOM   1836  HA  LYS A 116       9.788   5.266 -18.322  1.00  0.72           H  
ATOM   1837 1HB  LYS A 116       9.380   7.542 -16.324  1.00  0.72           H  
ATOM   1838 2HB  LYS A 116       8.542   5.993 -16.234  1.00  0.72           H  
ATOM   1839 1HG  LYS A 116      10.723   4.835 -15.990  1.00  0.72           H  
ATOM   1840 2HG  LYS A 116      11.555   6.396 -16.097  1.00  0.72           H  
ATOM   1841 1HD  LYS A 116      10.355   7.156 -14.053  1.00  0.72           H  
ATOM   1842 2HD  LYS A 116       9.590   5.563 -13.924  1.00  0.72           H  
ATOM   1843 1HE  LYS A 116      11.806   4.504 -13.729  1.00  0.72           H  
ATOM   1844 2HE  LYS A 116      12.588   6.090 -13.904  1.00  0.72           H  
ATOM   1845 1HZ  LYS A 116      12.433   5.423 -11.617  1.00  0.72           H  
ATOM   1846 2HZ  LYS A 116      11.518   6.774 -11.871  1.00  0.72           H  
ATOM   1847 3HZ  LYS A 116      10.792   5.300 -11.705  1.00  0.72           H  
ATOM   1848  N   ARG A 117       8.261   8.108 -19.017  1.00  0.74           N  
ATOM   1849  CA  ARG A 117       7.066   8.672 -19.657  1.00  0.74           C  
ATOM   1850  C   ARG A 117       7.356   9.780 -20.668  1.00  0.74           C  
ATOM   1851  O   ARG A 117       8.235  10.617 -20.454  1.00  0.74           O  
ATOM   1852  CB  ARG A 117       6.123   9.235 -18.615  1.00  0.74           C  
ATOM   1853  CG  ARG A 117       5.652   8.243 -17.611  1.00  0.74           C  
ATOM   1854  CD  ARG A 117       4.742   8.832 -16.669  1.00  0.74           C  
ATOM   1855  NE  ARG A 117       3.524   9.244 -17.298  1.00  0.74           N  
ATOM   1856  CZ  ARG A 117       2.594   9.930 -16.660  1.00  0.74           C  
ATOM   1857  NH1 ARG A 117       2.773  10.224 -15.430  1.00  0.74           N  
ATOM   1858  NH2 ARG A 117       1.496  10.328 -17.234  1.00  0.74           N  
ATOM   1859  H   ARG A 117       9.023   8.714 -18.716  1.00  0.74           H  
ATOM   1860  HA  ARG A 117       6.555   7.866 -20.183  1.00  0.74           H  
ATOM   1861 1HB  ARG A 117       6.591  10.048 -18.097  1.00  0.74           H  
ATOM   1862 2HB  ARG A 117       5.238   9.635 -19.118  1.00  0.74           H  
ATOM   1863 1HG  ARG A 117       5.169   7.429 -18.131  1.00  0.74           H  
ATOM   1864 2HG  ARG A 117       6.494   7.865 -17.041  1.00  0.74           H  
ATOM   1865 1HD  ARG A 117       4.498   8.107 -15.895  1.00  0.74           H  
ATOM   1866 2HD  ARG A 117       5.202   9.713 -16.212  1.00  0.74           H  
ATOM   1867  HE  ARG A 117       3.374   9.020 -18.274  1.00  0.74           H  
ATOM   1868 1HH1 ARG A 117       3.609   9.928 -14.941  1.00  0.74           H  
ATOM   1869 2HH1 ARG A 117       2.052  10.792 -14.985  1.00  0.74           H  
ATOM   1870 1HH2 ARG A 117       1.300  10.126 -18.194  1.00  0.74           H  
ATOM   1871 2HH2 ARG A 117       0.822  10.865 -16.683  1.00  0.74           H  
ATOM   1872  N   PHE A 118       6.558   9.814 -21.730  1.00  0.76           N  
ATOM   1873  CA  PHE A 118       6.635  10.869 -22.741  1.00  0.76           C  
ATOM   1874  C   PHE A 118       5.278  11.570 -22.930  1.00  0.76           C  
ATOM   1875  O   PHE A 118       4.261  10.910 -23.174  1.00  0.76           O  
ATOM   1876  CB  PHE A 118       7.167  10.294 -24.046  1.00  0.76           C  
ATOM   1877  CG  PHE A 118       7.354  11.303 -25.139  1.00  0.76           C  
ATOM   1878  CD1 PHE A 118       7.707  12.586 -24.844  1.00  0.76           C  
ATOM   1879  CD2 PHE A 118       7.219  10.962 -26.447  1.00  0.76           C  
ATOM   1880  CE1 PHE A 118       7.891  13.521 -25.808  1.00  0.76           C  
ATOM   1881  CE2 PHE A 118       7.415  11.907 -27.438  1.00  0.76           C  
ATOM   1882  CZ  PHE A 118       7.740  13.179 -27.116  1.00  0.76           C  
ATOM   1883  H   PHE A 118       5.897   9.045 -21.863  1.00  0.76           H  
ATOM   1884  HA  PHE A 118       7.349  11.618 -22.401  1.00  0.76           H  
ATOM   1885 1HB  PHE A 118       8.119   9.815 -23.854  1.00  0.76           H  
ATOM   1886 2HB  PHE A 118       6.479   9.524 -24.408  1.00  0.76           H  
ATOM   1887  HD1 PHE A 118       7.830  12.846 -23.823  1.00  0.76           H  
ATOM   1888  HD2 PHE A 118       6.959   9.943 -26.688  1.00  0.76           H  
ATOM   1889  HE1 PHE A 118       8.158  14.531 -25.529  1.00  0.76           H  
ATOM   1890  HE2 PHE A 118       7.303  11.652 -28.473  1.00  0.76           H  
ATOM   1891  HZ  PHE A 118       7.879  13.915 -27.900  1.00  0.76           H  
ATOM   1892  N   LEU A 119       5.255  12.902 -22.758  1.00  0.80           N  
ATOM   1893  CA  LEU A 119       4.015  13.665 -22.872  1.00  0.80           C  
ATOM   1894  C   LEU A 119       3.933  14.780 -23.940  1.00  0.80           C  
ATOM   1895  O   LEU A 119       4.278  15.932 -23.652  1.00  0.80           O  
ATOM   1896  CB  LEU A 119       3.706  14.334 -21.539  1.00  0.80           C  
ATOM   1897  CG  LEU A 119       3.303  13.403 -20.422  1.00  0.80           C  
ATOM   1898  CD1 LEU A 119       4.565  12.953 -19.646  1.00  0.80           C  
ATOM   1899  CD2 LEU A 119       2.242  14.122 -19.558  1.00  0.80           C  
ATOM   1900  H   LEU A 119       6.122  13.383 -22.530  1.00  0.80           H  
ATOM   1901  HA  LEU A 119       3.232  12.953 -23.078  1.00  0.80           H  
ATOM   1902 1HB  LEU A 119       4.587  14.877 -21.214  1.00  0.80           H  
ATOM   1903 2HB  LEU A 119       2.893  15.045 -21.688  1.00  0.80           H  
ATOM   1904  HG  LEU A 119       2.871  12.503 -20.838  1.00  0.80           H  
ATOM   1905 1HD1 LEU A 119       4.280  12.271 -18.844  1.00  0.80           H  
ATOM   1906 2HD1 LEU A 119       5.255  12.453 -20.309  1.00  0.80           H  
ATOM   1907 3HD1 LEU A 119       5.053  13.807 -19.235  1.00  0.80           H  
ATOM   1908 1HD2 LEU A 119       1.916  13.475 -18.738  1.00  0.80           H  
ATOM   1909 2HD2 LEU A 119       2.632  15.032 -19.161  1.00  0.80           H  
ATOM   1910 3HD2 LEU A 119       1.384  14.365 -20.184  1.00  0.80           H  
ATOM   1911  N   PRO A 120       3.616  14.466 -25.207  1.00  0.85           N  
ATOM   1912  CA  PRO A 120       3.383  15.429 -26.271  1.00  0.85           C  
ATOM   1913  C   PRO A 120       2.217  16.407 -26.008  1.00  0.85           C  
ATOM   1914  O   PRO A 120       1.096  16.028 -25.618  1.00  0.85           O  
ATOM   1915  CB  PRO A 120       3.105  14.524 -27.475  1.00  0.85           C  
ATOM   1916  CG  PRO A 120       3.795  13.251 -27.138  1.00  0.85           C  
ATOM   1917  CD  PRO A 120       3.613  13.080 -25.656  1.00  0.85           C  
ATOM   1918  HA  PRO A 120       4.297  15.997 -26.435  1.00  0.85           H  
ATOM   1919 1HB  PRO A 120       2.034  14.430 -27.630  1.00  0.85           H  
ATOM   1920 2HB  PRO A 120       3.513  14.991 -28.388  1.00  0.85           H  
ATOM   1921 1HG  PRO A 120       3.392  12.454 -27.708  1.00  0.85           H  
ATOM   1922 2HG  PRO A 120       4.846  13.324 -27.418  1.00  0.85           H  
ATOM   1923 1HD  PRO A 120       2.662  12.582 -25.406  1.00  0.85           H  
ATOM   1924 2HD  PRO A 120       4.471  12.539 -25.294  1.00  0.85           H  
ATOM   1925  N   SER A 121       2.458  17.654 -26.388  1.00  0.90           N  
ATOM   1926  CA  SER A 121       1.519  18.765 -26.275  1.00  0.90           C  
ATOM   1927  C   SER A 121       0.467  18.882 -27.357  1.00  0.90           C  
ATOM   1928  O   SER A 121       0.456  19.840 -28.140  1.00  0.90           O  
ATOM   1929  CB  SER A 121       2.300  20.036 -26.284  1.00  0.90           C  
ATOM   1930  OG  SER A 121       3.071  20.147 -25.133  1.00  0.90           O  
ATOM   1931  H   SER A 121       3.404  17.895 -26.681  1.00  0.90           H  
ATOM   1932  HA  SER A 121       1.002  18.666 -25.319  1.00  0.90           H  
ATOM   1933 1HB  SER A 121       2.950  20.045 -27.157  1.00  0.90           H  
ATOM   1934 2HB  SER A 121       1.661  20.858 -26.394  1.00  0.90           H  
ATOM   1935  HG  SER A 121       3.846  19.585 -25.302  1.00  0.90           H  
ATOM   1936  N   GLU A 122      -0.459  17.945 -27.385  1.00  0.94           N  
ATOM   1937  CA  GLU A 122      -1.500  17.983 -28.410  1.00  0.94           C  
ATOM   1938  C   GLU A 122      -2.636  18.927 -28.034  1.00  0.94           C  
ATOM   1939  O   GLU A 122      -3.766  18.512 -27.810  1.00  0.94           O  
ATOM   1940  CB  GLU A 122      -2.051  16.589 -28.675  1.00  0.94           C  
ATOM   1941  CG  GLU A 122      -1.026  15.618 -29.255  1.00  0.94           C  
ATOM   1942  CD  GLU A 122      -1.606  14.276 -29.568  1.00  0.94           C  
ATOM   1943  OE1 GLU A 122      -2.742  14.052 -29.221  1.00  0.94           O  
ATOM   1944  OE2 GLU A 122      -0.927  13.482 -30.174  1.00  0.94           O  
ATOM   1945  H   GLU A 122      -0.392  17.196 -26.697  1.00  0.94           H  
ATOM   1946  HA  GLU A 122      -1.053  18.350 -29.332  1.00  0.94           H  
ATOM   1947 1HB  GLU A 122      -2.423  16.164 -27.738  1.00  0.94           H  
ATOM   1948 2HB  GLU A 122      -2.895  16.655 -29.364  1.00  0.94           H  
ATOM   1949 1HG  GLU A 122      -0.605  16.044 -30.165  1.00  0.94           H  
ATOM   1950 2HG  GLU A 122      -0.216  15.497 -28.532  1.00  0.94           H  
ATOM   1951  N   PHE A 123      -2.324  20.213 -28.012  1.00  0.96           N  
ATOM   1952  CA  PHE A 123      -3.278  21.236 -27.602  1.00  0.96           C  
ATOM   1953  C   PHE A 123      -4.238  21.488 -28.768  1.00  0.96           C  
ATOM   1954  O   PHE A 123      -3.918  21.116 -29.901  1.00  0.96           O  
ATOM   1955  CB  PHE A 123      -2.549  22.484 -27.098  1.00  0.96           C  
ATOM   1956  CG  PHE A 123      -1.765  22.170 -25.843  1.00  0.96           C  
ATOM   1957  CD1 PHE A 123      -0.430  22.412 -25.701  1.00  0.96           C  
ATOM   1958  CD2 PHE A 123      -2.382  21.529 -24.862  1.00  0.96           C  
ATOM   1959  CE1 PHE A 123       0.223  22.019 -24.534  1.00  0.96           C  
ATOM   1960  CE2 PHE A 123      -1.765  21.120 -23.725  1.00  0.96           C  
ATOM   1961  CZ  PHE A 123      -0.450  21.372 -23.551  1.00  0.96           C  
ATOM   1962  H   PHE A 123      -1.357  20.450 -28.231  1.00  0.96           H  
ATOM   1963  HA  PHE A 123      -3.864  20.846 -26.774  1.00  0.96           H  
ATOM   1964 1HB  PHE A 123      -1.868  22.864 -27.857  1.00  0.96           H  
ATOM   1965 2HB  PHE A 123      -3.282  23.248 -26.869  1.00  0.96           H  
ATOM   1966  HD1 PHE A 123       0.118  22.910 -26.502  1.00  0.96           H  
ATOM   1967  HD2 PHE A 123      -3.374  21.337 -25.016  1.00  0.96           H  
ATOM   1968  HE1 PHE A 123       1.288  22.207 -24.409  1.00  0.96           H  
ATOM   1969  HE2 PHE A 123      -2.325  20.590 -22.959  1.00  0.96           H  
ATOM   1970  HZ  PHE A 123       0.060  21.050 -22.640  1.00  0.96           H  
ATOM   1971  N   GLY A 124      -5.425  22.063 -28.523  1.00  0.96           N  
ATOM   1972  CA  GLY A 124      -6.392  22.169 -29.608  1.00  0.96           C  
ATOM   1973  C   GLY A 124      -7.170  20.862 -29.608  1.00  0.96           C  
ATOM   1974  O   GLY A 124      -7.507  20.342 -28.545  1.00  0.96           O  
ATOM   1975  H   GLY A 124      -5.702  22.436 -27.618  1.00  0.96           H  
ATOM   1976 1HA  GLY A 124      -7.063  23.012 -29.451  1.00  0.96           H  
ATOM   1977 2HA  GLY A 124      -5.884  22.310 -30.560  1.00  0.96           H  
ATOM   1978  N   MET A 125      -7.489  20.347 -30.781  1.00  0.95           N  
ATOM   1979  CA  MET A 125      -8.273  19.123 -30.871  1.00  0.95           C  
ATOM   1980  C   MET A 125      -7.382  17.910 -30.771  1.00  0.95           C  
ATOM   1981  O   MET A 125      -6.218  17.973 -31.149  1.00  0.95           O  
ATOM   1982  CB  MET A 125      -9.002  19.055 -32.179  1.00  0.95           C  
ATOM   1983  CG  MET A 125     -10.245  19.884 -32.307  1.00  0.95           C  
ATOM   1984  SD  MET A 125      -9.910  21.606 -32.394  1.00  0.95           S  
ATOM   1985  CE  MET A 125      -9.135  21.736 -33.953  1.00  0.95           C  
ATOM   1986  H   MET A 125      -7.180  20.806 -31.625  1.00  0.95           H  
ATOM   1987  HA  MET A 125      -8.977  19.082 -30.045  1.00  0.95           H  
ATOM   1988 1HB  MET A 125      -8.322  19.349 -32.971  1.00  0.95           H  
ATOM   1989 2HB  MET A 125      -9.286  18.017 -32.352  1.00  0.95           H  
ATOM   1990 1HG  MET A 125     -10.755  19.600 -33.220  1.00  0.95           H  
ATOM   1991 2HG  MET A 125     -10.916  19.693 -31.485  1.00  0.95           H  
ATOM   1992 1HE  MET A 125      -8.874  22.775 -34.149  1.00  0.95           H  
ATOM   1993 2HE  MET A 125      -8.244  21.134 -33.931  1.00  0.95           H  
ATOM   1994 3HE  MET A 125      -9.802  21.377 -34.719  1.00  0.95           H  
ATOM   1995  N   ASP A 126      -7.961  16.793 -30.314  1.00  0.95           N  
ATOM   1996  CA  ASP A 126      -7.266  15.508 -30.225  1.00  0.95           C  
ATOM   1997  C   ASP A 126      -7.235  14.866 -31.641  1.00  0.95           C  
ATOM   1998  O   ASP A 126      -8.244  14.294 -32.066  1.00  0.95           O  
ATOM   1999  CB  ASP A 126      -8.049  14.580 -29.284  1.00  0.95           C  
ATOM   2000  CG  ASP A 126      -7.366  13.239 -28.985  1.00  0.95           C  
ATOM   2001  OD1 ASP A 126      -6.248  13.075 -29.370  1.00  0.95           O  
ATOM   2002  OD2 ASP A 126      -7.998  12.363 -28.418  1.00  0.95           O  
ATOM   2003  H   ASP A 126      -8.922  16.844 -30.009  1.00  0.95           H  
ATOM   2004  HA  ASP A 126      -6.276  15.667 -29.811  1.00  0.95           H  
ATOM   2005 1HB  ASP A 126      -8.237  15.089 -28.336  1.00  0.95           H  
ATOM   2006 2HB  ASP A 126      -9.008  14.376 -29.729  1.00  0.95           H  
ATOM   2007  N   PRO A 127      -6.085  14.884 -32.356  1.00  0.97           N  
ATOM   2008  CA  PRO A 127      -5.896  14.483 -33.750  1.00  0.97           C  
ATOM   2009  C   PRO A 127      -6.695  13.259 -34.257  1.00  0.97           C  
ATOM   2010  O   PRO A 127      -7.489  13.430 -35.181  1.00  0.97           O  
ATOM   2011  CB  PRO A 127      -4.378  14.282 -33.816  1.00  0.97           C  
ATOM   2012  CG  PRO A 127      -3.842  15.267 -32.837  1.00  0.97           C  
ATOM   2013  CD  PRO A 127      -4.792  15.208 -31.680  1.00  0.97           C  
ATOM   2014  HA  PRO A 127      -6.166  15.349 -34.372  1.00  0.97           H  
ATOM   2015 1HB  PRO A 127      -4.055  13.287 -33.622  1.00  0.97           H  
ATOM   2016 2HB  PRO A 127      -4.031  14.509 -34.835  1.00  0.97           H  
ATOM   2017 1HG  PRO A 127      -2.835  14.974 -32.523  1.00  0.97           H  
ATOM   2018 2HG  PRO A 127      -3.769  16.262 -33.271  1.00  0.97           H  
ATOM   2019 1HD  PRO A 127      -4.516  14.409 -30.968  1.00  0.97           H  
ATOM   2020 2HD  PRO A 127      -4.771  16.180 -31.220  1.00  0.97           H  
ATOM   2021  N   PRO A 128      -6.600  12.029 -33.671  1.00  1.02           N  
ATOM   2022  CA  PRO A 128      -7.241  10.824 -34.178  1.00  1.02           C  
ATOM   2023  C   PRO A 128      -8.756  10.880 -34.212  1.00  1.02           C  
ATOM   2024  O   PRO A 128      -9.388  10.075 -34.894  1.00  1.02           O  
ATOM   2025  CB  PRO A 128      -6.789   9.740 -33.189  1.00  1.02           C  
ATOM   2026  CG  PRO A 128      -6.445  10.482 -31.936  1.00  1.02           C  
ATOM   2027  CD  PRO A 128      -5.847  11.766 -32.402  1.00  1.02           C  
ATOM   2028  HA  PRO A 128      -6.862  10.614 -35.181  1.00  1.02           H  
ATOM   2029 1HB  PRO A 128      -7.602   9.014 -33.042  1.00  1.02           H  
ATOM   2030 2HB  PRO A 128      -5.937   9.187 -33.599  1.00  1.02           H  
ATOM   2031 1HG  PRO A 128      -7.349  10.655 -31.325  1.00  1.02           H  
ATOM   2032 2HG  PRO A 128      -5.760   9.895 -31.314  1.00  1.02           H  
ATOM   2033 1HD  PRO A 128      -6.020  12.474 -31.637  1.00  1.02           H  
ATOM   2034 2HD  PRO A 128      -4.788  11.588 -32.578  1.00  1.02           H  
ATOM   2035  N   ARG A 129      -9.360  11.792 -33.453  1.00  1.09           N  
ATOM   2036  CA  ARG A 129     -10.810  11.847 -33.429  1.00  1.09           C  
ATOM   2037  C   ARG A 129     -11.334  12.622 -34.631  1.00  1.09           C  
ATOM   2038  O   ARG A 129     -12.485  12.467 -35.047  1.00  1.09           O  
ATOM   2039  CB  ARG A 129     -11.268  12.490 -32.130  1.00  1.09           C  
ATOM   2040  CG  ARG A 129     -10.900  11.655 -30.926  1.00  1.09           C  
ATOM   2041  CD  ARG A 129     -11.328  12.223 -29.634  1.00  1.09           C  
ATOM   2042  NE  ARG A 129     -10.788  11.422 -28.555  1.00  1.09           N  
ATOM   2043  CZ  ARG A 129     -11.394  10.323 -28.042  1.00  1.09           C  
ATOM   2044  NH1 ARG A 129     -12.575   9.968 -28.503  1.00  1.09           N  
ATOM   2045  NH2 ARG A 129     -10.828   9.586 -27.094  1.00  1.09           N  
ATOM   2046  H   ARG A 129      -8.834  12.481 -32.910  1.00  1.09           H  
ATOM   2047  HA  ARG A 129     -11.199  10.831 -33.470  1.00  1.09           H  
ATOM   2048 1HB  ARG A 129     -10.798  13.470 -32.020  1.00  1.09           H  
ATOM   2049 2HB  ARG A 129     -12.346  12.634 -32.141  1.00  1.09           H  
ATOM   2050 1HG  ARG A 129     -11.336  10.664 -31.028  1.00  1.09           H  
ATOM   2051 2HG  ARG A 129      -9.808  11.567 -30.890  1.00  1.09           H  
ATOM   2052 1HD  ARG A 129     -10.967  13.237 -29.526  1.00  1.09           H  
ATOM   2053 2HD  ARG A 129     -12.416  12.211 -29.564  1.00  1.09           H  
ATOM   2054  HE  ARG A 129      -9.846  11.690 -28.215  1.00  1.09           H  
ATOM   2055 1HH1 ARG A 129     -13.022  10.515 -29.220  1.00  1.09           H  
ATOM   2056 2HH1 ARG A 129     -13.038   9.157 -28.125  1.00  1.09           H  
ATOM   2057 1HH2 ARG A 129      -9.900   9.797 -26.702  1.00  1.09           H  
ATOM   2058 2HH2 ARG A 129     -11.298   8.769 -26.753  1.00  1.09           H  
ATOM   2059  N   MET A 130     -10.483  13.441 -35.244  1.00  1.16           N  
ATOM   2060  CA  MET A 130     -10.952  14.303 -36.313  1.00  1.16           C  
ATOM   2061  C   MET A 130     -10.846  13.640 -37.679  1.00  1.16           C  
ATOM   2062  O   MET A 130     -10.082  14.072 -38.552  1.00  1.16           O  
ATOM   2063  CB  MET A 130     -10.167  15.582 -36.300  1.00  1.16           C  
ATOM   2064  CG  MET A 130     -10.283  16.361 -35.073  1.00  1.16           C  
ATOM   2065  SD  MET A 130      -9.340  17.782 -35.222  1.00  1.16           S  
ATOM   2066  CE  MET A 130     -10.334  18.746 -36.299  1.00  1.16           C  
ATOM   2067  H   MET A 130      -9.503  13.481 -34.963  1.00  1.16           H  
ATOM   2068  HA  MET A 130     -12.002  14.534 -36.134  1.00  1.16           H  
ATOM   2069 1HB  MET A 130      -9.107  15.368 -36.471  1.00  1.16           H  
ATOM   2070 2HB  MET A 130     -10.515  16.211 -37.107  1.00  1.16           H  
ATOM   2071 1HG  MET A 130     -11.320  16.636 -34.882  1.00  1.16           H  
ATOM   2072 2HG  MET A 130      -9.904  15.780 -34.224  1.00  1.16           H  
ATOM   2073 1HE  MET A 130      -9.839  19.690 -36.483  1.00  1.16           H  
ATOM   2074 2HE  MET A 130     -10.484  18.230 -37.235  1.00  1.16           H  
ATOM   2075 3HE  MET A 130     -11.290  18.920 -35.835  1.00  1.16           H  
ATOM   2076  N   GLY A 131     -11.689  12.637 -37.882  1.00  1.20           N  
ATOM   2077  CA  GLY A 131     -11.683  11.813 -39.096  1.00  1.20           C  
ATOM   2078  C   GLY A 131     -11.969  12.592 -40.380  1.00  1.20           C  
ATOM   2079  O   GLY A 131     -11.657  12.133 -41.479  1.00  1.20           O  
ATOM   2080  H   GLY A 131     -12.296  12.403 -37.092  1.00  1.20           H  
ATOM   2081 1HA  GLY A 131     -10.714  11.322 -39.183  1.00  1.20           H  
ATOM   2082 2HA  GLY A 131     -12.422  11.021 -38.987  1.00  1.20           H  
ATOM   2083  N   HIS A 132     -12.566  13.767 -40.233  1.00  1.22           N  
ATOM   2084  CA  HIS A 132     -12.915  14.611 -41.358  1.00  1.22           C  
ATOM   2085  C   HIS A 132     -12.185  15.954 -41.357  1.00  1.22           C  
ATOM   2086  O   HIS A 132     -12.659  16.903 -41.981  1.00  1.22           O  
ATOM   2087  CB  HIS A 132     -14.422  14.861 -41.358  1.00  1.22           C  
ATOM   2088  CG  HIS A 132     -15.224  13.599 -41.489  1.00  1.22           C  
ATOM   2089  ND1 HIS A 132     -15.301  12.881 -42.664  1.00  1.22           N  
ATOM   2090  CD2 HIS A 132     -15.975  12.925 -40.586  1.00  1.22           C  
ATOM   2091  CE1 HIS A 132     -16.066  11.819 -42.478  1.00  1.22           C  
ATOM   2092  NE2 HIS A 132     -16.488  11.824 -41.226  1.00  1.22           N  
ATOM   2093  H   HIS A 132     -12.783  14.078 -39.299  1.00  1.22           H  
ATOM   2094  HA  HIS A 132     -12.656  14.103 -42.285  1.00  1.22           H  
ATOM   2095 1HB  HIS A 132     -14.711  15.362 -40.431  1.00  1.22           H  
ATOM   2096 2HB  HIS A 132     -14.683  15.521 -42.184  1.00  1.22           H  
ATOM   2097  HD1 HIS A 132     -14.849  13.106 -43.527  1.00  1.22           H  
ATOM   2098  HD2 HIS A 132     -16.207  13.105 -39.537  1.00  1.22           H  
ATOM   2099  HE1 HIS A 132     -16.251  11.120 -43.292  1.00  1.22           H  
ATOM   2100  N   ALA A 133     -11.039  16.065 -40.675  1.00  1.21           N  
ATOM   2101  CA  ALA A 133     -10.369  17.375 -40.660  1.00  1.21           C  
ATOM   2102  C   ALA A 133     -10.026  17.859 -42.075  1.00  1.21           C  
ATOM   2103  O   ALA A 133      -9.654  17.062 -42.952  1.00  1.21           O  
ATOM   2104  CB  ALA A 133      -9.103  17.363 -39.827  1.00  1.21           C  
ATOM   2105  H   ALA A 133     -10.664  15.277 -40.142  1.00  1.21           H  
ATOM   2106  HA  ALA A 133     -11.055  18.074 -40.215  1.00  1.21           H  
ATOM   2107 1HB  ALA A 133      -8.683  18.367 -39.824  1.00  1.21           H  
ATOM   2108 2HB  ALA A 133      -9.327  17.064 -38.823  1.00  1.21           H  
ATOM   2109 3HB  ALA A 133      -8.397  16.685 -40.228  1.00  1.21           H  
ATOM   2110  N   LEU A 134     -10.141  19.184 -42.279  1.00  1.19           N  
ATOM   2111  CA  LEU A 134      -9.853  19.822 -43.563  1.00  1.19           C  
ATOM   2112  C   LEU A 134      -8.358  20.105 -43.736  1.00  1.19           C  
ATOM   2113  O   LEU A 134      -7.704  20.512 -42.776  1.00  1.19           O  
ATOM   2114  CB  LEU A 134     -10.576  21.189 -43.650  1.00  1.19           C  
ATOM   2115  CG  LEU A 134     -12.113  21.181 -43.623  1.00  1.19           C  
ATOM   2116  CD1 LEU A 134     -12.621  22.625 -43.573  1.00  1.19           C  
ATOM   2117  CD2 LEU A 134     -12.628  20.471 -44.853  1.00  1.19           C  
ATOM   2118  H   LEU A 134     -10.445  19.767 -41.503  1.00  1.19           H  
ATOM   2119  HA  LEU A 134     -10.246  19.180 -44.337  1.00  1.19           H  
ATOM   2120 1HB  LEU A 134     -10.245  21.800 -42.810  1.00  1.19           H  
ATOM   2121 2HB  LEU A 134     -10.261  21.685 -44.572  1.00  1.19           H  
ATOM   2122  HG  LEU A 134     -12.462  20.664 -42.743  1.00  1.19           H  
ATOM   2123 1HD1 LEU A 134     -13.710  22.629 -43.549  1.00  1.19           H  
ATOM   2124 2HD1 LEU A 134     -12.237  23.115 -42.677  1.00  1.19           H  
ATOM   2125 3HD1 LEU A 134     -12.277  23.160 -44.455  1.00  1.19           H  
ATOM   2126 1HD2 LEU A 134     -13.719  20.462 -44.837  1.00  1.19           H  
ATOM   2127 2HD2 LEU A 134     -12.280  20.992 -45.746  1.00  1.19           H  
ATOM   2128 3HD2 LEU A 134     -12.255  19.445 -44.859  1.00  1.19           H  
ATOM   2129  N   PRO A 135      -7.769  19.866 -44.916  1.00  1.16           N  
ATOM   2130  CA  PRO A 135      -6.441  20.295 -45.318  1.00  1.16           C  
ATOM   2131  C   PRO A 135      -6.332  21.811 -45.317  1.00  1.16           C  
ATOM   2132  O   PRO A 135      -7.341  22.491 -45.493  1.00  1.16           O  
ATOM   2133  CB  PRO A 135      -6.313  19.756 -46.748  1.00  1.16           C  
ATOM   2134  CG  PRO A 135      -7.293  18.612 -46.819  1.00  1.16           C  
ATOM   2135  CD  PRO A 135      -8.439  19.006 -45.910  1.00  1.16           C  
ATOM   2136  HA  PRO A 135      -5.693  19.834 -44.659  1.00  1.16           H  
ATOM   2137 1HB  PRO A 135      -6.538  20.556 -47.473  1.00  1.16           H  
ATOM   2138 2HB  PRO A 135      -5.275  19.440 -46.934  1.00  1.16           H  
ATOM   2139 1HG  PRO A 135      -7.614  18.453 -47.860  1.00  1.16           H  
ATOM   2140 2HG  PRO A 135      -6.807  17.679 -46.494  1.00  1.16           H  
ATOM   2141 1HD  PRO A 135      -9.220  19.558 -46.460  1.00  1.16           H  
ATOM   2142 2HD  PRO A 135      -8.813  18.077 -45.442  1.00  1.16           H  
ATOM   2143  N   PRO A 136      -5.135  22.362 -45.098  1.00  1.14           N  
ATOM   2144  CA  PRO A 136      -3.889  21.843 -44.537  1.00  1.14           C  
ATOM   2145  C   PRO A 136      -3.980  21.419 -43.070  1.00  1.14           C  
ATOM   2146  O   PRO A 136      -3.096  20.722 -42.576  1.00  1.14           O  
ATOM   2147  CB  PRO A 136      -2.919  22.999 -44.740  1.00  1.14           C  
ATOM   2148  CG  PRO A 136      -3.512  23.788 -45.829  1.00  1.14           C  
ATOM   2149  CD  PRO A 136      -4.998  23.715 -45.573  1.00  1.14           C  
ATOM   2150  HA  PRO A 136      -3.559  20.988 -45.151  1.00  1.14           H  
ATOM   2151 1HB  PRO A 136      -2.821  23.580 -43.826  1.00  1.14           H  
ATOM   2152 2HB  PRO A 136      -1.917  22.608 -44.986  1.00  1.14           H  
ATOM   2153 1HG  PRO A 136      -3.099  24.774 -45.821  1.00  1.14           H  
ATOM   2154 2HG  PRO A 136      -3.235  23.357 -46.801  1.00  1.14           H  
ATOM   2155 1HD  PRO A 136      -5.303  24.418 -44.783  1.00  1.14           H  
ATOM   2156 2HD  PRO A 136      -5.566  23.867 -46.504  1.00  1.14           H  
ATOM   2157  N   GLY A 137      -5.041  21.823 -42.361  1.00  1.13           N  
ATOM   2158  CA  GLY A 137      -5.166  21.467 -40.944  1.00  1.13           C  
ATOM   2159  C   GLY A 137      -5.038  19.955 -40.776  1.00  1.13           C  
ATOM   2160  O   GLY A 137      -4.388  19.470 -39.848  1.00  1.13           O  
ATOM   2161  H   GLY A 137      -5.773  22.376 -42.790  1.00  1.13           H  
ATOM   2162 1HA  GLY A 137      -4.403  21.983 -40.360  1.00  1.13           H  
ATOM   2163 2HA  GLY A 137      -6.139  21.798 -40.579  1.00  1.13           H  
ATOM   2164  N   ARG A 138      -5.569  19.222 -41.746  1.00  1.12           N  
ATOM   2165  CA  ARG A 138      -5.508  17.773 -41.777  1.00  1.12           C  
ATOM   2166  C   ARG A 138      -4.076  17.280 -41.774  1.00  1.12           C  
ATOM   2167  O   ARG A 138      -3.775  16.278 -41.133  1.00  1.12           O  
ATOM   2168  CB  ARG A 138      -6.191  17.231 -43.013  1.00  1.12           C  
ATOM   2169  CG  ARG A 138      -6.185  15.739 -43.151  1.00  1.12           C  
ATOM   2170  CD  ARG A 138      -6.899  15.125 -42.030  1.00  1.12           C  
ATOM   2171  NE  ARG A 138      -6.995  13.719 -42.137  1.00  1.12           N  
ATOM   2172  CZ  ARG A 138      -8.066  13.095 -42.670  1.00  1.12           C  
ATOM   2173  NH1 ARG A 138      -9.104  13.806 -43.116  1.00  1.12           N  
ATOM   2174  NH2 ARG A 138      -8.089  11.776 -42.749  1.00  1.12           N  
ATOM   2175  H   ARG A 138      -6.106  19.716 -42.446  1.00  1.12           H  
ATOM   2176  HA  ARG A 138      -6.017  17.380 -40.905  1.00  1.12           H  
ATOM   2177 1HB  ARG A 138      -7.214  17.558 -43.028  1.00  1.12           H  
ATOM   2178 2HB  ARG A 138      -5.706  17.628 -43.895  1.00  1.12           H  
ATOM   2179 1HG  ARG A 138      -6.683  15.454 -44.076  1.00  1.12           H  
ATOM   2180 2HG  ARG A 138      -5.156  15.363 -43.153  1.00  1.12           H  
ATOM   2181 1HD  ARG A 138      -6.394  15.362 -41.094  1.00  1.12           H  
ATOM   2182 2HD  ARG A 138      -7.902  15.510 -42.018  1.00  1.12           H  
ATOM   2183  HE  ARG A 138      -6.182  13.156 -41.806  1.00  1.12           H  
ATOM   2184 1HH1 ARG A 138      -9.110  14.847 -43.069  1.00  1.12           H  
ATOM   2185 2HH1 ARG A 138      -9.899  13.330 -43.520  1.00  1.12           H  
ATOM   2186 1HH2 ARG A 138      -7.296  11.243 -42.410  1.00  1.12           H  
ATOM   2187 2HH2 ARG A 138      -8.892  11.307 -43.140  1.00  1.12           H  
ATOM   2188  N   GLU A 139      -3.177  17.968 -42.485  1.00  1.11           N  
ATOM   2189  CA  GLU A 139      -1.798  17.520 -42.554  1.00  1.11           C  
ATOM   2190  C   GLU A 139      -1.204  17.616 -41.165  1.00  1.11           C  
ATOM   2191  O   GLU A 139      -0.468  16.732 -40.723  1.00  1.11           O  
ATOM   2192  CB  GLU A 139      -0.989  18.378 -43.534  1.00  1.11           C  
ATOM   2193  CG  GLU A 139      -1.398  18.224 -45.001  1.00  1.11           C  
ATOM   2194  CD  GLU A 139      -0.641  19.156 -45.934  1.00  1.11           C  
ATOM   2195  OE1 GLU A 139       0.091  19.992 -45.450  1.00  1.11           O  
ATOM   2196  OE2 GLU A 139      -0.805  19.032 -47.126  1.00  1.11           O  
ATOM   2197  H   GLU A 139      -3.433  18.837 -42.934  1.00  1.11           H  
ATOM   2198  HA  GLU A 139      -1.776  16.478 -42.876  1.00  1.11           H  
ATOM   2199 1HB  GLU A 139      -1.078  19.426 -43.266  1.00  1.11           H  
ATOM   2200 2HB  GLU A 139       0.064  18.114 -43.456  1.00  1.11           H  
ATOM   2201 1HG  GLU A 139      -1.226  17.194 -45.310  1.00  1.11           H  
ATOM   2202 2HG  GLU A 139      -2.468  18.427 -45.082  1.00  1.11           H  
ATOM   2203  N   THR A 140      -1.565  18.675 -40.443  1.00  1.08           N  
ATOM   2204  CA  THR A 140      -1.062  18.818 -39.087  1.00  1.08           C  
ATOM   2205  C   THR A 140      -1.537  17.663 -38.227  1.00  1.08           C  
ATOM   2206  O   THR A 140      -0.756  17.047 -37.496  1.00  1.08           O  
ATOM   2207  CB  THR A 140      -1.526  20.119 -38.410  1.00  1.08           C  
ATOM   2208  OG1 THR A 140      -1.007  21.278 -39.098  1.00  1.08           O  
ATOM   2209  CG2 THR A 140      -1.076  20.096 -37.014  1.00  1.08           C  
ATOM   2210  H   THR A 140      -2.182  19.374 -40.868  1.00  1.08           H  
ATOM   2211  HA  THR A 140       0.028  18.801 -39.113  1.00  1.08           H  
ATOM   2212  HB  THR A 140      -2.599  20.171 -38.415  1.00  1.08           H  
ATOM   2213  HG1 THR A 140      -1.330  21.263 -40.012  1.00  1.08           H  
ATOM   2214 1HG2 THR A 140      -1.394  20.986 -36.514  1.00  1.08           H  
ATOM   2215 2HG2 THR A 140      -1.495  19.224 -36.513  1.00  1.08           H  
ATOM   2216 3HG2 THR A 140      -0.011  20.038 -37.012  1.00  1.08           H  
ATOM   2217  N   PHE A 141      -2.827  17.351 -38.328  1.00  1.04           N  
ATOM   2218  CA  PHE A 141      -3.379  16.304 -37.493  1.00  1.04           C  
ATOM   2219  C   PHE A 141      -2.779  14.949 -37.842  1.00  1.04           C  
ATOM   2220  O   PHE A 141      -2.434  14.184 -36.940  1.00  1.04           O  
ATOM   2221  CB  PHE A 141      -4.896  16.264 -37.631  1.00  1.04           C  
ATOM   2222  CG  PHE A 141      -5.558  17.483 -37.048  1.00  1.04           C  
ATOM   2223  CD1 PHE A 141      -6.341  18.284 -37.841  1.00  1.04           C  
ATOM   2224  CD2 PHE A 141      -5.368  17.845 -35.731  1.00  1.04           C  
ATOM   2225  CE1 PHE A 141      -6.923  19.410 -37.361  1.00  1.04           C  
ATOM   2226  CE2 PHE A 141      -5.954  18.982 -35.229  1.00  1.04           C  
ATOM   2227  CZ  PHE A 141      -6.730  19.764 -36.060  1.00  1.04           C  
ATOM   2228  H   PHE A 141      -3.419  17.889 -38.964  1.00  1.04           H  
ATOM   2229  HA  PHE A 141      -3.133  16.529 -36.454  1.00  1.04           H  
ATOM   2230 1HB  PHE A 141      -5.162  16.195 -38.687  1.00  1.04           H  
ATOM   2231 2HB  PHE A 141      -5.293  15.380 -37.131  1.00  1.04           H  
ATOM   2232  HD1 PHE A 141      -6.482  18.011 -38.868  1.00  1.04           H  
ATOM   2233  HD2 PHE A 141      -4.746  17.227 -35.099  1.00  1.04           H  
ATOM   2234  HE1 PHE A 141      -7.534  20.031 -38.016  1.00  1.04           H  
ATOM   2235  HE2 PHE A 141      -5.801  19.267 -34.185  1.00  1.04           H  
ATOM   2236  HZ  PHE A 141      -7.183  20.660 -35.696  1.00  1.04           H  
ATOM   2237  N   ASP A 142      -2.583  14.671 -39.140  1.00  1.00           N  
ATOM   2238  CA  ASP A 142      -1.997  13.399 -39.545  1.00  1.00           C  
ATOM   2239  C   ASP A 142      -0.573  13.268 -39.002  1.00  1.00           C  
ATOM   2240  O   ASP A 142      -0.174  12.193 -38.546  1.00  1.00           O  
ATOM   2241  CB  ASP A 142      -1.966  13.244 -41.076  1.00  1.00           C  
ATOM   2242  CG  ASP A 142      -3.357  12.993 -41.774  1.00  1.00           C  
ATOM   2243  OD1 ASP A 142      -4.346  12.710 -41.112  1.00  1.00           O  
ATOM   2244  OD2 ASP A 142      -3.379  13.056 -42.986  1.00  1.00           O  
ATOM   2245  H   ASP A 142      -2.875  15.338 -39.851  1.00  1.00           H  
ATOM   2246  HA  ASP A 142      -2.600  12.593 -39.128  1.00  1.00           H  
ATOM   2247 1HB  ASP A 142      -1.540  14.157 -41.502  1.00  1.00           H  
ATOM   2248 2HB  ASP A 142      -1.296  12.428 -41.338  1.00  1.00           H  
ATOM   2249  N   GLN A 143       0.190  14.368 -39.012  1.00  0.96           N  
ATOM   2250  CA  GLN A 143       1.554  14.332 -38.495  1.00  0.96           C  
ATOM   2251  C   GLN A 143       1.553  14.121 -36.982  1.00  0.96           C  
ATOM   2252  O   GLN A 143       2.385  13.374 -36.454  1.00  0.96           O  
ATOM   2253  CB  GLN A 143       2.302  15.610 -38.853  1.00  0.96           C  
ATOM   2254  CG  GLN A 143       2.613  15.781 -40.306  1.00  0.96           C  
ATOM   2255  CD  GLN A 143       3.218  17.120 -40.540  1.00  0.96           C  
ATOM   2256  OE1 GLN A 143       4.374  17.324 -40.178  1.00  0.96           O  
ATOM   2257  NE2 GLN A 143       2.450  18.042 -41.117  1.00  0.96           N  
ATOM   2258  H   GLN A 143      -0.169  15.236 -39.415  1.00  0.96           H  
ATOM   2259  HA  GLN A 143       2.074  13.491 -38.954  1.00  0.96           H  
ATOM   2260 1HB  GLN A 143       1.727  16.477 -38.518  1.00  0.96           H  
ATOM   2261 2HB  GLN A 143       3.253  15.621 -38.346  1.00  0.96           H  
ATOM   2262 1HG  GLN A 143       3.336  15.020 -40.603  1.00  0.96           H  
ATOM   2263 2HG  GLN A 143       1.709  15.687 -40.895  1.00  0.96           H  
ATOM   2264 1HE2 GLN A 143       2.799  18.984 -41.272  1.00  0.96           H  
ATOM   2265 2HE2 GLN A 143       1.508  17.800 -41.384  1.00  0.96           H  
ATOM   2266  N   LYS A 144       0.610  14.749 -36.271  1.00  0.91           N  
ATOM   2267  CA  LYS A 144       0.556  14.534 -34.833  1.00  0.91           C  
ATOM   2268  C   LYS A 144       0.210  13.068 -34.562  1.00  0.91           C  
ATOM   2269  O   LYS A 144       0.754  12.462 -33.633  1.00  0.91           O  
ATOM   2270  CB  LYS A 144      -0.437  15.478 -34.150  1.00  0.91           C  
ATOM   2271  CG  LYS A 144      -0.002  16.947 -34.096  1.00  0.91           C  
ATOM   2272  CD  LYS A 144      -1.038  17.810 -33.381  1.00  0.91           C  
ATOM   2273  CE  LYS A 144      -0.580  19.259 -33.271  1.00  0.91           C  
ATOM   2274  NZ  LYS A 144      -1.590  20.107 -32.566  1.00  0.91           N  
ATOM   2275  H   LYS A 144      -0.048  15.382 -36.727  1.00  0.91           H  
ATOM   2276  HA  LYS A 144       1.543  14.727 -34.413  1.00  0.91           H  
ATOM   2277 1HB  LYS A 144      -1.391  15.430 -34.677  1.00  0.91           H  
ATOM   2278 2HB  LYS A 144      -0.599  15.142 -33.126  1.00  0.91           H  
ATOM   2279 1HG  LYS A 144       0.962  17.033 -33.593  1.00  0.91           H  
ATOM   2280 2HG  LYS A 144       0.102  17.311 -35.109  1.00  0.91           H  
ATOM   2281 1HD  LYS A 144      -1.971  17.785 -33.947  1.00  0.91           H  
ATOM   2282 2HD  LYS A 144      -1.227  17.413 -32.379  1.00  0.91           H  
ATOM   2283 1HE  LYS A 144       0.359  19.295 -32.720  1.00  0.91           H  
ATOM   2284 2HE  LYS A 144      -0.416  19.657 -34.264  1.00  0.91           H  
ATOM   2285 1HZ  LYS A 144      -1.260  21.059 -32.501  1.00  0.91           H  
ATOM   2286 2HZ  LYS A 144      -2.471  20.090 -33.062  1.00  0.91           H  
ATOM   2287 3HZ  LYS A 144      -1.729  19.736 -31.631  1.00  0.91           H  
ATOM   2288  N   MET A 145      -0.670  12.481 -35.398  1.00  0.88           N  
ATOM   2289  CA  MET A 145      -1.014  11.070 -35.271  1.00  0.88           C  
ATOM   2290  C   MET A 145       0.213  10.199 -35.502  1.00  0.88           C  
ATOM   2291  O   MET A 145       0.421   9.236 -34.769  1.00  0.88           O  
ATOM   2292  CB  MET A 145      -2.142  10.674 -36.220  1.00  0.88           C  
ATOM   2293  CG  MET A 145      -3.487  11.258 -35.858  1.00  0.88           C  
ATOM   2294  SD  MET A 145      -4.716  10.935 -37.094  1.00  0.88           S  
ATOM   2295  CE  MET A 145      -4.878   9.165 -36.893  1.00  0.88           C  
ATOM   2296  H   MET A 145      -1.118  13.039 -36.126  1.00  0.88           H  
ATOM   2297  HA  MET A 145      -1.363  10.898 -34.257  1.00  0.88           H  
ATOM   2298 1HB  MET A 145      -1.903  10.999 -37.223  1.00  0.88           H  
ATOM   2299 2HB  MET A 145      -2.233   9.588 -36.242  1.00  0.88           H  
ATOM   2300 1HG  MET A 145      -3.827  10.838 -34.914  1.00  0.88           H  
ATOM   2301 2HG  MET A 145      -3.395  12.319 -35.741  1.00  0.88           H  
ATOM   2302 1HE  MET A 145      -5.619   8.785 -37.596  1.00  0.88           H  
ATOM   2303 2HE  MET A 145      -3.914   8.689 -37.087  1.00  0.88           H  
ATOM   2304 3HE  MET A 145      -5.192   8.938 -35.880  1.00  0.88           H  
ATOM   2305  N   GLU A 146       1.055  10.546 -36.487  1.00  0.84           N  
ATOM   2306  CA  GLU A 146       2.271   9.767 -36.725  1.00  0.84           C  
ATOM   2307  C   GLU A 146       3.132   9.732 -35.468  1.00  0.84           C  
ATOM   2308  O   GLU A 146       3.657   8.679 -35.094  1.00  0.84           O  
ATOM   2309  CB  GLU A 146       3.099  10.335 -37.890  1.00  0.84           C  
ATOM   2310  CG  GLU A 146       4.373   9.515 -38.209  1.00  0.84           C  
ATOM   2311  CD  GLU A 146       5.170  10.030 -39.405  1.00  0.84           C  
ATOM   2312  OE1 GLU A 146       4.791  11.018 -39.984  1.00  0.84           O  
ATOM   2313  OE2 GLU A 146       6.159   9.416 -39.733  1.00  0.84           O  
ATOM   2314  H   GLU A 146       0.823  11.332 -37.093  1.00  0.84           H  
ATOM   2315  HA  GLU A 146       1.981   8.743 -36.971  1.00  0.84           H  
ATOM   2316 1HB  GLU A 146       2.481  10.384 -38.787  1.00  0.84           H  
ATOM   2317 2HB  GLU A 146       3.411  11.350 -37.653  1.00  0.84           H  
ATOM   2318 1HG  GLU A 146       5.020   9.529 -37.329  1.00  0.84           H  
ATOM   2319 2HG  GLU A 146       4.084   8.482 -38.392  1.00  0.84           H  
ATOM   2320  N   VAL A 147       3.252  10.878 -34.789  1.00  0.81           N  
ATOM   2321  CA  VAL A 147       4.043  10.920 -33.567  1.00  0.81           C  
ATOM   2322  C   VAL A 147       3.379  10.050 -32.501  1.00  0.81           C  
ATOM   2323  O   VAL A 147       4.032   9.197 -31.906  1.00  0.81           O  
ATOM   2324  CB  VAL A 147       4.214  12.375 -33.090  1.00  0.81           C  
ATOM   2325  CG1 VAL A 147       4.883  12.416 -31.723  1.00  0.81           C  
ATOM   2326  CG2 VAL A 147       5.066  13.123 -34.114  1.00  0.81           C  
ATOM   2327  H   VAL A 147       2.810  11.724 -35.159  1.00  0.81           H  
ATOM   2328  HA  VAL A 147       5.028  10.513 -33.773  1.00  0.81           H  
ATOM   2329  HB  VAL A 147       3.235  12.847 -33.005  1.00  0.81           H  
ATOM   2330 1HG1 VAL A 147       4.991  13.454 -31.406  1.00  0.81           H  
ATOM   2331 2HG1 VAL A 147       4.264  11.882 -31.008  1.00  0.81           H  
ATOM   2332 3HG1 VAL A 147       5.865  11.950 -31.783  1.00  0.81           H  
ATOM   2333 1HG2 VAL A 147       5.188  14.157 -33.800  1.00  0.81           H  
ATOM   2334 2HG2 VAL A 147       6.038  12.654 -34.189  1.00  0.81           H  
ATOM   2335 3HG2 VAL A 147       4.575  13.099 -35.088  1.00  0.81           H  
ATOM   2336  N   ARG A 148       2.072  10.231 -32.293  1.00  0.78           N  
ATOM   2337  CA  ARG A 148       1.331   9.405 -31.342  1.00  0.78           C  
ATOM   2338  C   ARG A 148       1.557   7.910 -31.546  1.00  0.78           C  
ATOM   2339  O   ARG A 148       1.849   7.165 -30.596  1.00  0.78           O  
ATOM   2340  CB  ARG A 148      -0.163   9.707 -31.444  1.00  0.78           C  
ATOM   2341  CG  ARG A 148      -1.124   8.750 -30.729  1.00  0.78           C  
ATOM   2342  CD  ARG A 148      -2.535   9.131 -31.010  1.00  0.78           C  
ATOM   2343  NE  ARG A 148      -2.945  10.328 -30.299  1.00  0.78           N  
ATOM   2344  CZ  ARG A 148      -3.507  10.313 -29.072  1.00  0.78           C  
ATOM   2345  NH1 ARG A 148      -3.753   9.179 -28.450  1.00  0.78           N  
ATOM   2346  NH2 ARG A 148      -3.842  11.421 -28.462  1.00  0.78           N  
ATOM   2347  H   ARG A 148       1.578  10.956 -32.813  1.00  0.78           H  
ATOM   2348  HA  ARG A 148       1.670   9.681 -30.358  1.00  0.78           H  
ATOM   2349 1HB  ARG A 148      -0.352  10.713 -31.055  1.00  0.78           H  
ATOM   2350 2HB  ARG A 148      -0.450   9.711 -32.477  1.00  0.78           H  
ATOM   2351 1HG  ARG A 148      -0.962   7.731 -31.082  1.00  0.78           H  
ATOM   2352 2HG  ARG A 148      -0.976   8.790 -29.668  1.00  0.78           H  
ATOM   2353 1HD  ARG A 148      -2.646   9.321 -32.080  1.00  0.78           H  
ATOM   2354 2HD  ARG A 148      -3.195   8.317 -30.717  1.00  0.78           H  
ATOM   2355  HE  ARG A 148      -2.770  11.239 -30.728  1.00  0.78           H  
ATOM   2356 1HH1 ARG A 148      -3.520   8.292 -28.871  1.00  0.78           H  
ATOM   2357 2HH1 ARG A 148      -4.193   9.240 -27.532  1.00  0.78           H  
ATOM   2358 1HH2 ARG A 148      -3.671  12.340 -28.895  1.00  0.78           H  
ATOM   2359 2HH2 ARG A 148      -4.276  11.349 -27.550  1.00  0.78           H  
ATOM   2360  N   GLN A 149       1.409   7.469 -32.793  1.00  0.76           N  
ATOM   2361  CA  GLN A 149       1.542   6.073 -33.158  1.00  0.76           C  
ATOM   2362  C   GLN A 149       2.964   5.589 -32.928  1.00  0.76           C  
ATOM   2363  O   GLN A 149       3.171   4.483 -32.431  1.00  0.76           O  
ATOM   2364  CB  GLN A 149       1.133   5.895 -34.618  1.00  0.76           C  
ATOM   2365  CG  GLN A 149      -0.366   6.115 -34.862  1.00  0.76           C  
ATOM   2366  CD  GLN A 149      -0.735   6.177 -36.339  1.00  0.76           C  
ATOM   2367  OE1 GLN A 149       0.124   6.333 -37.215  1.00  0.76           O  
ATOM   2368  NE2 GLN A 149      -2.030   6.065 -36.623  1.00  0.76           N  
ATOM   2369  H   GLN A 149       1.178   8.140 -33.525  1.00  0.76           H  
ATOM   2370  HA  GLN A 149       0.876   5.483 -32.523  1.00  0.76           H  
ATOM   2371 1HB  GLN A 149       1.684   6.614 -35.233  1.00  0.76           H  
ATOM   2372 2HB  GLN A 149       1.401   4.896 -34.958  1.00  0.76           H  
ATOM   2373 1HG  GLN A 149      -0.911   5.283 -34.415  1.00  0.76           H  
ATOM   2374 2HG  GLN A 149      -0.670   7.045 -34.390  1.00  0.76           H  
ATOM   2375 1HE2 GLN A 149      -2.339   6.100 -37.574  1.00  0.76           H  
ATOM   2376 2HE2 GLN A 149      -2.693   5.942 -35.886  1.00  0.76           H  
ATOM   2377  N   ALA A 150       3.952   6.429 -33.261  1.00  0.75           N  
ATOM   2378  CA  ALA A 150       5.347   6.072 -33.058  1.00  0.75           C  
ATOM   2379  C   ALA A 150       5.652   5.836 -31.590  1.00  0.75           C  
ATOM   2380  O   ALA A 150       6.392   4.920 -31.246  1.00  0.75           O  
ATOM   2381  CB  ALA A 150       6.239   7.169 -33.589  1.00  0.75           C  
ATOM   2382  H   ALA A 150       3.739   7.330 -33.690  1.00  0.75           H  
ATOM   2383  HA  ALA A 150       5.542   5.151 -33.603  1.00  0.75           H  
ATOM   2384 1HB  ALA A 150       7.283   6.892 -33.466  1.00  0.75           H  
ATOM   2385 2HB  ALA A 150       6.018   7.315 -34.643  1.00  0.75           H  
ATOM   2386 3HB  ALA A 150       6.041   8.090 -33.045  1.00  0.75           H  
ATOM   2387  N   ILE A 151       5.062   6.648 -30.718  1.00  0.74           N  
ATOM   2388  CA  ILE A 151       5.299   6.538 -29.285  1.00  0.74           C  
ATOM   2389  C   ILE A 151       4.731   5.236 -28.755  1.00  0.74           C  
ATOM   2390  O   ILE A 151       5.406   4.494 -28.026  1.00  0.74           O  
ATOM   2391  CB  ILE A 151       4.641   7.712 -28.564  1.00  0.74           C  
ATOM   2392  CG1 ILE A 151       5.317   8.935 -28.957  1.00  0.74           C  
ATOM   2393  CG2 ILE A 151       4.756   7.554 -27.080  1.00  0.74           C  
ATOM   2394  CD1 ILE A 151       4.583  10.152 -28.572  1.00  0.74           C  
ATOM   2395  H   ILE A 151       4.466   7.401 -31.073  1.00  0.74           H  
ATOM   2396  HA  ILE A 151       6.368   6.557 -29.100  1.00  0.74           H  
ATOM   2397  HB  ILE A 151       3.599   7.783 -28.852  1.00  0.74           H  
ATOM   2398 1HG1 ILE A 151       6.282   8.934 -28.500  1.00  0.74           H  
ATOM   2399 2HG1 ILE A 151       5.450   8.929 -30.024  1.00  0.74           H  
ATOM   2400 1HG2 ILE A 151       4.290   8.411 -26.609  1.00  0.74           H  
ATOM   2401 2HG2 ILE A 151       4.253   6.641 -26.765  1.00  0.74           H  
ATOM   2402 3HG2 ILE A 151       5.797   7.510 -26.796  1.00  0.74           H  
ATOM   2403 1HD1 ILE A 151       5.130  11.023 -28.896  1.00  0.74           H  
ATOM   2404 2HD1 ILE A 151       3.614  10.139 -29.056  1.00  0.74           H  
ATOM   2405 3HD1 ILE A 151       4.451  10.178 -27.492  1.00  0.74           H  
ATOM   2406  N   GLU A 152       3.494   4.935 -29.147  1.00  0.74           N  
ATOM   2407  CA  GLU A 152       2.885   3.695 -28.707  1.00  0.74           C  
ATOM   2408  C   GLU A 152       3.668   2.493 -29.247  1.00  0.74           C  
ATOM   2409  O   GLU A 152       4.034   1.587 -28.495  1.00  0.74           O  
ATOM   2410  CB  GLU A 152       1.417   3.625 -29.152  1.00  0.74           C  
ATOM   2411  CG  GLU A 152       0.685   2.357 -28.666  1.00  0.74           C  
ATOM   2412  CD  GLU A 152      -0.786   2.290 -29.048  1.00  0.74           C  
ATOM   2413  OE1 GLU A 152      -1.267   3.187 -29.695  1.00  0.74           O  
ATOM   2414  OE2 GLU A 152      -1.423   1.332 -28.677  1.00  0.74           O  
ATOM   2415  H   GLU A 152       2.977   5.584 -29.747  1.00  0.74           H  
ATOM   2416  HA  GLU A 152       2.919   3.663 -27.619  1.00  0.74           H  
ATOM   2417 1HB  GLU A 152       0.882   4.499 -28.775  1.00  0.74           H  
ATOM   2418 2HB  GLU A 152       1.368   3.658 -30.244  1.00  0.74           H  
ATOM   2419 1HG  GLU A 152       1.192   1.488 -29.086  1.00  0.74           H  
ATOM   2420 2HG  GLU A 152       0.772   2.300 -27.584  1.00  0.74           H  
ATOM   2421  N   ALA A 153       3.984   2.514 -30.550  1.00  0.73           N  
ATOM   2422  CA  ALA A 153       4.714   1.432 -31.210  1.00  0.73           C  
ATOM   2423  C   ALA A 153       6.081   1.218 -30.580  1.00  0.73           C  
ATOM   2424  O   ALA A 153       6.554   0.089 -30.444  1.00  0.73           O  
ATOM   2425  CB  ALA A 153       4.883   1.747 -32.683  1.00  0.73           C  
ATOM   2426  H   ALA A 153       3.683   3.301 -31.121  1.00  0.73           H  
ATOM   2427  HA  ALA A 153       4.137   0.516 -31.096  1.00  0.73           H  
ATOM   2428 1HB  ALA A 153       5.408   0.931 -33.173  1.00  0.73           H  
ATOM   2429 2HB  ALA A 153       3.904   1.883 -33.139  1.00  0.73           H  
ATOM   2430 3HB  ALA A 153       5.460   2.666 -32.784  1.00  0.73           H  
ATOM   2431  N   ALA A 154       6.700   2.321 -30.171  1.00  0.73           N  
ATOM   2432  CA  ALA A 154       7.996   2.358 -29.522  1.00  0.73           C  
ATOM   2433  C   ALA A 154       8.008   1.660 -28.174  1.00  0.73           C  
ATOM   2434  O   ALA A 154       9.080   1.333 -27.659  1.00  0.73           O  
ATOM   2435  CB  ALA A 154       8.425   3.792 -29.318  1.00  0.73           C  
ATOM   2436  H   ALA A 154       6.259   3.221 -30.347  1.00  0.73           H  
ATOM   2437  HA  ALA A 154       8.707   1.845 -30.165  1.00  0.73           H  
ATOM   2438 1HB  ALA A 154       9.368   3.815 -28.850  1.00  0.73           H  
ATOM   2439 2HB  ALA A 154       8.482   4.307 -30.267  1.00  0.73           H  
ATOM   2440 3HB  ALA A 154       7.715   4.289 -28.684  1.00  0.73           H  
ATOM   2441  N   GLY A 155       6.840   1.492 -27.559  1.00  0.72           N  
ATOM   2442  CA  GLY A 155       6.774   0.910 -26.238  1.00  0.72           C  
ATOM   2443  C   GLY A 155       7.080   1.947 -25.163  1.00  0.72           C  
ATOM   2444  O   GLY A 155       7.469   1.591 -24.052  1.00  0.72           O  
ATOM   2445  H   GLY A 155       5.964   1.735 -28.021  1.00  0.72           H  
ATOM   2446 1HA  GLY A 155       5.775   0.502 -26.082  1.00  0.72           H  
ATOM   2447 2HA  GLY A 155       7.477   0.083 -26.169  1.00  0.72           H  
ATOM   2448  N   ILE A 156       6.932   3.228 -25.495  1.00  0.71           N  
ATOM   2449  CA  ILE A 156       7.212   4.299 -24.548  1.00  0.71           C  
ATOM   2450  C   ILE A 156       5.918   4.711 -23.860  1.00  0.71           C  
ATOM   2451  O   ILE A 156       5.018   5.166 -24.547  1.00  0.71           O  
ATOM   2452  CB  ILE A 156       7.752   5.529 -25.291  1.00  0.71           C  
ATOM   2453  CG1 ILE A 156       9.044   5.229 -25.989  1.00  0.71           C  
ATOM   2454  CG2 ILE A 156       7.923   6.712 -24.342  1.00  0.71           C  
ATOM   2455  CD1 ILE A 156       9.414   6.332 -26.962  1.00  0.71           C  
ATOM   2456  H   ILE A 156       6.583   3.479 -26.425  1.00  0.71           H  
ATOM   2457  HA  ILE A 156       7.963   3.966 -23.844  1.00  0.71           H  
ATOM   2458  HB  ILE A 156       7.044   5.789 -26.066  1.00  0.71           H  
ATOM   2459 1HG1 ILE A 156       9.836   5.141 -25.247  1.00  0.71           H  
ATOM   2460 2HG1 ILE A 156       8.967   4.285 -26.516  1.00  0.71           H  
ATOM   2461 1HG2 ILE A 156       8.275   7.570 -24.907  1.00  0.71           H  
ATOM   2462 2HG2 ILE A 156       6.974   6.946 -23.889  1.00  0.71           H  
ATOM   2463 3HG2 ILE A 156       8.645   6.463 -23.563  1.00  0.71           H  
ATOM   2464 1HD1 ILE A 156      10.358   6.104 -27.443  1.00  0.71           H  
ATOM   2465 2HD1 ILE A 156       8.633   6.408 -27.706  1.00  0.71           H  
ATOM   2466 3HD1 ILE A 156       9.498   7.273 -26.440  1.00  0.71           H  
ATOM   2467  N   PRO A 157       5.767   4.582 -22.535  1.00  0.69           N  
ATOM   2468  CA  PRO A 157       4.564   4.961 -21.818  1.00  0.69           C  
ATOM   2469  C   PRO A 157       4.299   6.420 -22.105  1.00  0.69           C  
ATOM   2470  O   PRO A 157       5.244   7.210 -22.246  1.00  0.69           O  
ATOM   2471  CB  PRO A 157       4.922   4.684 -20.374  1.00  0.69           C  
ATOM   2472  CG  PRO A 157       6.007   3.627 -20.445  1.00  0.69           C  
ATOM   2473  CD  PRO A 157       6.803   3.971 -21.688  1.00  0.69           C  
ATOM   2474  HA  PRO A 157       3.719   4.338 -22.151  1.00  0.69           H  
ATOM   2475 1HB  PRO A 157       5.212   5.608 -19.877  1.00  0.69           H  
ATOM   2476 2HB  PRO A 157       4.045   4.310 -19.877  1.00  0.69           H  
ATOM   2477 1HG  PRO A 157       6.619   3.647 -19.530  1.00  0.69           H  
ATOM   2478 2HG  PRO A 157       5.553   2.629 -20.500  1.00  0.69           H  
ATOM   2479 1HD  PRO A 157       7.611   4.689 -21.463  1.00  0.69           H  
ATOM   2480 2HD  PRO A 157       7.171   3.030 -22.098  1.00  0.69           H  
ATOM   2481  N   TYR A 158       3.040   6.792 -22.192  1.00  0.68           N  
ATOM   2482  CA  TYR A 158       2.739   8.140 -22.605  1.00  0.68           C  
ATOM   2483  C   TYR A 158       1.416   8.698 -22.162  1.00  0.68           C  
ATOM   2484  O   TYR A 158       0.418   7.978 -22.048  1.00  0.68           O  
ATOM   2485  CB  TYR A 158       2.649   8.155 -24.110  1.00  0.68           C  
ATOM   2486  CG  TYR A 158       1.539   7.153 -24.547  1.00  0.68           C  
ATOM   2487  CD1 TYR A 158       0.216   7.532 -24.510  1.00  0.68           C  
ATOM   2488  CD2 TYR A 158       1.855   5.885 -25.018  1.00  0.68           C  
ATOM   2489  CE1 TYR A 158      -0.783   6.655 -24.921  1.00  0.68           C  
ATOM   2490  CE2 TYR A 158       0.869   5.015 -25.434  1.00  0.68           C  
ATOM   2491  CZ  TYR A 158      -0.448   5.397 -25.388  1.00  0.68           C  
ATOM   2492  OH  TYR A 158      -1.437   4.539 -25.819  1.00  0.68           O  
ATOM   2493  H   TYR A 158       2.285   6.150 -21.964  1.00  0.68           H  
ATOM   2494  HA  TYR A 158       3.523   8.796 -22.237  1.00  0.68           H  
ATOM   2495 1HB  TYR A 158       2.408   9.155 -24.483  1.00  0.68           H  
ATOM   2496 2HB  TYR A 158       3.594   7.842 -24.523  1.00  0.68           H  
ATOM   2497  HD1 TYR A 158      -0.053   8.526 -24.150  1.00  0.68           H  
ATOM   2498  HD2 TYR A 158       2.871   5.574 -25.070  1.00  0.68           H  
ATOM   2499  HE1 TYR A 158      -1.829   6.969 -24.882  1.00  0.68           H  
ATOM   2500  HE2 TYR A 158       1.138   4.026 -25.806  1.00  0.68           H  
ATOM   2501  HH  TYR A 158      -1.043   3.704 -26.102  1.00  0.68           H  
ATOM   2502  N   THR A 159       1.387  10.014 -22.119  1.00  0.68           N  
ATOM   2503  CA  THR A 159       0.141  10.701 -21.898  1.00  0.68           C  
ATOM   2504  C   THR A 159       0.033  11.846 -22.866  1.00  0.68           C  
ATOM   2505  O   THR A 159       0.936  12.668 -22.960  1.00  0.68           O  
ATOM   2506  CB  THR A 159       0.050  11.224 -20.479  1.00  0.68           C  
ATOM   2507  OG1 THR A 159       0.225  10.141 -19.598  1.00  0.68           O  
ATOM   2508  CG2 THR A 159      -1.321  11.892 -20.219  1.00  0.68           C  
ATOM   2509  H   THR A 159       2.259  10.520 -22.271  1.00  0.68           H  
ATOM   2510  HA  THR A 159      -0.671  10.012 -22.073  1.00  0.68           H  
ATOM   2511  HB  THR A 159       0.807  11.927 -20.312  1.00  0.68           H  
ATOM   2512  HG1 THR A 159      -0.515   9.523 -19.691  1.00  0.68           H  
ATOM   2513 1HG2 THR A 159      -1.366  12.248 -19.191  1.00  0.68           H  
ATOM   2514 2HG2 THR A 159      -1.450  12.732 -20.895  1.00  0.68           H  
ATOM   2515 3HG2 THR A 159      -2.115  11.162 -20.388  1.00  0.68           H  
ATOM   2516  N   TYR A 160      -1.083  11.959 -23.542  1.00  0.68           N  
ATOM   2517  CA  TYR A 160      -1.194  13.111 -24.424  1.00  0.68           C  
ATOM   2518  C   TYR A 160      -2.080  14.077 -23.703  1.00  0.68           C  
ATOM   2519  O   TYR A 160      -3.094  13.658 -23.148  1.00  0.68           O  
ATOM   2520  CB  TYR A 160      -1.787  12.728 -25.766  1.00  0.68           C  
ATOM   2521  CG  TYR A 160      -0.966  11.742 -26.460  1.00  0.68           C  
ATOM   2522  CD1 TYR A 160      -1.263  10.420 -26.296  1.00  0.68           C  
ATOM   2523  CD2 TYR A 160       0.090  12.117 -27.222  1.00  0.68           C  
ATOM   2524  CE1 TYR A 160      -0.498   9.487 -26.898  1.00  0.68           C  
ATOM   2525  CE2 TYR A 160       0.865  11.154 -27.811  1.00  0.68           C  
ATOM   2526  CZ  TYR A 160       0.567   9.845 -27.626  1.00  0.68           C  
ATOM   2527  OH  TYR A 160       1.342   8.882 -28.167  1.00  0.68           O  
ATOM   2528  H   TYR A 160      -1.817  11.256 -23.425  1.00  0.68           H  
ATOM   2529  HA  TYR A 160      -0.220  13.581 -24.577  1.00  0.68           H  
ATOM   2530 1HB  TYR A 160      -2.774  12.306 -25.629  1.00  0.68           H  
ATOM   2531 2HB  TYR A 160      -1.884  13.615 -26.402  1.00  0.68           H  
ATOM   2532  HD1 TYR A 160      -2.118  10.117 -25.687  1.00  0.68           H  
ATOM   2533  HD2 TYR A 160       0.308  13.168 -27.350  1.00  0.68           H  
ATOM   2534  HE1 TYR A 160      -0.731   8.453 -26.792  1.00  0.68           H  
ATOM   2535  HE2 TYR A 160       1.707  11.428 -28.419  1.00  0.68           H  
ATOM   2536  HH  TYR A 160       0.856   8.053 -28.217  1.00  0.68           H  
ATOM   2537  N   VAL A 161      -1.723  15.351 -23.693  1.00  0.69           N  
ATOM   2538  CA  VAL A 161      -2.597  16.286 -22.994  1.00  0.69           C  
ATOM   2539  C   VAL A 161      -3.228  17.236 -23.970  1.00  0.69           C  
ATOM   2540  O   VAL A 161      -2.537  18.014 -24.625  1.00  0.69           O  
ATOM   2541  CB  VAL A 161      -1.839  17.085 -21.917  1.00  0.69           C  
ATOM   2542  CG1 VAL A 161      -2.801  18.059 -21.230  1.00  0.69           C  
ATOM   2543  CG2 VAL A 161      -1.182  16.121 -20.895  1.00  0.69           C  
ATOM   2544  H   VAL A 161      -0.867  15.651 -24.173  1.00  0.69           H  
ATOM   2545  HA  VAL A 161      -3.397  15.735 -22.512  1.00  0.69           H  
ATOM   2546  HB  VAL A 161      -1.062  17.682 -22.399  1.00  0.69           H  
ATOM   2547 1HG1 VAL A 161      -2.256  18.642 -20.486  1.00  0.69           H  
ATOM   2548 2HG1 VAL A 161      -3.234  18.728 -21.966  1.00  0.69           H  
ATOM   2549 3HG1 VAL A 161      -3.597  17.503 -20.748  1.00  0.69           H  
ATOM   2550 1HG2 VAL A 161      -0.637  16.694 -20.146  1.00  0.69           H  
ATOM   2551 2HG2 VAL A 161      -1.934  15.533 -20.407  1.00  0.69           H  
ATOM   2552 3HG2 VAL A 161      -0.489  15.459 -21.416  1.00  0.69           H  
ATOM   2553  N   VAL A 162      -4.551  17.197 -24.019  1.00  0.70           N  
ATOM   2554  CA  VAL A 162      -5.292  18.035 -24.922  1.00  0.70           C  
ATOM   2555  C   VAL A 162      -5.938  19.159 -24.121  1.00  0.70           C  
ATOM   2556  O   VAL A 162      -6.788  18.936 -23.264  1.00  0.70           O  
ATOM   2557  CB  VAL A 162      -6.334  17.183 -25.664  1.00  0.70           C  
ATOM   2558  CG1 VAL A 162      -7.117  18.040 -26.633  1.00  0.70           C  
ATOM   2559  CG2 VAL A 162      -5.628  16.022 -26.362  1.00  0.70           C  
ATOM   2560  H   VAL A 162      -5.055  16.526 -23.439  1.00  0.70           H  
ATOM   2561  HA  VAL A 162      -4.610  18.471 -25.640  1.00  0.70           H  
ATOM   2562  HB  VAL A 162      -7.040  16.784 -24.943  1.00  0.70           H  
ATOM   2563 1HG1 VAL A 162      -7.860  17.433 -27.141  1.00  0.70           H  
ATOM   2564 2HG1 VAL A 162      -7.613  18.843 -26.102  1.00  0.70           H  
ATOM   2565 3HG1 VAL A 162      -6.424  18.457 -27.369  1.00  0.70           H  
ATOM   2566 1HG2 VAL A 162      -6.357  15.401 -26.866  1.00  0.70           H  
ATOM   2567 2HG2 VAL A 162      -4.919  16.407 -27.090  1.00  0.70           H  
ATOM   2568 3HG2 VAL A 162      -5.099  15.422 -25.623  1.00  0.70           H  
ATOM   2569  N   GLY A 163      -5.483  20.367 -24.396  1.00  0.72           N  
ATOM   2570  CA  GLY A 163      -5.831  21.602 -23.685  1.00  0.72           C  
ATOM   2571  C   GLY A 163      -6.975  22.374 -24.301  1.00  0.72           C  
ATOM   2572  O   GLY A 163      -7.261  23.502 -23.908  1.00  0.72           O  
ATOM   2573  H   GLY A 163      -4.809  20.420 -25.144  1.00  0.72           H  
ATOM   2574 1HA  GLY A 163      -6.090  21.358 -22.672  1.00  0.72           H  
ATOM   2575 2HA  GLY A 163      -4.957  22.243 -23.628  1.00  0.72           H  
ATOM   2576  N   ALA A 164      -7.611  21.767 -25.277  1.00  0.75           N  
ATOM   2577  CA  ALA A 164      -8.702  22.363 -26.022  1.00  0.75           C  
ATOM   2578  C   ALA A 164      -8.317  23.723 -26.620  1.00  0.75           C  
ATOM   2579  O   ALA A 164      -7.198  23.885 -27.121  1.00  0.75           O  
ATOM   2580  CB  ALA A 164      -9.916  22.485 -25.106  1.00  0.75           C  
ATOM   2581  H   ALA A 164      -7.323  20.830 -25.521  1.00  0.75           H  
ATOM   2582  HA  ALA A 164      -8.934  21.697 -26.845  1.00  0.75           H  
ATOM   2583 1HB  ALA A 164     -10.742  22.868 -25.658  1.00  0.75           H  
ATOM   2584 2HB  ALA A 164     -10.178  21.499 -24.720  1.00  0.75           H  
ATOM   2585 3HB  ALA A 164      -9.703  23.151 -24.270  1.00  0.75           H  
ATOM   2586  N   CYS A 165      -9.228  24.704 -26.573  1.00  0.79           N  
ATOM   2587  CA  CYS A 165      -9.002  26.003 -27.192  1.00  0.79           C  
ATOM   2588  C   CYS A 165      -8.348  26.964 -26.198  1.00  0.79           C  
ATOM   2589  O   CYS A 165      -8.864  27.191 -25.107  1.00  0.79           O  
ATOM   2590  CB  CYS A 165     -10.349  26.534 -27.693  1.00  0.79           C  
ATOM   2591  SG  CYS A 165     -10.335  28.035 -28.554  1.00  0.79           S  
ATOM   2592  H   CYS A 165     -10.133  24.575 -26.122  1.00  0.79           H  
ATOM   2593  HA  CYS A 165      -8.339  25.872 -28.045  1.00  0.79           H  
ATOM   2594 1HB  CYS A 165     -10.801  25.815 -28.333  1.00  0.79           H  
ATOM   2595 2HB  CYS A 165     -11.010  26.667 -26.851  1.00  0.79           H  
ATOM   2596  HG  CYS A 165      -9.408  27.687 -29.444  1.00  0.79           H  
ATOM   2597  N   PHE A 166      -7.215  27.550 -26.540  1.00  0.83           N  
ATOM   2598  CA  PHE A 166      -6.617  28.411 -25.529  1.00  0.83           C  
ATOM   2599  C   PHE A 166      -7.338  29.738 -25.422  1.00  0.83           C  
ATOM   2600  O   PHE A 166      -7.378  30.522 -26.375  1.00  0.83           O  
ATOM   2601  CB  PHE A 166      -5.174  28.766 -25.842  1.00  0.83           C  
ATOM   2602  CG  PHE A 166      -4.132  27.720 -25.696  1.00  0.83           C  
ATOM   2603  CD1 PHE A 166      -3.751  26.934 -26.765  1.00  0.83           C  
ATOM   2604  CD2 PHE A 166      -3.493  27.547 -24.493  1.00  0.83           C  
ATOM   2605  CE1 PHE A 166      -2.746  25.997 -26.621  1.00  0.83           C  
ATOM   2606  CE2 PHE A 166      -2.492  26.610 -24.351  1.00  0.83           C  
ATOM   2607  CZ  PHE A 166      -2.115  25.836 -25.406  1.00  0.83           C  
ATOM   2608  H   PHE A 166      -6.778  27.378 -27.432  1.00  0.83           H  
ATOM   2609  HA  PHE A 166      -6.661  27.900 -24.566  1.00  0.83           H  
ATOM   2610 1HB  PHE A 166      -5.148  29.102 -26.872  1.00  0.83           H  
ATOM   2611 2HB  PHE A 166      -4.884  29.611 -25.224  1.00  0.83           H  
ATOM   2612  HD1 PHE A 166      -4.242  27.064 -27.729  1.00  0.83           H  
ATOM   2613  HD2 PHE A 166      -3.788  28.169 -23.645  1.00  0.83           H  
ATOM   2614  HE1 PHE A 166      -2.452  25.390 -27.475  1.00  0.83           H  
ATOM   2615  HE2 PHE A 166      -2.008  26.493 -23.405  1.00  0.83           H  
ATOM   2616  HZ  PHE A 166      -1.322  25.103 -25.287  1.00  0.83           H  
ATOM   2617  N   ALA A 167      -7.821  30.035 -24.224  1.00  0.87           N  
ATOM   2618  CA  ALA A 167      -8.527  31.281 -23.962  1.00  0.87           C  
ATOM   2619  C   ALA A 167      -7.602  32.446 -24.284  1.00  0.87           C  
ATOM   2620  O   ALA A 167      -7.994  33.469 -24.871  1.00  0.87           O  
ATOM   2621  CB  ALA A 167      -8.973  31.332 -22.506  1.00  0.87           C  
ATOM   2622  H   ALA A 167      -7.710  29.348 -23.482  1.00  0.87           H  
ATOM   2623  HA  ALA A 167      -9.393  31.335 -24.615  1.00  0.87           H  
ATOM   2624 1HB  ALA A 167      -9.506  32.259 -22.322  1.00  0.87           H  
ATOM   2625 2HB  ALA A 167      -9.626  30.495 -22.291  1.00  0.87           H  
ATOM   2626 3HB  ALA A 167      -8.101  31.282 -21.856  1.00  0.87           H  
ATOM   2627  N   ALA A 168      -6.322  32.208 -24.015  1.00  0.90           N  
ATOM   2628  CA  ALA A 168      -5.232  33.149 -24.196  1.00  0.90           C  
ATOM   2629  C   ALA A 168      -5.137  33.673 -25.626  1.00  0.90           C  
ATOM   2630  O   ALA A 168      -4.672  34.796 -25.836  1.00  0.90           O  
ATOM   2631  CB  ALA A 168      -3.934  32.484 -23.803  1.00  0.90           C  
ATOM   2632  H   ALA A 168      -6.108  31.315 -23.597  1.00  0.90           H  
ATOM   2633  HA  ALA A 168      -5.379  33.988 -23.533  1.00  0.90           H  
ATOM   2634 1HB  ALA A 168      -3.111  33.192 -23.906  1.00  0.90           H  
ATOM   2635 2HB  ALA A 168      -3.993  32.146 -22.767  1.00  0.90           H  
ATOM   2636 3HB  ALA A 168      -3.755  31.634 -24.442  1.00  0.90           H  
ATOM   2637  N   TYR A 169      -5.527  32.865 -26.617  1.00  0.91           N  
ATOM   2638  CA  TYR A 169      -5.380  33.299 -27.995  1.00  0.91           C  
ATOM   2639  C   TYR A 169      -6.717  33.412 -28.730  1.00  0.91           C  
ATOM   2640  O   TYR A 169      -6.803  34.105 -29.743  1.00  0.91           O  
ATOM   2641  CB  TYR A 169      -4.403  32.363 -28.693  1.00  0.91           C  
ATOM   2642  CG  TYR A 169      -3.100  32.339 -27.901  1.00  0.91           C  
ATOM   2643  CD1 TYR A 169      -2.765  31.217 -27.163  1.00  0.91           C  
ATOM   2644  CD2 TYR A 169      -2.287  33.465 -27.847  1.00  0.91           C  
ATOM   2645  CE1 TYR A 169      -1.638  31.214 -26.368  1.00  0.91           C  
ATOM   2646  CE2 TYR A 169      -1.155  33.462 -27.052  1.00  0.91           C  
ATOM   2647  CZ  TYR A 169      -0.841  32.345 -26.307  1.00  0.91           C  
ATOM   2648  OH  TYR A 169       0.256  32.359 -25.494  1.00  0.91           O  
ATOM   2649  H   TYR A 169      -5.950  31.964 -26.417  1.00  0.91           H  
ATOM   2650  HA  TYR A 169      -4.937  34.293 -27.997  1.00  0.91           H  
ATOM   2651 1HB  TYR A 169      -4.816  31.352 -28.741  1.00  0.91           H  
ATOM   2652 2HB  TYR A 169      -4.201  32.705 -29.707  1.00  0.91           H  
ATOM   2653  HD1 TYR A 169      -3.392  30.353 -27.198  1.00  0.91           H  
ATOM   2654  HD2 TYR A 169      -2.552  34.358 -28.415  1.00  0.91           H  
ATOM   2655  HE1 TYR A 169      -1.385  30.331 -25.773  1.00  0.91           H  
ATOM   2656  HE2 TYR A 169      -0.523  34.350 -26.995  1.00  0.91           H  
ATOM   2657  HH  TYR A 169       0.099  31.777 -24.711  1.00  0.91           H  
ATOM   2658  N   PHE A 170      -7.753  32.730 -28.231  1.00  0.90           N  
ATOM   2659  CA  PHE A 170      -9.049  32.721 -28.901  1.00  0.90           C  
ATOM   2660  C   PHE A 170     -10.216  33.365 -28.145  1.00  0.90           C  
ATOM   2661  O   PHE A 170     -11.264  33.616 -28.742  1.00  0.90           O  
ATOM   2662  CB  PHE A 170      -9.438  31.302 -29.192  1.00  0.90           C  
ATOM   2663  CG  PHE A 170      -8.517  30.556 -30.128  1.00  0.90           C  
ATOM   2664  CD1 PHE A 170      -7.566  29.674 -29.625  1.00  0.90           C  
ATOM   2665  CD2 PHE A 170      -8.624  30.698 -31.503  1.00  0.90           C  
ATOM   2666  CE1 PHE A 170      -6.745  28.962 -30.458  1.00  0.90           C  
ATOM   2667  CE2 PHE A 170      -7.795  29.981 -32.346  1.00  0.90           C  
ATOM   2668  CZ  PHE A 170      -6.858  29.114 -31.821  1.00  0.90           C  
ATOM   2669  H   PHE A 170      -7.630  32.157 -27.401  1.00  0.90           H  
ATOM   2670  HA  PHE A 170      -8.938  33.254 -29.846  1.00  0.90           H  
ATOM   2671 1HB  PHE A 170      -9.460  30.768 -28.245  1.00  0.90           H  
ATOM   2672 2HB  PHE A 170     -10.432  31.286 -29.607  1.00  0.90           H  
ATOM   2673  HD1 PHE A 170      -7.482  29.552 -28.553  1.00  0.90           H  
ATOM   2674  HD2 PHE A 170      -9.367  31.380 -31.915  1.00  0.90           H  
ATOM   2675  HE1 PHE A 170      -6.007  28.278 -30.045  1.00  0.90           H  
ATOM   2676  HE2 PHE A 170      -7.874  30.093 -33.425  1.00  0.90           H  
ATOM   2677  HZ  PHE A 170      -6.205  28.549 -32.488  1.00  0.90           H  
ATOM   2678  N   ALA A 171     -10.100  33.570 -26.834  1.00  0.89           N  
ATOM   2679  CA  ALA A 171     -11.229  34.143 -26.111  1.00  0.89           C  
ATOM   2680  C   ALA A 171     -11.057  35.628 -25.943  1.00  0.89           C  
ATOM   2681  O   ALA A 171     -12.010  36.390 -26.082  1.00  0.89           O  
ATOM   2682  CB  ALA A 171     -11.394  33.528 -24.760  1.00  0.89           C  
ATOM   2683  H   ALA A 171      -9.246  33.365 -26.328  1.00  0.89           H  
ATOM   2684  HA  ALA A 171     -12.125  33.960 -26.687  1.00  0.89           H  
ATOM   2685 1HB  ALA A 171     -12.239  33.981 -24.293  1.00  0.89           H  
ATOM   2686 2HB  ALA A 171     -11.553  32.470 -24.868  1.00  0.89           H  
ATOM   2687 3HB  ALA A 171     -10.520  33.699 -24.170  1.00  0.89           H  
ATOM   2688  N   GLY A 172      -9.822  36.041 -25.675  1.00  0.88           N  
ATOM   2689  CA  GLY A 172      -9.521  37.450 -25.392  1.00  0.88           C  
ATOM   2690  C   GLY A 172      -9.947  38.346 -26.537  1.00  0.88           C  
ATOM   2691  O   GLY A 172     -10.452  39.444 -26.327  1.00  0.88           O  
ATOM   2692  H   GLY A 172      -9.095  35.333 -25.589  1.00  0.88           H  
ATOM   2693 1HA  GLY A 172     -10.021  37.759 -24.474  1.00  0.88           H  
ATOM   2694 2HA  GLY A 172      -8.451  37.560 -25.220  1.00  0.88           H  
ATOM   2695  N   ASN A 173      -9.795  37.827 -27.750  1.00  0.89           N  
ATOM   2696  CA  ASN A 173     -10.155  38.506 -28.987  1.00  0.89           C  
ATOM   2697  C   ASN A 173     -11.579  38.177 -29.445  1.00  0.89           C  
ATOM   2698  O   ASN A 173     -11.951  38.471 -30.581  1.00  0.89           O  
ATOM   2699  CB  ASN A 173      -9.157  38.148 -30.063  1.00  0.89           C  
ATOM   2700  CG  ASN A 173      -9.182  36.691 -30.406  1.00  0.89           C  
ATOM   2701  OD1 ASN A 173      -9.965  35.930 -29.836  1.00  0.89           O  
ATOM   2702  ND2 ASN A 173      -8.337  36.295 -31.311  1.00  0.89           N  
ATOM   2703  H   ASN A 173      -9.380  36.909 -27.812  1.00  0.89           H  
ATOM   2704  HA  ASN A 173     -10.105  39.578 -28.814  1.00  0.89           H  
ATOM   2705 1HB  ASN A 173      -9.378  38.712 -30.964  1.00  0.89           H  
ATOM   2706 2HB  ASN A 173      -8.154  38.418 -29.746  1.00  0.89           H  
ATOM   2707 1HD2 ASN A 173      -8.300  35.333 -31.585  1.00  0.89           H  
ATOM   2708 2HD2 ASN A 173      -7.713  36.980 -31.731  1.00  0.89           H  
ATOM   2709  N   LEU A 174     -12.359  37.528 -28.582  1.00  0.95           N  
ATOM   2710  CA  LEU A 174     -13.732  37.125 -28.861  1.00  0.95           C  
ATOM   2711  C   LEU A 174     -13.852  36.292 -30.143  1.00  0.95           C  
ATOM   2712  O   LEU A 174     -14.720  36.557 -30.972  1.00  0.95           O  
ATOM   2713  CB  LEU A 174     -14.626  38.349 -28.959  1.00  0.95           C  
ATOM   2714  CG  LEU A 174     -14.628  39.261 -27.736  1.00  0.95           C  
ATOM   2715  CD1 LEU A 174     -15.510  40.465 -28.026  1.00  0.95           C  
ATOM   2716  CD2 LEU A 174     -15.102  38.486 -26.510  1.00  0.95           C  
ATOM   2717  H   LEU A 174     -12.002  37.306 -27.660  1.00  0.95           H  
ATOM   2718  HA  LEU A 174     -14.072  36.524 -28.024  1.00  0.95           H  
ATOM   2719 1HB  LEU A 174     -14.329  38.939 -29.818  1.00  0.95           H  
ATOM   2720 2HB  LEU A 174     -15.641  38.002 -29.100  1.00  0.95           H  
ATOM   2721  HG  LEU A 174     -13.615  39.621 -27.552  1.00  0.95           H  
ATOM   2722 1HD1 LEU A 174     -15.493  41.124 -27.184  1.00  0.95           H  
ATOM   2723 2HD1 LEU A 174     -15.132  40.996 -28.902  1.00  0.95           H  
ATOM   2724 3HD1 LEU A 174     -16.531  40.139 -28.214  1.00  0.95           H  
ATOM   2725 1HD2 LEU A 174     -15.077  39.136 -25.652  1.00  0.95           H  
ATOM   2726 2HD2 LEU A 174     -16.117  38.120 -26.666  1.00  0.95           H  
ATOM   2727 3HD2 LEU A 174     -14.431  37.638 -26.335  1.00  0.95           H  
ATOM   2728  N   SER A 175     -12.938  35.325 -30.316  1.00  1.05           N  
ATOM   2729  CA  SER A 175     -12.839  34.423 -31.468  1.00  1.05           C  
ATOM   2730  C   SER A 175     -12.397  35.117 -32.767  1.00  1.05           C  
ATOM   2731  O   SER A 175     -12.302  34.483 -33.823  1.00  1.05           O  
ATOM   2732  CB  SER A 175     -14.155  33.694 -31.670  1.00  1.05           C  
ATOM   2733  OG  SER A 175     -14.520  33.027 -30.491  1.00  1.05           O  
ATOM   2734  H   SER A 175     -12.257  35.150 -29.578  1.00  1.05           H  
ATOM   2735  HA  SER A 175     -12.083  33.672 -31.227  1.00  1.05           H  
ATOM   2736 1HB  SER A 175     -14.943  34.374 -31.981  1.00  1.05           H  
ATOM   2737 2HB  SER A 175     -14.036  32.965 -32.467  1.00  1.05           H  
ATOM   2738  HG  SER A 175     -13.745  32.517 -30.233  1.00  1.05           H  
ATOM   2739  N   GLN A 176     -12.015  36.385 -32.710  1.00  1.18           N  
ATOM   2740  CA  GLN A 176     -11.583  37.073 -33.912  1.00  1.18           C  
ATOM   2741  C   GLN A 176     -10.108  36.807 -34.205  1.00  1.18           C  
ATOM   2742  O   GLN A 176      -9.232  37.637 -33.956  1.00  1.18           O  
ATOM   2743  CB  GLN A 176     -11.916  38.557 -33.808  1.00  1.18           C  
ATOM   2744  CG  GLN A 176     -11.700  39.323 -35.059  1.00  1.18           C  
ATOM   2745  CD  GLN A 176     -12.374  40.669 -35.034  1.00  1.18           C  
ATOM   2746  OE1 GLN A 176     -13.521  40.822 -34.560  1.00  1.18           O  
ATOM   2747  NE2 GLN A 176     -11.671  41.670 -35.558  1.00  1.18           N  
ATOM   2748  H   GLN A 176     -12.074  36.915 -31.839  1.00  1.18           H  
ATOM   2749  HA  GLN A 176     -12.152  36.677 -34.750  1.00  1.18           H  
ATOM   2750 1HB  GLN A 176     -12.957  38.673 -33.497  1.00  1.18           H  
ATOM   2751 2HB  GLN A 176     -11.295  39.005 -33.028  1.00  1.18           H  
ATOM   2752 1HG  GLN A 176     -10.645  39.488 -35.173  1.00  1.18           H  
ATOM   2753 2HG  GLN A 176     -12.079  38.748 -35.901  1.00  1.18           H  
ATOM   2754 1HE2 GLN A 176     -12.057  42.592 -35.589  1.00  1.18           H  
ATOM   2755 2HE2 GLN A 176     -10.756  41.503 -35.929  1.00  1.18           H  
ATOM   2756  N   MET A 177      -9.852  35.638 -34.782  1.00  1.31           N  
ATOM   2757  CA  MET A 177      -8.527  35.040 -35.059  1.00  1.31           C  
ATOM   2758  C   MET A 177      -7.457  35.916 -35.738  1.00  1.31           C  
ATOM   2759  O   MET A 177      -6.302  35.503 -35.850  1.00  1.31           O  
ATOM   2760  CB  MET A 177      -8.713  33.789 -35.911  1.00  1.31           C  
ATOM   2761  CG  MET A 177      -9.114  34.057 -37.356  1.00  1.31           C  
ATOM   2762  SD  MET A 177      -9.380  32.550 -38.324  1.00  1.31           S  
ATOM   2763  CE  MET A 177      -9.713  33.285 -39.921  1.00  1.31           C  
ATOM   2764  H   MET A 177     -10.685  35.066 -34.947  1.00  1.31           H  
ATOM   2765  HA  MET A 177      -8.113  34.736 -34.097  1.00  1.31           H  
ATOM   2766 1HB  MET A 177      -7.797  33.205 -35.914  1.00  1.31           H  
ATOM   2767 2HB  MET A 177      -9.481  33.189 -35.473  1.00  1.31           H  
ATOM   2768 1HG  MET A 177     -10.033  34.647 -37.373  1.00  1.31           H  
ATOM   2769 2HG  MET A 177      -8.328  34.634 -37.838  1.00  1.31           H  
ATOM   2770 1HE  MET A 177      -9.903  32.506 -40.656  1.00  1.31           H  
ATOM   2771 2HE  MET A 177     -10.587  33.935 -39.847  1.00  1.31           H  
ATOM   2772 3HE  MET A 177      -8.852  33.875 -40.236  1.00  1.31           H  
ATOM   2773  N   VAL A 178      -7.836  37.086 -36.224  1.00  1.41           N  
ATOM   2774  CA  VAL A 178      -6.929  37.986 -36.922  1.00  1.41           C  
ATOM   2775  C   VAL A 178      -6.347  39.092 -36.031  1.00  1.41           C  
ATOM   2776  O   VAL A 178      -5.550  39.909 -36.497  1.00  1.41           O  
ATOM   2777  CB  VAL A 178      -7.676  38.630 -38.095  1.00  1.41           C  
ATOM   2778  CG1 VAL A 178      -8.195  37.546 -39.042  1.00  1.41           C  
ATOM   2779  CG2 VAL A 178      -8.830  39.437 -37.543  1.00  1.41           C  
ATOM   2780  H   VAL A 178      -8.794  37.368 -36.076  1.00  1.41           H  
ATOM   2781  HA  VAL A 178      -6.105  37.394 -37.319  1.00  1.41           H  
ATOM   2782  HB  VAL A 178      -6.996  39.273 -38.652  1.00  1.41           H  
ATOM   2783 1HG1 VAL A 178      -8.724  38.010 -39.875  1.00  1.41           H  
ATOM   2784 2HG1 VAL A 178      -7.355  36.964 -39.423  1.00  1.41           H  
ATOM   2785 3HG1 VAL A 178      -8.875  36.894 -38.503  1.00  1.41           H  
ATOM   2786 1HG2 VAL A 178      -9.376  39.906 -38.359  1.00  1.41           H  
ATOM   2787 2HG2 VAL A 178      -9.486  38.766 -37.000  1.00  1.41           H  
ATOM   2788 3HG2 VAL A 178      -8.449  40.206 -36.869  1.00  1.41           H  
ATOM   2789  N   THR A 179      -6.725  39.102 -34.753  1.00  1.44           N  
ATOM   2790  CA  THR A 179      -6.245  40.114 -33.808  1.00  1.44           C  
ATOM   2791  C   THR A 179      -6.009  39.527 -32.414  1.00  1.44           C  
ATOM   2792  O   THR A 179      -6.625  38.542 -32.020  1.00  1.44           O  
ATOM   2793  CB  THR A 179      -7.251  41.287 -33.732  1.00  1.44           C  
ATOM   2794  OG1 THR A 179      -6.727  42.350 -32.911  1.00  1.44           O  
ATOM   2795  CG2 THR A 179      -8.559  40.816 -33.150  1.00  1.44           C  
ATOM   2796  H   THR A 179      -7.405  38.408 -34.441  1.00  1.44           H  
ATOM   2797  HA  THR A 179      -5.294  40.502 -34.171  1.00  1.44           H  
ATOM   2798  HB  THR A 179      -7.415  41.670 -34.737  1.00  1.44           H  
ATOM   2799  HG1 THR A 179      -7.221  42.372 -32.054  1.00  1.44           H  
ATOM   2800 1HG2 THR A 179      -9.266  41.644 -33.107  1.00  1.44           H  
ATOM   2801 2HG2 THR A 179      -8.955  40.038 -33.763  1.00  1.44           H  
ATOM   2802 3HG2 THR A 179      -8.383  40.439 -32.149  1.00  1.44           H  
ATOM   2803  N   LEU A 180      -5.099  40.128 -31.649  1.00  1.39           N  
ATOM   2804  CA  LEU A 180      -4.893  39.667 -30.272  1.00  1.39           C  
ATOM   2805  C   LEU A 180      -5.879  40.325 -29.320  1.00  1.39           C  
ATOM   2806  O   LEU A 180      -6.357  39.708 -28.368  1.00  1.39           O  
ATOM   2807  CB  LEU A 180      -3.464  39.953 -29.816  1.00  1.39           C  
ATOM   2808  CG  LEU A 180      -2.380  39.195 -30.581  1.00  1.39           C  
ATOM   2809  CD1 LEU A 180      -1.011  39.660 -30.108  1.00  1.39           C  
ATOM   2810  CD2 LEU A 180      -2.570  37.691 -30.350  1.00  1.39           C  
ATOM   2811  H   LEU A 180      -4.584  40.916 -32.016  1.00  1.39           H  
ATOM   2812  HA  LEU A 180      -5.056  38.590 -30.238  1.00  1.39           H  
ATOM   2813 1HB  LEU A 180      -3.272  41.020 -29.924  1.00  1.39           H  
ATOM   2814 2HB  LEU A 180      -3.378  39.696 -28.761  1.00  1.39           H  
ATOM   2815  HG  LEU A 180      -2.462  39.412 -31.646  1.00  1.39           H  
ATOM   2816 1HD1 LEU A 180      -0.235  39.126 -30.656  1.00  1.39           H  
ATOM   2817 2HD1 LEU A 180      -0.908  40.730 -30.286  1.00  1.39           H  
ATOM   2818 3HD1 LEU A 180      -0.907  39.457 -29.043  1.00  1.39           H  
ATOM   2819 1HD2 LEU A 180      -1.804  37.139 -30.896  1.00  1.39           H  
ATOM   2820 2HD2 LEU A 180      -2.486  37.471 -29.285  1.00  1.39           H  
ATOM   2821 3HD2 LEU A 180      -3.558  37.390 -30.706  1.00  1.39           H  
ATOM   2822  N   LEU A 181      -6.176  41.587 -29.578  1.00  1.30           N  
ATOM   2823  CA  LEU A 181      -7.107  42.321 -28.748  1.00  1.30           C  
ATOM   2824  C   LEU A 181      -8.393  42.496 -29.543  1.00  1.30           C  
ATOM   2825  O   LEU A 181      -8.338  42.671 -30.760  1.00  1.30           O  
ATOM   2826  CB  LEU A 181      -6.500  43.668 -28.345  1.00  1.30           C  
ATOM   2827  CG  LEU A 181      -5.195  43.562 -27.563  1.00  1.30           C  
ATOM   2828  CD1 LEU A 181      -4.662  44.952 -27.283  1.00  1.30           C  
ATOM   2829  CD2 LEU A 181      -5.454  42.793 -26.272  1.00  1.30           C  
ATOM   2830  H   LEU A 181      -5.744  42.039 -30.369  1.00  1.30           H  
ATOM   2831  HA  LEU A 181      -7.287  41.740 -27.850  1.00  1.30           H  
ATOM   2832 1HB  LEU A 181      -6.299  44.240 -29.250  1.00  1.30           H  
ATOM   2833 2HB  LEU A 181      -7.209  44.228 -27.744  1.00  1.30           H  
ATOM   2834  HG  LEU A 181      -4.452  43.029 -28.157  1.00  1.30           H  
ATOM   2835 1HD1 LEU A 181      -3.725  44.880 -26.730  1.00  1.30           H  
ATOM   2836 2HD1 LEU A 181      -4.487  45.472 -28.225  1.00  1.30           H  
ATOM   2837 3HD1 LEU A 181      -5.389  45.509 -26.692  1.00  1.30           H  
ATOM   2838 1HD2 LEU A 181      -4.528  42.704 -25.705  1.00  1.30           H  
ATOM   2839 2HD2 LEU A 181      -6.197  43.326 -25.674  1.00  1.30           H  
ATOM   2840 3HD2 LEU A 181      -5.830  41.795 -26.511  1.00  1.30           H  
ATOM   2841  N   PRO A 182      -9.562  42.476 -28.912  1.00  1.18           N  
ATOM   2842  CA  PRO A 182     -10.834  42.619 -29.575  1.00  1.18           C  
ATOM   2843  C   PRO A 182     -11.034  44.071 -30.019  1.00  1.18           C  
ATOM   2844  O   PRO A 182     -10.449  44.970 -29.421  1.00  1.18           O  
ATOM   2845  CB  PRO A 182     -11.814  42.213 -28.471  1.00  1.18           C  
ATOM   2846  CG  PRO A 182     -11.109  42.574 -27.191  1.00  1.18           C  
ATOM   2847  CD  PRO A 182      -9.634  42.344 -27.456  1.00  1.18           C  
ATOM   2848  HA  PRO A 182     -10.860  41.894 -30.392  1.00  1.18           H  
ATOM   2849 1HB  PRO A 182     -12.774  42.729 -28.592  1.00  1.18           H  
ATOM   2850 2HB  PRO A 182     -12.027  41.139 -28.538  1.00  1.18           H  
ATOM   2851 1HG  PRO A 182     -11.339  43.607 -26.898  1.00  1.18           H  
ATOM   2852 2HG  PRO A 182     -11.478  41.916 -26.392  1.00  1.18           H  
ATOM   2853 1HD  PRO A 182      -9.054  43.121 -26.952  1.00  1.18           H  
ATOM   2854 2HD  PRO A 182      -9.335  41.351 -27.142  1.00  1.18           H  
ATOM   2855  N   PRO A 183     -11.885  44.329 -31.031  1.00  1.06           N  
ATOM   2856  CA  PRO A 183     -12.400  45.629 -31.460  1.00  1.06           C  
ATOM   2857  C   PRO A 183     -13.179  46.351 -30.365  1.00  1.06           C  
ATOM   2858  O   PRO A 183     -13.518  47.528 -30.501  1.00  1.06           O  
ATOM   2859  CB  PRO A 183     -13.316  45.273 -32.613  1.00  1.06           C  
ATOM   2860  CG  PRO A 183     -12.811  43.964 -33.126  1.00  1.06           C  
ATOM   2861  CD  PRO A 183     -12.320  43.223 -31.911  1.00  1.06           C  
ATOM   2862  HA  PRO A 183     -11.559  46.249 -31.804  1.00  1.06           H  
ATOM   2863 1HB  PRO A 183     -14.335  45.229 -32.253  1.00  1.06           H  
ATOM   2864 2HB  PRO A 183     -13.285  46.067 -33.372  1.00  1.06           H  
ATOM   2865 1HG  PRO A 183     -13.629  43.427 -33.638  1.00  1.06           H  
ATOM   2866 2HG  PRO A 183     -12.019  44.129 -33.866  1.00  1.06           H  
ATOM   2867 1HD  PRO A 183     -13.130  42.629 -31.450  1.00  1.06           H  
ATOM   2868 2HD  PRO A 183     -11.479  42.611 -32.252  1.00  1.06           H  
ATOM   2869  N   LYS A 184     -13.578  45.604 -29.333  1.00  0.96           N  
ATOM   2870  CA  LYS A 184     -14.330  46.057 -28.158  1.00  0.96           C  
ATOM   2871  C   LYS A 184     -15.806  46.321 -28.431  1.00  0.96           C  
ATOM   2872  O   LYS A 184     -16.654  45.794 -27.713  1.00  0.96           O  
ATOM   2873  CB  LYS A 184     -13.687  47.320 -27.565  1.00  0.96           C  
ATOM   2874  CG  LYS A 184     -12.285  47.097 -27.002  1.00  0.96           C  
ATOM   2875  CD  LYS A 184     -11.695  48.396 -26.474  1.00  0.96           C  
ATOM   2876  CE  LYS A 184     -10.300  48.185 -25.903  1.00  0.96           C  
ATOM   2877  NZ  LYS A 184      -9.666  49.480 -25.494  1.00  0.96           N  
ATOM   2878  H   LYS A 184     -13.304  44.637 -29.330  1.00  0.96           H  
ATOM   2879  HA  LYS A 184     -14.276  45.268 -27.411  1.00  0.96           H  
ATOM   2880 1HB  LYS A 184     -13.663  48.140 -28.264  1.00  0.96           H  
ATOM   2881 2HB  LYS A 184     -14.302  47.654 -26.730  1.00  0.96           H  
ATOM   2882 1HG  LYS A 184     -12.308  46.357 -26.219  1.00  0.96           H  
ATOM   2883 2HG  LYS A 184     -11.636  46.724 -27.797  1.00  0.96           H  
ATOM   2884 1HD  LYS A 184     -11.637  49.119 -27.289  1.00  0.96           H  
ATOM   2885 2HD  LYS A 184     -12.340  48.803 -25.696  1.00  0.96           H  
ATOM   2886 1HE  LYS A 184     -10.369  47.534 -25.033  1.00  0.96           H  
ATOM   2887 2HE  LYS A 184      -9.672  47.704 -26.654  1.00  0.96           H  
ATOM   2888 1HZ  LYS A 184      -8.746  49.301 -25.118  1.00  0.96           H  
ATOM   2889 2HZ  LYS A 184      -9.588  50.082 -26.303  1.00  0.96           H  
ATOM   2890 3HZ  LYS A 184     -10.231  49.940 -24.794  1.00  0.96           H  
ATOM   2891  N   GLU A 185     -16.104  47.128 -29.455  1.00  0.89           N  
ATOM   2892  CA  GLU A 185     -17.481  47.472 -29.846  1.00  0.89           C  
ATOM   2893  C   GLU A 185     -18.057  46.553 -30.938  1.00  0.89           C  
ATOM   2894  O   GLU A 185     -19.274  46.522 -31.169  1.00  0.89           O  
ATOM   2895  CB  GLU A 185     -17.534  48.926 -30.320  1.00  0.89           C  
ATOM   2896  CG  GLU A 185     -17.157  49.914 -29.229  1.00  0.89           C  
ATOM   2897  CD  GLU A 185     -17.217  51.357 -29.641  1.00  0.89           C  
ATOM   2898  OE1 GLU A 185     -17.493  51.634 -30.783  1.00  0.89           O  
ATOM   2899  OE2 GLU A 185     -16.991  52.193 -28.785  1.00  0.89           O  
ATOM   2900  H   GLU A 185     -15.314  47.521 -29.967  1.00  0.89           H  
ATOM   2901  HA  GLU A 185     -18.117  47.376 -28.964  1.00  0.89           H  
ATOM   2902 1HB  GLU A 185     -16.849  49.062 -31.159  1.00  0.89           H  
ATOM   2903 2HB  GLU A 185     -18.538  49.164 -30.667  1.00  0.89           H  
ATOM   2904 1HG  GLU A 185     -17.817  49.760 -28.394  1.00  0.89           H  
ATOM   2905 2HG  GLU A 185     -16.144  49.683 -28.897  1.00  0.89           H  
ATOM   2906  N   LYS A 186     -17.172  45.841 -31.627  1.00  0.83           N  
ATOM   2907  CA  LYS A 186     -17.537  44.959 -32.735  1.00  0.83           C  
ATOM   2908  C   LYS A 186     -16.907  43.584 -32.525  1.00  0.83           C  
ATOM   2909  O   LYS A 186     -15.910  43.451 -31.818  1.00  0.83           O  
ATOM   2910  CB  LYS A 186     -17.068  45.538 -34.079  1.00  0.83           C  
ATOM   2911  CG  LYS A 186     -17.695  46.876 -34.484  1.00  0.83           C  
ATOM   2912  CD  LYS A 186     -17.160  47.322 -35.852  1.00  0.83           C  
ATOM   2913  CE  LYS A 186     -17.634  48.727 -36.238  1.00  0.83           C  
ATOM   2914  NZ  LYS A 186     -19.094  48.780 -36.476  1.00  0.83           N  
ATOM   2915  H   LYS A 186     -16.202  45.922 -31.363  1.00  0.83           H  
ATOM   2916  HA  LYS A 186     -18.620  44.837 -32.755  1.00  0.83           H  
ATOM   2917 1HB  LYS A 186     -15.991  45.674 -34.056  1.00  0.83           H  
ATOM   2918 2HB  LYS A 186     -17.286  44.820 -34.873  1.00  0.83           H  
ATOM   2919 1HG  LYS A 186     -18.784  46.773 -34.541  1.00  0.83           H  
ATOM   2920 2HG  LYS A 186     -17.457  47.637 -33.741  1.00  0.83           H  
ATOM   2921 1HD  LYS A 186     -16.070  47.306 -35.839  1.00  0.83           H  
ATOM   2922 2HD  LYS A 186     -17.508  46.622 -36.613  1.00  0.83           H  
ATOM   2923 1HE  LYS A 186     -17.382  49.418 -35.436  1.00  0.83           H  
ATOM   2924 2HE  LYS A 186     -17.118  49.036 -37.147  1.00  0.83           H  
ATOM   2925 1HZ  LYS A 186     -19.377  49.707 -36.726  1.00  0.83           H  
ATOM   2926 2HZ  LYS A 186     -19.360  48.145 -37.221  1.00  0.83           H  
ATOM   2927 3HZ  LYS A 186     -19.606  48.496 -35.635  1.00  0.83           H  
ATOM   2928  N   VAL A 187     -17.501  42.553 -33.096  1.00  0.79           N  
ATOM   2929  CA  VAL A 187     -16.884  41.236 -33.030  1.00  0.79           C  
ATOM   2930  C   VAL A 187     -17.209  40.348 -34.212  1.00  0.79           C  
ATOM   2931  O   VAL A 187     -18.381  40.188 -34.571  1.00  0.79           O  
ATOM   2932  CB  VAL A 187     -17.303  40.540 -31.731  1.00  0.79           C  
ATOM   2933  CG1 VAL A 187     -18.782  40.444 -31.662  1.00  0.79           C  
ATOM   2934  CG2 VAL A 187     -16.734  39.140 -31.691  1.00  0.79           C  
ATOM   2935  H   VAL A 187     -18.341  42.688 -33.635  1.00  0.79           H  
ATOM   2936  HA  VAL A 187     -15.800  41.373 -33.006  1.00  0.79           H  
ATOM   2937  HB  VAL A 187     -16.935  41.107 -30.888  1.00  0.79           H  
ATOM   2938 1HG1 VAL A 187     -19.066  39.964 -30.744  1.00  0.79           H  
ATOM   2939 2HG1 VAL A 187     -19.213  41.438 -31.691  1.00  0.79           H  
ATOM   2940 3HG1 VAL A 187     -19.134  39.860 -32.505  1.00  0.79           H  
ATOM   2941 1HG2 VAL A 187     -17.029  38.659 -30.780  1.00  0.79           H  
ATOM   2942 2HG2 VAL A 187     -17.108  38.559 -32.521  1.00  0.79           H  
ATOM   2943 3HG2 VAL A 187     -15.646  39.178 -31.746  1.00  0.79           H  
ATOM   2944  N   ASN A 188     -16.192  39.682 -34.748  1.00  0.77           N  
ATOM   2945  CA  ASN A 188     -16.458  38.700 -35.781  1.00  0.77           C  
ATOM   2946  C   ASN A 188     -16.757  37.338 -35.170  1.00  0.77           C  
ATOM   2947  O   ASN A 188     -15.940  36.758 -34.456  1.00  0.77           O  
ATOM   2948  CB  ASN A 188     -15.320  38.611 -36.773  1.00  0.77           C  
ATOM   2949  CG  ASN A 188     -15.173  39.847 -37.610  1.00  0.77           C  
ATOM   2950  OD1 ASN A 188     -16.151  40.547 -37.880  1.00  0.77           O  
ATOM   2951  ND2 ASN A 188     -13.978  40.117 -38.053  1.00  0.77           N  
ATOM   2952  H   ASN A 188     -15.230  39.882 -34.457  1.00  0.77           H  
ATOM   2953  HA  ASN A 188     -17.353  39.000 -36.328  1.00  0.77           H  
ATOM   2954 1HB  ASN A 188     -14.398  38.451 -36.228  1.00  0.77           H  
ATOM   2955 2HB  ASN A 188     -15.451  37.759 -37.407  1.00  0.77           H  
ATOM   2956 1HD2 ASN A 188     -13.828  40.924 -38.624  1.00  0.77           H  
ATOM   2957 2HD2 ASN A 188     -13.217  39.512 -37.833  1.00  0.77           H  
ATOM   2958  N   ILE A 189     -17.956  36.862 -35.450  1.00  0.76           N  
ATOM   2959  CA  ILE A 189     -18.482  35.583 -35.005  1.00  0.76           C  
ATOM   2960  C   ILE A 189     -18.521  34.683 -36.207  1.00  0.76           C  
ATOM   2961  O   ILE A 189     -19.023  35.062 -37.264  1.00  0.76           O  
ATOM   2962  CB  ILE A 189     -19.872  35.714 -34.379  1.00  0.76           C  
ATOM   2963  CG1 ILE A 189     -19.765  36.593 -33.127  1.00  0.76           C  
ATOM   2964  CG2 ILE A 189     -20.481  34.341 -34.061  1.00  0.76           C  
ATOM   2965  CD1 ILE A 189     -21.078  36.948 -32.548  1.00  0.76           C  
ATOM   2966  H   ILE A 189     -18.564  37.428 -36.034  1.00  0.76           H  
ATOM   2967  HA  ILE A 189     -17.806  35.152 -34.267  1.00  0.76           H  
ATOM   2968  HB  ILE A 189     -20.523  36.234 -35.084  1.00  0.76           H  
ATOM   2969 1HG1 ILE A 189     -19.175  36.070 -32.373  1.00  0.76           H  
ATOM   2970 2HG1 ILE A 189     -19.249  37.516 -33.390  1.00  0.76           H  
ATOM   2971 1HG2 ILE A 189     -21.469  34.479 -33.633  1.00  0.76           H  
ATOM   2972 2HG2 ILE A 189     -20.563  33.750 -34.979  1.00  0.76           H  
ATOM   2973 3HG2 ILE A 189     -19.852  33.826 -33.359  1.00  0.76           H  
ATOM   2974 1HD1 ILE A 189     -20.938  37.566 -31.673  1.00  0.76           H  
ATOM   2975 2HD1 ILE A 189     -21.662  37.485 -33.290  1.00  0.76           H  
ATOM   2976 3HD1 ILE A 189     -21.592  36.036 -32.269  1.00  0.76           H  
ATOM   2977  N   TYR A 190     -17.940  33.526 -36.076  1.00  0.76           N  
ATOM   2978  CA  TYR A 190     -17.830  32.680 -37.226  1.00  0.76           C  
ATOM   2979  C   TYR A 190     -18.916  31.620 -37.303  1.00  0.76           C  
ATOM   2980  O   TYR A 190     -19.144  30.858 -36.365  1.00  0.76           O  
ATOM   2981  CB  TYR A 190     -16.428  32.151 -37.206  1.00  0.76           C  
ATOM   2982  CG  TYR A 190     -15.460  33.280 -37.454  1.00  0.76           C  
ATOM   2983  CD1 TYR A 190     -14.984  34.060 -36.415  1.00  0.76           C  
ATOM   2984  CD2 TYR A 190     -15.076  33.544 -38.724  1.00  0.76           C  
ATOM   2985  CE1 TYR A 190     -14.108  35.091 -36.682  1.00  0.76           C  
ATOM   2986  CE2 TYR A 190     -14.202  34.571 -39.000  1.00  0.76           C  
ATOM   2987  CZ  TYR A 190     -13.714  35.342 -37.990  1.00  0.76           C  
ATOM   2988  OH  TYR A 190     -12.843  36.370 -38.280  1.00  0.76           O  
ATOM   2989  H   TYR A 190     -17.575  33.234 -35.171  1.00  0.76           H  
ATOM   2990  HA  TYR A 190     -17.931  33.294 -38.118  1.00  0.76           H  
ATOM   2991 1HB  TYR A 190     -16.214  31.693 -36.237  1.00  0.76           H  
ATOM   2992 2HB  TYR A 190     -16.302  31.450 -37.941  1.00  0.76           H  
ATOM   2993  HD1 TYR A 190     -15.299  33.865 -35.385  1.00  0.76           H  
ATOM   2994  HD2 TYR A 190     -15.474  32.933 -39.526  1.00  0.76           H  
ATOM   2995  HE1 TYR A 190     -13.741  35.698 -35.866  1.00  0.76           H  
ATOM   2996  HE2 TYR A 190     -13.903  34.771 -40.028  1.00  0.76           H  
ATOM   2997  HH  TYR A 190     -12.685  36.393 -39.229  1.00  0.76           H  
ATOM   2998  N   GLY A 191     -19.616  31.607 -38.431  1.00  0.76           N  
ATOM   2999  CA  GLY A 191     -20.708  30.681 -38.671  1.00  0.76           C  
ATOM   3000  C   GLY A 191     -21.817  30.809 -37.669  1.00  0.76           C  
ATOM   3001  O   GLY A 191     -22.340  31.893 -37.411  1.00  0.76           O  
ATOM   3002  H   GLY A 191     -19.379  32.247 -39.183  1.00  0.76           H  
ATOM   3003 1HA  GLY A 191     -21.097  30.836 -39.678  1.00  0.76           H  
ATOM   3004 2HA  GLY A 191     -20.338  29.666 -38.618  1.00  0.76           H  
ATOM   3005  N   ASP A 192     -22.183  29.668 -37.117  1.00  0.75           N  
ATOM   3006  CA  ASP A 192     -23.233  29.598 -36.137  1.00  0.75           C  
ATOM   3007  C   ASP A 192     -22.666  29.942 -34.769  1.00  0.75           C  
ATOM   3008  O   ASP A 192     -21.883  29.194 -34.181  1.00  0.75           O  
ATOM   3009  CB  ASP A 192     -23.897  28.226 -36.118  1.00  0.75           C  
ATOM   3010  CG  ASP A 192     -25.087  28.182 -35.167  1.00  0.75           C  
ATOM   3011  OD1 ASP A 192     -25.279  29.166 -34.472  1.00  0.75           O  
ATOM   3012  OD2 ASP A 192     -25.780  27.195 -35.127  1.00  0.75           O  
ATOM   3013  H   ASP A 192     -21.697  28.823 -37.380  1.00  0.75           H  
ATOM   3014  HA  ASP A 192     -23.993  30.339 -36.386  1.00  0.75           H  
ATOM   3015 1HB  ASP A 192     -24.246  27.978 -37.121  1.00  0.75           H  
ATOM   3016 2HB  ASP A 192     -23.172  27.469 -35.833  1.00  0.75           H  
ATOM   3017  N   GLY A 193     -23.091  31.072 -34.244  1.00  0.73           N  
ATOM   3018  CA  GLY A 193     -22.589  31.572 -32.982  1.00  0.73           C  
ATOM   3019  C   GLY A 193     -23.039  30.721 -31.785  1.00  0.73           C  
ATOM   3020  O   GLY A 193     -22.624  30.974 -30.651  1.00  0.73           O  
ATOM   3021  H   GLY A 193     -23.758  31.619 -34.770  1.00  0.73           H  
ATOM   3022 1HA  GLY A 193     -21.502  31.595 -33.026  1.00  0.73           H  
ATOM   3023 2HA  GLY A 193     -22.922  32.597 -32.867  1.00  0.73           H  
ATOM   3024  N   ASN A 194     -23.869  29.691 -32.035  1.00  0.71           N  
ATOM   3025  CA  ASN A 194     -24.346  28.800 -30.990  1.00  0.71           C  
ATOM   3026  C   ASN A 194     -23.486  27.530 -30.857  1.00  0.71           C  
ATOM   3027  O   ASN A 194     -23.824  26.628 -30.086  1.00  0.71           O  
ATOM   3028  CB  ASN A 194     -25.770  28.397 -31.289  1.00  0.71           C  
ATOM   3029  CG  ASN A 194     -26.724  29.533 -31.193  1.00  0.71           C  
ATOM   3030  OD1 ASN A 194     -27.149  29.960 -30.108  1.00  0.71           O  
ATOM   3031  ND2 ASN A 194     -27.056  30.056 -32.339  1.00  0.71           N  
ATOM   3032  H   ASN A 194     -24.215  29.532 -32.991  1.00  0.71           H  
ATOM   3033  HA  ASN A 194     -24.314  29.331 -30.040  1.00  0.71           H  
ATOM   3034 1HB  ASN A 194     -25.824  27.976 -32.294  1.00  0.71           H  
ATOM   3035 2HB  ASN A 194     -26.080  27.619 -30.595  1.00  0.71           H  
ATOM   3036 1HD2 ASN A 194     -27.685  30.829 -32.384  1.00  0.71           H  
ATOM   3037 2HD2 ASN A 194     -26.638  29.669 -33.191  1.00  0.71           H  
ATOM   3038  N   VAL A 195     -22.345  27.472 -31.549  1.00  0.69           N  
ATOM   3039  CA  VAL A 195     -21.444  26.325 -31.395  1.00  0.69           C  
ATOM   3040  C   VAL A 195     -20.627  26.444 -30.118  1.00  0.69           C  
ATOM   3041  O   VAL A 195     -19.928  27.435 -29.917  1.00  0.69           O  
ATOM   3042  CB  VAL A 195     -20.483  26.232 -32.603  1.00  0.69           C  
ATOM   3043  CG1 VAL A 195     -19.456  25.131 -32.410  1.00  0.69           C  
ATOM   3044  CG2 VAL A 195     -21.285  25.934 -33.837  1.00  0.69           C  
ATOM   3045  H   VAL A 195     -22.117  28.209 -32.222  1.00  0.69           H  
ATOM   3046  HA  VAL A 195     -22.042  25.415 -31.348  1.00  0.69           H  
ATOM   3047  HB  VAL A 195     -19.954  27.182 -32.721  1.00  0.69           H  
ATOM   3048 1HG1 VAL A 195     -18.804  25.099 -33.285  1.00  0.69           H  
ATOM   3049 2HG1 VAL A 195     -18.856  25.332 -31.521  1.00  0.69           H  
ATOM   3050 3HG1 VAL A 195     -19.966  24.179 -32.299  1.00  0.69           H  
ATOM   3051 1HG2 VAL A 195     -20.620  25.885 -34.700  1.00  0.69           H  
ATOM   3052 2HG2 VAL A 195     -21.799  24.983 -33.719  1.00  0.69           H  
ATOM   3053 3HG2 VAL A 195     -22.012  26.720 -33.984  1.00  0.69           H  
ATOM   3054  N   LYS A 196     -20.704  25.429 -29.256  1.00  0.68           N  
ATOM   3055  CA  LYS A 196     -19.965  25.470 -27.995  1.00  0.68           C  
ATOM   3056  C   LYS A 196     -18.511  25.090 -28.161  1.00  0.68           C  
ATOM   3057  O   LYS A 196     -18.189  24.086 -28.803  1.00  0.68           O  
ATOM   3058  CB  LYS A 196     -20.593  24.556 -26.946  1.00  0.68           C  
ATOM   3059  CG  LYS A 196     -21.923  24.982 -26.424  1.00  0.68           C  
ATOM   3060  CD  LYS A 196     -22.422  24.038 -25.352  1.00  0.68           C  
ATOM   3061  CE  LYS A 196     -23.761  24.497 -24.802  1.00  0.68           C  
ATOM   3062  NZ  LYS A 196     -24.261  23.589 -23.739  1.00  0.68           N  
ATOM   3063  H   LYS A 196     -21.297  24.640 -29.472  1.00  0.68           H  
ATOM   3064  HA  LYS A 196     -19.991  26.483 -27.613  1.00  0.68           H  
ATOM   3065 1HB  LYS A 196     -20.725  23.572 -27.378  1.00  0.68           H  
ATOM   3066 2HB  LYS A 196     -19.911  24.461 -26.106  1.00  0.68           H  
ATOM   3067 1HG  LYS A 196     -21.807  25.959 -25.972  1.00  0.68           H  
ATOM   3068 2HG  LYS A 196     -22.649  25.043 -27.237  1.00  0.68           H  
ATOM   3069 1HD  LYS A 196     -22.528  23.034 -25.767  1.00  0.68           H  
ATOM   3070 2HD  LYS A 196     -21.703  24.001 -24.536  1.00  0.68           H  
ATOM   3071 1HE  LYS A 196     -23.649  25.501 -24.389  1.00  0.68           H  
ATOM   3072 2HE  LYS A 196     -24.489  24.529 -25.614  1.00  0.68           H  
ATOM   3073 1HZ  LYS A 196     -25.150  23.926 -23.396  1.00  0.68           H  
ATOM   3074 2HZ  LYS A 196     -24.377  22.658 -24.115  1.00  0.68           H  
ATOM   3075 3HZ  LYS A 196     -23.593  23.566 -22.979  1.00  0.68           H  
ATOM   3076  N   VAL A 197     -17.644  25.861 -27.523  1.00  0.67           N  
ATOM   3077  CA  VAL A 197     -16.209  25.643 -27.518  1.00  0.67           C  
ATOM   3078  C   VAL A 197     -15.648  25.541 -26.119  1.00  0.67           C  
ATOM   3079  O   VAL A 197     -15.998  26.325 -25.233  1.00  0.67           O  
ATOM   3080  CB  VAL A 197     -15.502  26.771 -28.285  1.00  0.67           C  
ATOM   3081  CG1 VAL A 197     -13.977  26.620 -28.205  1.00  0.67           C  
ATOM   3082  CG2 VAL A 197     -15.966  26.725 -29.716  1.00  0.67           C  
ATOM   3083  H   VAL A 197     -17.998  26.675 -27.029  1.00  0.67           H  
ATOM   3084  HA  VAL A 197     -16.003  24.707 -28.036  1.00  0.67           H  
ATOM   3085  HB  VAL A 197     -15.766  27.728 -27.854  1.00  0.67           H  
ATOM   3086 1HG1 VAL A 197     -13.503  27.426 -28.762  1.00  0.67           H  
ATOM   3087 2HG1 VAL A 197     -13.650  26.671 -27.168  1.00  0.67           H  
ATOM   3088 3HG1 VAL A 197     -13.691  25.674 -28.617  1.00  0.67           H  
ATOM   3089 1HG2 VAL A 197     -15.493  27.499 -30.267  1.00  0.67           H  
ATOM   3090 2HG2 VAL A 197     -15.702  25.762 -30.139  1.00  0.67           H  
ATOM   3091 3HG2 VAL A 197     -17.043  26.859 -29.773  1.00  0.67           H  
ATOM   3092  N   VAL A 198     -14.804  24.545 -25.913  1.00  0.67           N  
ATOM   3093  CA  VAL A 198     -14.169  24.373 -24.628  1.00  0.67           C  
ATOM   3094  C   VAL A 198     -12.907  25.204 -24.598  1.00  0.67           C  
ATOM   3095  O   VAL A 198     -12.027  24.982 -25.436  1.00  0.67           O  
ATOM   3096  CB  VAL A 198     -13.717  22.929 -24.439  1.00  0.67           C  
ATOM   3097  CG1 VAL A 198     -13.038  22.804 -23.101  1.00  0.67           C  
ATOM   3098  CG2 VAL A 198     -14.862  21.948 -24.652  1.00  0.67           C  
ATOM   3099  H   VAL A 198     -14.586  23.911 -26.668  1.00  0.67           H  
ATOM   3100  HA  VAL A 198     -14.837  24.691 -23.832  1.00  0.67           H  
ATOM   3101  HB  VAL A 198     -12.968  22.710 -25.185  1.00  0.67           H  
ATOM   3102 1HG1 VAL A 198     -12.670  21.815 -23.013  1.00  0.67           H  
ATOM   3103 2HG1 VAL A 198     -12.199  23.500 -23.037  1.00  0.67           H  
ATOM   3104 3HG1 VAL A 198     -13.735  23.015 -22.297  1.00  0.67           H  
ATOM   3105 1HG2 VAL A 198     -14.487  20.933 -24.552  1.00  0.67           H  
ATOM   3106 2HG2 VAL A 198     -15.647  22.096 -23.955  1.00  0.67           H  
ATOM   3107 3HG2 VAL A 198     -15.252  22.082 -25.653  1.00  0.67           H  
ATOM   3108  N   PHE A 199     -12.811  26.127 -23.648  1.00  0.68           N  
ATOM   3109  CA  PHE A 199     -11.631  26.974 -23.546  1.00  0.68           C  
ATOM   3110  C   PHE A 199     -10.844  26.709 -22.272  1.00  0.68           C  
ATOM   3111  O   PHE A 199     -11.408  26.319 -21.250  1.00  0.68           O  
ATOM   3112  CB  PHE A 199     -11.982  28.453 -23.537  1.00  0.68           C  
ATOM   3113  CG  PHE A 199     -12.584  29.039 -24.776  1.00  0.68           C  
ATOM   3114  CD1 PHE A 199     -13.935  28.971 -24.980  1.00  0.68           C  
ATOM   3115  CD2 PHE A 199     -11.809  29.717 -25.697  1.00  0.68           C  
ATOM   3116  CE1 PHE A 199     -14.523  29.567 -26.067  1.00  0.68           C  
ATOM   3117  CE2 PHE A 199     -12.392  30.317 -26.793  1.00  0.68           C  
ATOM   3118  CZ  PHE A 199     -13.750  30.244 -26.974  1.00  0.68           C  
ATOM   3119  H   PHE A 199     -13.597  26.274 -23.010  1.00  0.68           H  
ATOM   3120  HA  PHE A 199     -11.001  26.765 -24.396  1.00  0.68           H  
ATOM   3121 1HB  PHE A 199     -12.672  28.632 -22.717  1.00  0.68           H  
ATOM   3122 2HB  PHE A 199     -11.080  29.010 -23.320  1.00  0.68           H  
ATOM   3123  HD1 PHE A 199     -14.544  28.434 -24.254  1.00  0.68           H  
ATOM   3124  HD2 PHE A 199     -10.734  29.781 -25.546  1.00  0.68           H  
ATOM   3125  HE1 PHE A 199     -15.609  29.498 -26.199  1.00  0.68           H  
ATOM   3126  HE2 PHE A 199     -11.780  30.853 -27.508  1.00  0.68           H  
ATOM   3127  HZ  PHE A 199     -14.207  30.721 -27.832  1.00  0.68           H  
ATOM   3128  N   ALA A 200      -9.547  26.970 -22.308  1.00  0.69           N  
ATOM   3129  CA  ALA A 200      -8.741  26.861 -21.092  1.00  0.69           C  
ATOM   3130  C   ALA A 200      -7.572  27.847 -21.102  1.00  0.69           C  
ATOM   3131  O   ALA A 200      -7.098  28.287 -22.149  1.00  0.69           O  
ATOM   3132  CB  ALA A 200      -8.234  25.430 -20.932  1.00  0.69           C  
ATOM   3133  H   ALA A 200      -9.133  27.222 -23.204  1.00  0.69           H  
ATOM   3134  HA  ALA A 200      -9.371  27.112 -20.239  1.00  0.69           H  
ATOM   3135 1HB  ALA A 200      -7.653  25.345 -20.012  1.00  0.69           H  
ATOM   3136 2HB  ALA A 200      -9.081  24.744 -20.890  1.00  0.69           H  
ATOM   3137 3HB  ALA A 200      -7.614  25.170 -21.776  1.00  0.69           H  
ATOM   3138  N   ASP A 201      -7.130  28.246 -19.919  1.00  0.70           N  
ATOM   3139  CA  ASP A 201      -5.972  29.127 -19.809  1.00  0.70           C  
ATOM   3140  C   ASP A 201      -4.683  28.321 -19.942  1.00  0.70           C  
ATOM   3141  O   ASP A 201      -4.598  27.203 -19.437  1.00  0.70           O  
ATOM   3142  CB  ASP A 201      -5.993  29.896 -18.488  1.00  0.70           C  
ATOM   3143  CG  ASP A 201      -4.986  31.053 -18.450  1.00  0.70           C  
ATOM   3144  OD1 ASP A 201      -5.416  32.164 -18.650  1.00  0.70           O  
ATOM   3145  OD2 ASP A 201      -3.808  30.830 -18.212  1.00  0.70           O  
ATOM   3146  H   ASP A 201      -7.574  27.908 -19.070  1.00  0.70           H  
ATOM   3147  HA  ASP A 201      -6.006  29.851 -20.621  1.00  0.70           H  
ATOM   3148 1HB  ASP A 201      -6.992  30.298 -18.320  1.00  0.70           H  
ATOM   3149 2HB  ASP A 201      -5.784  29.216 -17.662  1.00  0.70           H  
ATOM   3150  N   GLU A 202      -3.670  28.893 -20.592  1.00  0.70           N  
ATOM   3151  CA  GLU A 202      -2.381  28.209 -20.730  1.00  0.70           C  
ATOM   3152  C   GLU A 202      -1.717  27.876 -19.380  1.00  0.70           C  
ATOM   3153  O   GLU A 202      -0.927  26.932 -19.288  1.00  0.70           O  
ATOM   3154  CB  GLU A 202      -1.452  29.043 -21.617  1.00  0.70           C  
ATOM   3155  CG  GLU A 202      -1.060  30.401 -21.072  1.00  0.70           C  
ATOM   3156  CD  GLU A 202      -0.192  31.173 -22.042  1.00  0.70           C  
ATOM   3157  OE1 GLU A 202      -0.341  30.962 -23.228  1.00  0.70           O  
ATOM   3158  OE2 GLU A 202       0.633  31.946 -21.596  1.00  0.70           O  
ATOM   3159  H   GLU A 202      -3.791  29.817 -20.978  1.00  0.70           H  
ATOM   3160  HA  GLU A 202      -2.555  27.273 -21.240  1.00  0.70           H  
ATOM   3161 1HB  GLU A 202      -0.534  28.489 -21.800  1.00  0.70           H  
ATOM   3162 2HB  GLU A 202      -1.924  29.212 -22.579  1.00  0.70           H  
ATOM   3163 1HG  GLU A 202      -1.970  30.975 -20.881  1.00  0.70           H  
ATOM   3164 2HG  GLU A 202      -0.547  30.284 -20.127  1.00  0.70           H  
ATOM   3165  N   ASP A 203      -2.048  28.620 -18.320  1.00  0.70           N  
ATOM   3166  CA  ASP A 203      -1.498  28.328 -17.005  1.00  0.70           C  
ATOM   3167  C   ASP A 203      -2.173  27.082 -16.466  1.00  0.70           C  
ATOM   3168  O   ASP A 203      -1.513  26.185 -15.938  1.00  0.70           O  
ATOM   3169  CB  ASP A 203      -1.684  29.499 -16.037  1.00  0.70           C  
ATOM   3170  CG  ASP A 203      -1.057  29.255 -14.655  1.00  0.70           C  
ATOM   3171  OD1 ASP A 203      -0.008  28.640 -14.563  1.00  0.70           O  
ATOM   3172  OD2 ASP A 203      -1.623  29.654 -13.655  1.00  0.70           O  
ATOM   3173  H   ASP A 203      -2.703  29.405 -18.416  1.00  0.70           H  
ATOM   3174  HA  ASP A 203      -0.433  28.127 -17.105  1.00  0.70           H  
ATOM   3175 1HB  ASP A 203      -1.253  30.401 -16.477  1.00  0.70           H  
ATOM   3176 2HB  ASP A 203      -2.756  29.687 -15.910  1.00  0.70           H  
ATOM   3177  N   ASP A 204      -3.501  27.026 -16.590  1.00  0.69           N  
ATOM   3178  CA  ASP A 204      -4.262  25.894 -16.076  1.00  0.69           C  
ATOM   3179  C   ASP A 204      -3.800  24.622 -16.766  1.00  0.69           C  
ATOM   3180  O   ASP A 204      -3.633  23.574 -16.136  1.00  0.69           O  
ATOM   3181  CB  ASP A 204      -5.743  26.063 -16.387  1.00  0.69           C  
ATOM   3182  CG  ASP A 204      -6.426  27.175 -15.614  1.00  0.69           C  
ATOM   3183  OD1 ASP A 204      -5.878  27.654 -14.664  1.00  0.69           O  
ATOM   3184  OD2 ASP A 204      -7.512  27.558 -16.000  1.00  0.69           O  
ATOM   3185  H   ASP A 204      -3.978  27.785 -17.060  1.00  0.69           H  
ATOM   3186  HA  ASP A 204      -4.097  25.806 -15.001  1.00  0.69           H  
ATOM   3187 1HB  ASP A 204      -5.868  26.250 -17.452  1.00  0.69           H  
ATOM   3188 2HB  ASP A 204      -6.230  25.132 -16.171  1.00  0.69           H  
ATOM   3189  N   ILE A 205      -3.542  24.746 -18.067  1.00  0.69           N  
ATOM   3190  CA  ILE A 205      -3.078  23.634 -18.869  1.00  0.69           C  
ATOM   3191  C   ILE A 205      -1.716  23.161 -18.404  1.00  0.69           C  
ATOM   3192  O   ILE A 205      -1.485  21.955 -18.241  1.00  0.69           O  
ATOM   3193  CB  ILE A 205      -3.048  24.028 -20.349  1.00  0.69           C  
ATOM   3194  CG1 ILE A 205      -4.474  24.227 -20.883  1.00  0.69           C  
ATOM   3195  CG2 ILE A 205      -2.321  23.024 -21.151  1.00  0.69           C  
ATOM   3196  CD1 ILE A 205      -4.507  24.893 -22.218  1.00  0.69           C  
ATOM   3197  H   ILE A 205      -3.713  25.648 -18.516  1.00  0.69           H  
ATOM   3198  HA  ILE A 205      -3.770  22.820 -18.741  1.00  0.69           H  
ATOM   3199  HB  ILE A 205      -2.538  24.983 -20.441  1.00  0.69           H  
ATOM   3200 1HG1 ILE A 205      -4.948  23.267 -20.981  1.00  0.69           H  
ATOM   3201 2HG1 ILE A 205      -5.047  24.826 -20.178  1.00  0.69           H  
ATOM   3202 1HG2 ILE A 205      -2.306  23.366 -22.183  1.00  0.69           H  
ATOM   3203 2HG2 ILE A 205      -1.302  22.919 -20.787  1.00  0.69           H  
ATOM   3204 3HG2 ILE A 205      -2.827  22.066 -21.082  1.00  0.69           H  
ATOM   3205 1HD1 ILE A 205      -5.527  25.002 -22.563  1.00  0.69           H  
ATOM   3206 2HD1 ILE A 205      -4.067  25.865 -22.125  1.00  0.69           H  
ATOM   3207 3HD1 ILE A 205      -3.949  24.303 -22.940  1.00  0.69           H  
ATOM   3208  N   ALA A 206      -0.802  24.099 -18.181  1.00  0.68           N  
ATOM   3209  CA  ALA A 206       0.519  23.760 -17.690  1.00  0.68           C  
ATOM   3210  C   ALA A 206       0.481  23.089 -16.322  1.00  0.68           C  
ATOM   3211  O   ALA A 206       1.208  22.120 -16.081  1.00  0.68           O  
ATOM   3212  CB  ALA A 206       1.334  25.000 -17.603  1.00  0.68           C  
ATOM   3213  H   ALA A 206      -1.017  25.083 -18.361  1.00  0.68           H  
ATOM   3214  HA  ALA A 206       0.977  23.069 -18.396  1.00  0.68           H  
ATOM   3215 1HB  ALA A 206       2.311  24.756 -17.260  1.00  0.68           H  
ATOM   3216 2HB  ALA A 206       1.385  25.453 -18.586  1.00  0.68           H  
ATOM   3217 3HB  ALA A 206       0.872  25.695 -16.902  1.00  0.68           H  
ATOM   3218  N   LYS A 207      -0.400  23.566 -15.435  1.00  0.69           N  
ATOM   3219  CA  LYS A 207      -0.494  22.974 -14.109  1.00  0.69           C  
ATOM   3220  C   LYS A 207      -1.054  21.576 -14.201  1.00  0.69           C  
ATOM   3221  O   LYS A 207      -0.531  20.652 -13.572  1.00  0.69           O  
ATOM   3222  CB  LYS A 207      -1.322  23.856 -13.171  1.00  0.69           C  
ATOM   3223  CG  LYS A 207      -0.566  25.154 -12.751  1.00  0.69           C  
ATOM   3224  CD  LYS A 207      -1.346  25.978 -11.729  1.00  0.69           C  
ATOM   3225  CE  LYS A 207      -0.452  27.062 -11.071  1.00  0.69           C  
ATOM   3226  NZ  LYS A 207      -0.164  28.242 -11.957  1.00  0.69           N  
ATOM   3227  H   LYS A 207      -0.976  24.376 -15.672  1.00  0.69           H  
ATOM   3228  HA  LYS A 207       0.506  22.897 -13.694  1.00  0.69           H  
ATOM   3229 1HB  LYS A 207      -2.245  24.157 -13.678  1.00  0.69           H  
ATOM   3230 2HB  LYS A 207      -1.595  23.299 -12.277  1.00  0.69           H  
ATOM   3231 1HG  LYS A 207       0.406  24.891 -12.332  1.00  0.69           H  
ATOM   3232 2HG  LYS A 207      -0.400  25.774 -13.638  1.00  0.69           H  
ATOM   3233 1HD  LYS A 207      -2.172  26.482 -12.242  1.00  0.69           H  
ATOM   3234 2HD  LYS A 207      -1.756  25.327 -10.959  1.00  0.69           H  
ATOM   3235 1HE  LYS A 207      -0.936  27.416 -10.166  1.00  0.69           H  
ATOM   3236 2HE  LYS A 207       0.495  26.597 -10.806  1.00  0.69           H  
ATOM   3237 1HZ  LYS A 207       0.420  28.892 -11.482  1.00  0.69           H  
ATOM   3238 2HZ  LYS A 207       0.290  27.989 -12.842  1.00  0.69           H  
ATOM   3239 3HZ  LYS A 207      -1.013  28.733 -12.238  1.00  0.69           H  
ATOM   3240  N   TYR A 208      -2.075  21.396 -15.030  1.00  0.70           N  
ATOM   3241  CA  TYR A 208      -2.623  20.075 -15.232  1.00  0.70           C  
ATOM   3242  C   TYR A 208      -1.540  19.149 -15.759  1.00  0.70           C  
ATOM   3243  O   TYR A 208      -1.361  18.040 -15.249  1.00  0.70           O  
ATOM   3244  CB  TYR A 208      -3.809  20.088 -16.170  1.00  0.70           C  
ATOM   3245  CG  TYR A 208      -4.272  18.752 -16.418  1.00  0.70           C  
ATOM   3246  CD1 TYR A 208      -5.021  18.131 -15.486  1.00  0.70           C  
ATOM   3247  CD2 TYR A 208      -3.936  18.125 -17.568  1.00  0.70           C  
ATOM   3248  CE1 TYR A 208      -5.439  16.859 -15.710  1.00  0.70           C  
ATOM   3249  CE2 TYR A 208      -4.359  16.884 -17.797  1.00  0.70           C  
ATOM   3250  CZ  TYR A 208      -5.113  16.241 -16.862  1.00  0.70           C  
ATOM   3251  OH  TYR A 208      -5.522  14.975 -17.061  1.00  0.70           O  
ATOM   3252  H   TYR A 208      -2.487  22.189 -15.521  1.00  0.70           H  
ATOM   3253  HA  TYR A 208      -2.953  19.686 -14.270  1.00  0.70           H  
ATOM   3254 1HB  TYR A 208      -4.626  20.675 -15.740  1.00  0.70           H  
ATOM   3255 2HB  TYR A 208      -3.530  20.547 -17.118  1.00  0.70           H  
ATOM   3256  HD1 TYR A 208      -5.281  18.649 -14.562  1.00  0.70           H  
ATOM   3257  HD2 TYR A 208      -3.319  18.628 -18.298  1.00  0.70           H  
ATOM   3258  HE1 TYR A 208      -6.042  16.341 -14.971  1.00  0.70           H  
ATOM   3259  HE2 TYR A 208      -4.083  16.408 -18.707  1.00  0.70           H  
ATOM   3260  HH  TYR A 208      -5.011  14.588 -17.772  1.00  0.70           H  
ATOM   3261  N   THR A 209      -0.817  19.601 -16.789  1.00  0.72           N  
ATOM   3262  CA  THR A 209       0.214  18.780 -17.392  1.00  0.72           C  
ATOM   3263  C   THR A 209       1.190  18.328 -16.318  1.00  0.72           C  
ATOM   3264  O   THR A 209       1.474  17.128 -16.227  1.00  0.72           O  
ATOM   3265  CB  THR A 209       0.976  19.557 -18.488  1.00  0.72           C  
ATOM   3266  OG1 THR A 209       0.040  19.974 -19.504  1.00  0.72           O  
ATOM   3267  CG2 THR A 209       2.089  18.673 -19.118  1.00  0.72           C  
ATOM   3268  H   THR A 209      -1.003  20.527 -17.175  1.00  0.72           H  
ATOM   3269  HA  THR A 209      -0.253  17.902 -17.836  1.00  0.72           H  
ATOM   3270  HB  THR A 209       1.432  20.443 -18.050  1.00  0.72           H  
ATOM   3271  HG1 THR A 209      -0.627  20.575 -19.083  1.00  0.72           H  
ATOM   3272 1HG2 THR A 209       2.616  19.243 -19.885  1.00  0.72           H  
ATOM   3273 2HG2 THR A 209       2.793  18.374 -18.341  1.00  0.72           H  
ATOM   3274 3HG2 THR A 209       1.644  17.785 -19.567  1.00  0.72           H  
ATOM   3275  N   ALA A 210       1.649  19.270 -15.471  1.00  0.75           N  
ATOM   3276  CA  ALA A 210       2.605  18.969 -14.410  1.00  0.75           C  
ATOM   3277  C   ALA A 210       2.075  17.906 -13.455  1.00  0.75           C  
ATOM   3278  O   ALA A 210       2.833  17.048 -12.983  1.00  0.75           O  
ATOM   3279  CB  ALA A 210       2.945  20.215 -13.633  1.00  0.75           C  
ATOM   3280  H   ALA A 210       1.352  20.240 -15.599  1.00  0.75           H  
ATOM   3281  HA  ALA A 210       3.507  18.608 -14.870  1.00  0.75           H  
ATOM   3282 1HB  ALA A 210       3.684  19.982 -12.868  1.00  0.75           H  
ATOM   3283 2HB  ALA A 210       3.350  20.966 -14.314  1.00  0.75           H  
ATOM   3284 3HB  ALA A 210       2.045  20.604 -13.161  1.00  0.75           H  
ATOM   3285  N   LYS A 211       0.768  17.922 -13.201  1.00  0.78           N  
ATOM   3286  CA  LYS A 211       0.204  16.927 -12.314  1.00  0.78           C  
ATOM   3287  C   LYS A 211       0.206  15.559 -13.007  1.00  0.78           C  
ATOM   3288  O   LYS A 211       0.557  14.545 -12.394  1.00  0.78           O  
ATOM   3289  CB  LYS A 211      -1.238  17.291 -11.939  1.00  0.78           C  
ATOM   3290  CG  LYS A 211      -1.460  18.541 -11.092  1.00  0.78           C  
ATOM   3291  CD  LYS A 211      -0.926  18.407  -9.682  1.00  0.78           C  
ATOM   3292  CE  LYS A 211      -1.339  19.615  -8.838  1.00  0.78           C  
ATOM   3293  NZ  LYS A 211      -0.779  19.561  -7.451  1.00  0.78           N  
ATOM   3294  H   LYS A 211       0.176  18.659 -13.593  1.00  0.78           H  
ATOM   3295  HA  LYS A 211       0.814  16.864 -11.414  1.00  0.78           H  
ATOM   3296 1HB  LYS A 211      -1.828  17.401 -12.844  1.00  0.78           H  
ATOM   3297 2HB  LYS A 211      -1.649  16.477 -11.371  1.00  0.78           H  
ATOM   3298 1HG  LYS A 211      -0.956  19.374 -11.559  1.00  0.78           H  
ATOM   3299 2HG  LYS A 211      -2.527  18.762 -11.055  1.00  0.78           H  
ATOM   3300 1HD  LYS A 211      -1.310  17.493  -9.227  1.00  0.78           H  
ATOM   3301 2HD  LYS A 211       0.166  18.358  -9.705  1.00  0.78           H  
ATOM   3302 1HE  LYS A 211      -0.990  20.528  -9.321  1.00  0.78           H  
ATOM   3303 2HE  LYS A 211      -2.427  19.640  -8.776  1.00  0.78           H  
ATOM   3304 1HZ  LYS A 211      -1.075  20.375  -6.939  1.00  0.78           H  
ATOM   3305 2HZ  LYS A 211      -1.089  18.732  -6.979  1.00  0.78           H  
ATOM   3306 3HZ  LYS A 211       0.251  19.567  -7.501  1.00  0.78           H  
ATOM   3307  N   THR A 212      -0.071  15.526 -14.321  1.00  0.82           N  
ATOM   3308  CA  THR A 212      -0.132  14.235 -15.011  1.00  0.82           C  
ATOM   3309  C   THR A 212       1.244  13.611 -15.157  1.00  0.82           C  
ATOM   3310  O   THR A 212       1.374  12.384 -15.178  1.00  0.82           O  
ATOM   3311  CB  THR A 212      -0.772  14.317 -16.419  1.00  0.82           C  
ATOM   3312  OG1 THR A 212      -0.014  15.187 -17.265  1.00  0.82           O  
ATOM   3313  CG2 THR A 212      -2.165  14.779 -16.330  1.00  0.82           C  
ATOM   3314  H   THR A 212      -0.315  16.393 -14.806  1.00  0.82           H  
ATOM   3315  HA  THR A 212      -0.745  13.563 -14.413  1.00  0.82           H  
ATOM   3316  HB  THR A 212      -0.774  13.321 -16.862  1.00  0.82           H  
ATOM   3317  HG1 THR A 212       0.371  15.913 -16.738  1.00  0.82           H  
ATOM   3318 1HG2 THR A 212      -2.575  14.797 -17.322  1.00  0.82           H  
ATOM   3319 2HG2 THR A 212      -2.739  14.097 -15.706  1.00  0.82           H  
ATOM   3320 3HG2 THR A 212      -2.190  15.775 -15.898  1.00  0.82           H  
ATOM   3321  N   LEU A 213       2.294  14.430 -15.113  1.00  0.86           N  
ATOM   3322  CA  LEU A 213       3.658  13.936 -15.281  1.00  0.86           C  
ATOM   3323  C   LEU A 213       3.984  12.930 -14.180  1.00  0.86           C  
ATOM   3324  O   LEU A 213       4.850  12.072 -14.349  1.00  0.86           O  
ATOM   3325  CB  LEU A 213       4.695  15.062 -15.122  1.00  0.86           C  
ATOM   3326  CG  LEU A 213       4.634  16.207 -16.088  1.00  0.86           C  
ATOM   3327  CD1 LEU A 213       5.686  17.220 -15.760  1.00  0.86           C  
ATOM   3328  CD2 LEU A 213       4.743  15.769 -17.389  1.00  0.86           C  
ATOM   3329  H   LEU A 213       2.120  15.436 -15.078  1.00  0.86           H  
ATOM   3330  HA  LEU A 213       3.751  13.459 -16.256  1.00  0.86           H  
ATOM   3331 1HB  LEU A 213       4.561  15.493 -14.152  1.00  0.86           H  
ATOM   3332 2HB  LEU A 213       5.692  14.629 -15.168  1.00  0.86           H  
ATOM   3333  HG  LEU A 213       3.701  16.657 -15.972  1.00  0.86           H  
ATOM   3334 1HD1 LEU A 213       5.600  18.061 -16.445  1.00  0.86           H  
ATOM   3335 2HD1 LEU A 213       5.566  17.565 -14.733  1.00  0.86           H  
ATOM   3336 3HD1 LEU A 213       6.651  16.758 -15.875  1.00  0.86           H  
ATOM   3337 1HD2 LEU A 213       4.622  16.610 -18.057  1.00  0.86           H  
ATOM   3338 2HD2 LEU A 213       5.686  15.326 -17.542  1.00  0.86           H  
ATOM   3339 3HD2 LEU A 213       3.966  15.058 -17.537  1.00  0.86           H  
ATOM   3340  N   ASN A 214       3.312  13.071 -13.030  1.00  0.90           N  
ATOM   3341  CA  ASN A 214       3.555  12.264 -11.852  1.00  0.90           C  
ATOM   3342  C   ASN A 214       2.422  11.300 -11.493  1.00  0.90           C  
ATOM   3343  O   ASN A 214       2.389  10.777 -10.377  1.00  0.90           O  
ATOM   3344  CB  ASN A 214       3.781  13.233 -10.733  1.00  0.90           C  
ATOM   3345  CG  ASN A 214       4.987  13.994 -11.015  1.00  0.90           C  
ATOM   3346  OD1 ASN A 214       6.082  13.498 -10.761  1.00  0.90           O  
ATOM   3347  ND2 ASN A 214       4.839  15.174 -11.593  1.00  0.90           N  
ATOM   3348  H   ASN A 214       2.568  13.769 -12.962  1.00  0.90           H  
ATOM   3349  HA  ASN A 214       4.455  11.672 -12.020  1.00  0.90           H  
ATOM   3350 1HB  ASN A 214       2.927  13.915 -10.657  1.00  0.90           H  
ATOM   3351 2HB  ASN A 214       3.886  12.706  -9.787  1.00  0.90           H  
ATOM   3352 1HD2 ASN A 214       5.634  15.725 -11.855  1.00  0.90           H  
ATOM   3353 2HD2 ASN A 214       3.922  15.559 -11.831  1.00  0.90           H  
ATOM   3354  N   ASP A 215       1.495  11.058 -12.422  1.00  0.92           N  
ATOM   3355  CA  ASP A 215       0.340  10.213 -12.117  1.00  0.92           C  
ATOM   3356  C   ASP A 215       0.182   8.989 -13.036  1.00  0.92           C  
ATOM   3357  O   ASP A 215      -0.376   9.124 -14.131  1.00  0.92           O  
ATOM   3358  CB  ASP A 215      -0.913  11.060 -12.203  1.00  0.92           C  
ATOM   3359  CG  ASP A 215      -2.209  10.383 -11.750  1.00  0.92           C  
ATOM   3360  OD1 ASP A 215      -2.357   9.166 -11.687  1.00  0.92           O  
ATOM   3361  OD2 ASP A 215      -3.080  11.157 -11.438  1.00  0.92           O  
ATOM   3362  H   ASP A 215       1.562  11.509 -13.332  1.00  0.92           H  
ATOM   3363  HA  ASP A 215       0.418   9.910 -11.080  1.00  0.92           H  
ATOM   3364 1HB  ASP A 215      -0.754  11.955 -11.596  1.00  0.92           H  
ATOM   3365 2HB  ASP A 215      -1.041  11.396 -13.237  1.00  0.92           H  
ATOM   3366  N   PRO A 216       0.568   7.777 -12.585  1.00  0.93           N  
ATOM   3367  CA  PRO A 216       0.526   6.513 -13.304  1.00  0.93           C  
ATOM   3368  C   PRO A 216      -0.866   6.150 -13.830  1.00  0.93           C  
ATOM   3369  O   PRO A 216      -0.989   5.348 -14.756  1.00  0.93           O  
ATOM   3370  CB  PRO A 216       0.977   5.501 -12.238  1.00  0.93           C  
ATOM   3371  CG  PRO A 216       1.813   6.295 -11.281  1.00  0.93           C  
ATOM   3372  CD  PRO A 216       1.161   7.653 -11.231  1.00  0.93           C  
ATOM   3373  HA  PRO A 216       1.252   6.554 -14.131  1.00  0.93           H  
ATOM   3374 1HB  PRO A 216       0.092   5.052 -11.757  1.00  0.93           H  
ATOM   3375 2HB  PRO A 216       1.533   4.679 -12.714  1.00  0.93           H  
ATOM   3376 1HG  PRO A 216       1.835   5.803 -10.297  1.00  0.93           H  
ATOM   3377 2HG  PRO A 216       2.853   6.343 -11.634  1.00  0.93           H  
ATOM   3378 1HD  PRO A 216       0.379   7.692 -10.453  1.00  0.93           H  
ATOM   3379 2HD  PRO A 216       1.958   8.386 -11.074  1.00  0.93           H  
ATOM   3380  N   ARG A 217      -1.939   6.737 -13.283  1.00  0.91           N  
ATOM   3381  CA  ARG A 217      -3.272   6.380 -13.763  1.00  0.91           C  
ATOM   3382  C   ARG A 217      -3.490   6.837 -15.202  1.00  0.91           C  
ATOM   3383  O   ARG A 217      -4.396   6.353 -15.890  1.00  0.91           O  
ATOM   3384  CB  ARG A 217      -4.356   6.989 -12.898  1.00  0.91           C  
ATOM   3385  CG  ARG A 217      -4.437   6.444 -11.487  1.00  0.91           C  
ATOM   3386  CD  ARG A 217      -5.482   7.151 -10.708  1.00  0.91           C  
ATOM   3387  NE  ARG A 217      -5.133   8.536 -10.540  1.00  0.91           N  
ATOM   3388  CZ  ARG A 217      -5.907   9.480  -9.955  1.00  0.91           C  
ATOM   3389  NH1 ARG A 217      -7.094   9.177  -9.455  1.00  0.91           N  
ATOM   3390  NH2 ARG A 217      -5.455  10.712  -9.902  1.00  0.91           N  
ATOM   3391  H   ARG A 217      -1.869   7.461 -12.554  1.00  0.91           H  
ATOM   3392  HA  ARG A 217      -3.370   5.296 -13.724  1.00  0.91           H  
ATOM   3393 1HB  ARG A 217      -4.206   8.067 -12.835  1.00  0.91           H  
ATOM   3394 2HB  ARG A 217      -5.324   6.830 -13.370  1.00  0.91           H  
ATOM   3395 1HG  ARG A 217      -4.671   5.381 -11.511  1.00  0.91           H  
ATOM   3396 2HG  ARG A 217      -3.474   6.601 -10.993  1.00  0.91           H  
ATOM   3397 1HD  ARG A 217      -6.433   7.099 -11.237  1.00  0.91           H  
ATOM   3398 2HD  ARG A 217      -5.580   6.698  -9.724  1.00  0.91           H  
ATOM   3399  HE  ARG A 217      -4.207   8.832 -10.918  1.00  0.91           H  
ATOM   3400 1HH1 ARG A 217      -7.436   8.228  -9.502  1.00  0.91           H  
ATOM   3401 2HH1 ARG A 217      -7.659   9.899  -9.027  1.00  0.91           H  
ATOM   3402 1HH2 ARG A 217      -4.533  10.903 -10.333  1.00  0.91           H  
ATOM   3403 2HH2 ARG A 217      -6.001  11.452  -9.486  1.00  0.91           H  
ATOM   3404  N   THR A 218      -2.647   7.772 -15.655  1.00  0.87           N  
ATOM   3405  CA  THR A 218      -2.720   8.344 -16.988  1.00  0.87           C  
ATOM   3406  C   THR A 218      -1.603   7.832 -17.898  1.00  0.87           C  
ATOM   3407  O   THR A 218      -1.433   8.328 -19.009  1.00  0.87           O  
ATOM   3408  CB  THR A 218      -2.644   9.874 -16.913  1.00  0.87           C  
ATOM   3409  OG1 THR A 218      -1.405  10.273 -16.316  1.00  0.87           O  
ATOM   3410  CG2 THR A 218      -3.760  10.408 -16.106  1.00  0.87           C  
ATOM   3411  H   THR A 218      -1.913   8.120 -15.033  1.00  0.87           H  
ATOM   3412  HA  THR A 218      -3.667   8.074 -17.428  1.00  0.87           H  
ATOM   3413  HB  THR A 218      -2.704  10.286 -17.919  1.00  0.87           H  
ATOM   3414  HG1 THR A 218      -1.212   9.704 -15.533  1.00  0.87           H  
ATOM   3415 1HG2 THR A 218      -3.664  11.480 -16.092  1.00  0.87           H  
ATOM   3416 2HG2 THR A 218      -4.717  10.124 -16.554  1.00  0.87           H  
ATOM   3417 3HG2 THR A 218      -3.705  10.016 -15.087  1.00  0.87           H  
ATOM   3418  N   LEU A 219      -0.859   6.823 -17.436  1.00  0.82           N  
ATOM   3419  CA  LEU A 219       0.357   6.320 -18.088  1.00  0.82           C  
ATOM   3420  C   LEU A 219       0.295   5.967 -19.583  1.00  0.82           C  
ATOM   3421  O   LEU A 219       1.328   6.042 -20.252  1.00  0.82           O  
ATOM   3422  CB  LEU A 219       0.822   5.093 -17.329  1.00  0.82           C  
ATOM   3423  CG  LEU A 219       2.122   4.531 -17.720  1.00  0.82           C  
ATOM   3424  CD1 LEU A 219       3.173   5.580 -17.457  1.00  0.82           C  
ATOM   3425  CD2 LEU A 219       2.391   3.278 -16.920  1.00  0.82           C  
ATOM   3426  H   LEU A 219      -1.097   6.403 -16.537  1.00  0.82           H  
ATOM   3427  HA  LEU A 219       1.115   7.094 -17.974  1.00  0.82           H  
ATOM   3428 1HB  LEU A 219       0.908   5.355 -16.288  1.00  0.82           H  
ATOM   3429 2HB  LEU A 219       0.068   4.312 -17.425  1.00  0.82           H  
ATOM   3430  HG  LEU A 219       2.116   4.292 -18.775  1.00  0.82           H  
ATOM   3431 1HD1 LEU A 219       4.153   5.204 -17.722  1.00  0.82           H  
ATOM   3432 2HD1 LEU A 219       2.943   6.462 -18.050  1.00  0.82           H  
ATOM   3433 3HD1 LEU A 219       3.166   5.837 -16.400  1.00  0.82           H  
ATOM   3434 1HD2 LEU A 219       3.361   2.866 -17.205  1.00  0.82           H  
ATOM   3435 2HD2 LEU A 219       2.395   3.518 -15.857  1.00  0.82           H  
ATOM   3436 3HD2 LEU A 219       1.610   2.546 -17.124  1.00  0.82           H  
ATOM   3437  N   ASN A 220      -0.842   5.465 -20.069  1.00  0.77           N  
ATOM   3438  CA  ASN A 220      -1.005   5.107 -21.488  1.00  0.77           C  
ATOM   3439  C   ASN A 220      -2.361   5.621 -21.993  1.00  0.77           C  
ATOM   3440  O   ASN A 220      -3.206   4.837 -22.440  1.00  0.77           O  
ATOM   3441  CB  ASN A 220      -0.906   3.613 -21.712  1.00  0.77           C  
ATOM   3442  CG  ASN A 220       0.439   2.980 -21.357  1.00  0.77           C  
ATOM   3443  OD1 ASN A 220       1.408   3.036 -22.122  1.00  0.77           O  
ATOM   3444  ND2 ASN A 220       0.501   2.353 -20.208  1.00  0.77           N  
ATOM   3445  H   ASN A 220      -1.635   5.397 -19.450  1.00  0.77           H  
ATOM   3446  HA  ASN A 220      -0.232   5.602 -22.072  1.00  0.77           H  
ATOM   3447 1HB  ASN A 220      -1.685   3.117 -21.132  1.00  0.77           H  
ATOM   3448 2HB  ASN A 220      -1.110   3.408 -22.764  1.00  0.77           H  
ATOM   3449 1HD2 ASN A 220       1.353   1.899 -19.937  1.00  0.77           H  
ATOM   3450 2HD2 ASN A 220      -0.301   2.313 -19.614  1.00  0.77           H  
ATOM   3451  N   LYS A 221      -2.596   6.918 -21.808  1.00  0.73           N  
ATOM   3452  CA  LYS A 221      -3.910   7.534 -22.066  1.00  0.73           C  
ATOM   3453  C   LYS A 221      -3.882   8.930 -22.675  1.00  0.73           C  
ATOM   3454  O   LYS A 221      -2.864   9.626 -22.652  1.00  0.73           O  
ATOM   3455  CB  LYS A 221      -4.737   7.610 -20.774  1.00  0.73           C  
ATOM   3456  CG  LYS A 221      -5.144   6.256 -20.167  1.00  0.73           C  
ATOM   3457  CD  LYS A 221      -5.936   6.432 -18.884  1.00  0.73           C  
ATOM   3458  CE  LYS A 221      -6.350   5.099 -18.290  1.00  0.73           C  
ATOM   3459  NZ  LYS A 221      -6.780   5.251 -16.882  1.00  0.73           N  
ATOM   3460  H   LYS A 221      -1.802   7.488 -21.498  1.00  0.73           H  
ATOM   3461  HA  LYS A 221      -4.443   6.895 -22.770  1.00  0.73           H  
ATOM   3462 1HB  LYS A 221      -4.172   8.163 -20.021  1.00  0.73           H  
ATOM   3463 2HB  LYS A 221      -5.656   8.174 -20.967  1.00  0.73           H  
ATOM   3464 1HG  LYS A 221      -5.741   5.698 -20.891  1.00  0.73           H  
ATOM   3465 2HG  LYS A 221      -4.261   5.676 -19.928  1.00  0.73           H  
ATOM   3466 1HD  LYS A 221      -5.373   6.969 -18.154  1.00  0.73           H  
ATOM   3467 2HD  LYS A 221      -6.839   7.006 -19.100  1.00  0.73           H  
ATOM   3468 1HE  LYS A 221      -7.181   4.704 -18.870  1.00  0.73           H  
ATOM   3469 2HE  LYS A 221      -5.518   4.398 -18.334  1.00  0.73           H  
ATOM   3470 1HZ  LYS A 221      -7.057   4.370 -16.499  1.00  0.73           H  
ATOM   3471 2HZ  LYS A 221      -5.968   5.620 -16.359  1.00  0.73           H  
ATOM   3472 3HZ  LYS A 221      -7.547   5.918 -16.777  1.00  0.73           H  
ATOM   3473  N   THR A 222      -5.026   9.355 -23.193  1.00  0.71           N  
ATOM   3474  CA  THR A 222      -5.157  10.743 -23.591  1.00  0.71           C  
ATOM   3475  C   THR A 222      -5.978  11.405 -22.496  1.00  0.71           C  
ATOM   3476  O   THR A 222      -6.932  10.806 -21.983  1.00  0.71           O  
ATOM   3477  CB  THR A 222      -5.868  10.938 -24.947  1.00  0.71           C  
ATOM   3478  OG1 THR A 222      -5.147  10.270 -25.996  1.00  0.71           O  
ATOM   3479  CG2 THR A 222      -5.970  12.443 -25.293  1.00  0.71           C  
ATOM   3480  H   THR A 222      -5.852   8.739 -23.275  1.00  0.71           H  
ATOM   3481  HA  THR A 222      -4.181  11.224 -23.626  1.00  0.71           H  
ATOM   3482  HB  THR A 222      -6.853  10.541 -24.899  1.00  0.71           H  
ATOM   3483  HG1 THR A 222      -5.790  10.088 -26.703  1.00  0.71           H  
ATOM   3484 1HG2 THR A 222      -6.476  12.554 -26.251  1.00  0.71           H  
ATOM   3485 2HG2 THR A 222      -6.541  12.970 -24.533  1.00  0.71           H  
ATOM   3486 3HG2 THR A 222      -4.981  12.878 -25.358  1.00  0.71           H  
ATOM   3487  N   VAL A 223      -5.575  12.588 -22.084  1.00  0.70           N  
ATOM   3488  CA  VAL A 223      -6.364  13.298 -21.107  1.00  0.70           C  
ATOM   3489  C   VAL A 223      -6.857  14.600 -21.725  1.00  0.70           C  
ATOM   3490  O   VAL A 223      -6.143  15.229 -22.514  1.00  0.70           O  
ATOM   3491  CB  VAL A 223      -5.552  13.526 -19.832  1.00  0.70           C  
ATOM   3492  CG1 VAL A 223      -5.221  12.198 -19.148  1.00  0.70           C  
ATOM   3493  CG2 VAL A 223      -4.304  14.191 -20.176  1.00  0.70           C  
ATOM   3494  H   VAL A 223      -4.740  13.009 -22.491  1.00  0.70           H  
ATOM   3495  HA  VAL A 223      -7.222  12.692 -20.846  1.00  0.70           H  
ATOM   3496  HB  VAL A 223      -6.144  14.118 -19.165  1.00  0.70           H  
ATOM   3497 1HG1 VAL A 223      -4.653  12.389 -18.241  1.00  0.70           H  
ATOM   3498 2HG1 VAL A 223      -6.146  11.687 -18.897  1.00  0.70           H  
ATOM   3499 3HG1 VAL A 223      -4.632  11.573 -19.818  1.00  0.70           H  
ATOM   3500 1HG2 VAL A 223      -3.719  14.349 -19.290  1.00  0.70           H  
ATOM   3501 2HG2 VAL A 223      -3.752  13.562 -20.851  1.00  0.70           H  
ATOM   3502 3HG2 VAL A 223      -4.531  15.137 -20.651  1.00  0.70           H  
ATOM   3503  N   ASN A 224      -8.076  14.992 -21.348  1.00  0.71           N  
ATOM   3504  CA  ASN A 224      -8.736  16.164 -21.924  1.00  0.71           C  
ATOM   3505  C   ASN A 224      -9.129  17.264 -20.938  1.00  0.71           C  
ATOM   3506  O   ASN A 224      -9.971  17.087 -20.042  1.00  0.71           O  
ATOM   3507  CB  ASN A 224      -9.958  15.690 -22.694  1.00  0.71           C  
ATOM   3508  CG  ASN A 224      -9.599  14.831 -23.886  1.00  0.71           C  
ATOM   3509  OD1 ASN A 224      -9.267  15.330 -24.966  1.00  0.71           O  
ATOM   3510  ND2 ASN A 224      -9.662  13.544 -23.696  1.00  0.71           N  
ATOM   3511  H   ASN A 224      -8.586  14.397 -20.693  1.00  0.71           H  
ATOM   3512  HA  ASN A 224      -8.044  16.622 -22.632  1.00  0.71           H  
ATOM   3513 1HB  ASN A 224     -10.615  15.122 -22.029  1.00  0.71           H  
ATOM   3514 2HB  ASN A 224     -10.511  16.549 -23.050  1.00  0.71           H  
ATOM   3515 1HD2 ASN A 224      -9.463  12.910 -24.444  1.00  0.71           H  
ATOM   3516 2HD2 ASN A 224      -9.936  13.190 -22.798  1.00  0.71           H  
ATOM   3517  N   ILE A 225      -8.550  18.435 -21.121  1.00  0.72           N  
ATOM   3518  CA  ILE A 225      -8.844  19.512 -20.209  1.00  0.72           C  
ATOM   3519  C   ILE A 225     -10.114  20.212 -20.629  1.00  0.72           C  
ATOM   3520  O   ILE A 225     -10.110  21.147 -21.427  1.00  0.72           O  
ATOM   3521  CB  ILE A 225      -7.677  20.503 -20.147  1.00  0.72           C  
ATOM   3522  CG1 ILE A 225      -6.409  19.777 -19.710  1.00  0.72           C  
ATOM   3523  CG2 ILE A 225      -7.984  21.647 -19.198  1.00  0.72           C  
ATOM   3524  CD1 ILE A 225      -5.219  20.624 -19.809  1.00  0.72           C  
ATOM   3525  H   ILE A 225      -7.888  18.572 -21.881  1.00  0.72           H  
ATOM   3526  HA  ILE A 225      -9.002  19.107 -19.229  1.00  0.72           H  
ATOM   3527  HB  ILE A 225      -7.513  20.900 -21.125  1.00  0.72           H  
ATOM   3528 1HG1 ILE A 225      -6.514  19.469 -18.678  1.00  0.72           H  
ATOM   3529 2HG1 ILE A 225      -6.261  18.890 -20.330  1.00  0.72           H  
ATOM   3530 1HG2 ILE A 225      -7.146  22.344 -19.177  1.00  0.72           H  
ATOM   3531 2HG2 ILE A 225      -8.875  22.165 -19.538  1.00  0.72           H  
ATOM   3532 3HG2 ILE A 225      -8.153  21.244 -18.199  1.00  0.72           H  
ATOM   3533 1HD1 ILE A 225      -4.348  20.101 -19.491  1.00  0.72           H  
ATOM   3534 2HD1 ILE A 225      -5.073  20.934 -20.818  1.00  0.72           H  
ATOM   3535 3HD1 ILE A 225      -5.386  21.477 -19.177  1.00  0.72           H  
ATOM   3536  N   ARG A 226     -11.206  19.762 -20.029  1.00  0.75           N  
ATOM   3537  CA  ARG A 226     -12.532  20.254 -20.353  1.00  0.75           C  
ATOM   3538  C   ARG A 226     -13.373  20.633 -19.139  1.00  0.75           C  
ATOM   3539  O   ARG A 226     -14.390  19.993 -18.889  1.00  0.75           O  
ATOM   3540  CB  ARG A 226     -13.304  19.191 -21.132  1.00  0.75           C  
ATOM   3541  CG  ARG A 226     -12.705  18.791 -22.464  1.00  0.75           C  
ATOM   3542  CD  ARG A 226     -13.520  17.764 -23.163  1.00  0.75           C  
ATOM   3543  NE  ARG A 226     -14.857  18.257 -23.471  1.00  0.75           N  
ATOM   3544  CZ  ARG A 226     -15.744  17.637 -24.279  1.00  0.75           C  
ATOM   3545  NH1 ARG A 226     -15.406  16.518 -24.888  1.00  0.75           N  
ATOM   3546  NH2 ARG A 226     -16.941  18.170 -24.470  1.00  0.75           N  
ATOM   3547  H   ARG A 226     -11.084  18.968 -19.408  1.00  0.75           H  
ATOM   3548  HA  ARG A 226     -12.423  21.125 -20.976  1.00  0.75           H  
ATOM   3549 1HB  ARG A 226     -13.385  18.284 -20.528  1.00  0.75           H  
ATOM   3550 2HB  ARG A 226     -14.316  19.549 -21.323  1.00  0.75           H  
ATOM   3551 1HG  ARG A 226     -12.624  19.639 -23.118  1.00  0.75           H  
ATOM   3552 2HG  ARG A 226     -11.718  18.379 -22.294  1.00  0.75           H  
ATOM   3553 1HD  ARG A 226     -13.034  17.483 -24.097  1.00  0.75           H  
ATOM   3554 2HD  ARG A 226     -13.621  16.882 -22.523  1.00  0.75           H  
ATOM   3555  HE  ARG A 226     -15.150  19.116 -23.029  1.00  0.75           H  
ATOM   3556 1HH1 ARG A 226     -14.492  16.125 -24.744  1.00  0.75           H  
ATOM   3557 2HH1 ARG A 226     -16.066  16.043 -25.526  1.00  0.75           H  
ATOM   3558 1HH2 ARG A 226     -17.186  19.031 -24.011  1.00  0.75           H  
ATOM   3559 2HH2 ARG A 226     -17.602  17.745 -25.136  1.00  0.75           H  
ATOM   3560  N   PRO A 227     -12.996  21.655 -18.357  1.00  0.76           N  
ATOM   3561  CA  PRO A 227     -13.757  22.096 -17.214  1.00  0.76           C  
ATOM   3562  C   PRO A 227     -15.066  22.666 -17.760  1.00  0.76           C  
ATOM   3563  O   PRO A 227     -15.012  23.560 -18.604  1.00  0.76           O  
ATOM   3564  CB  PRO A 227     -12.848  23.166 -16.598  1.00  0.76           C  
ATOM   3565  CG  PRO A 227     -11.960  23.635 -17.747  1.00  0.76           C  
ATOM   3566  CD  PRO A 227     -11.767  22.418 -18.617  1.00  0.76           C  
ATOM   3567  HA  PRO A 227     -13.889  21.236 -16.547  1.00  0.76           H  
ATOM   3568 1HB  PRO A 227     -13.454  23.977 -16.165  1.00  0.76           H  
ATOM   3569 2HB  PRO A 227     -12.265  22.729 -15.770  1.00  0.76           H  
ATOM   3570 1HG  PRO A 227     -12.441  24.457 -18.287  1.00  0.76           H  
ATOM   3571 2HG  PRO A 227     -11.008  24.028 -17.363  1.00  0.76           H  
ATOM   3572 1HD  PRO A 227     -11.682  22.731 -19.667  1.00  0.76           H  
ATOM   3573 2HD  PRO A 227     -10.892  21.856 -18.272  1.00  0.76           H  
ATOM   3574  N   PRO A 228     -16.241  22.256 -17.252  1.00  0.77           N  
ATOM   3575  CA  PRO A 228     -17.556  22.639 -17.756  1.00  0.77           C  
ATOM   3576  C   PRO A 228     -17.820  24.131 -17.639  1.00  0.77           C  
ATOM   3577  O   PRO A 228     -18.582  24.710 -18.417  1.00  0.77           O  
ATOM   3578  CB  PRO A 228     -18.500  21.838 -16.850  1.00  0.77           C  
ATOM   3579  CG  PRO A 228     -17.696  21.565 -15.589  1.00  0.77           C  
ATOM   3580  CD  PRO A 228     -16.268  21.406 -16.058  1.00  0.77           C  
ATOM   3581  HA  PRO A 228     -17.653  22.305 -18.798  1.00  0.77           H  
ATOM   3582 1HB  PRO A 228     -19.410  22.425 -16.649  1.00  0.77           H  
ATOM   3583 2HB  PRO A 228     -18.817  20.918 -17.361  1.00  0.77           H  
ATOM   3584 1HG  PRO A 228     -17.820  22.405 -14.877  1.00  0.77           H  
ATOM   3585 2HG  PRO A 228     -18.079  20.666 -15.084  1.00  0.77           H  
ATOM   3586 1HD  PRO A 228     -15.600  21.796 -15.276  1.00  0.77           H  
ATOM   3587 2HD  PRO A 228     -16.048  20.354 -16.325  1.00  0.77           H  
ATOM   3588  N   ASP A 229     -17.120  24.776 -16.711  1.00  0.76           N  
ATOM   3589  CA  ASP A 229     -17.284  26.197 -16.473  1.00  0.76           C  
ATOM   3590  C   ASP A 229     -16.907  27.022 -17.692  1.00  0.76           C  
ATOM   3591  O   ASP A 229     -17.404  28.134 -17.877  1.00  0.76           O  
ATOM   3592  CB  ASP A 229     -16.420  26.650 -15.302  1.00  0.76           C  
ATOM   3593  CG  ASP A 229     -16.893  26.171 -13.926  1.00  0.76           C  
ATOM   3594  OD1 ASP A 229     -17.981  25.669 -13.809  1.00  0.76           O  
ATOM   3595  OD2 ASP A 229     -16.143  26.360 -12.979  1.00  0.76           O  
ATOM   3596  H   ASP A 229     -16.485  24.261 -16.124  1.00  0.76           H  
ATOM   3597  HA  ASP A 229     -18.331  26.389 -16.239  1.00  0.76           H  
ATOM   3598 1HB  ASP A 229     -15.394  26.316 -15.462  1.00  0.76           H  
ATOM   3599 2HB  ASP A 229     -16.411  27.731 -15.300  1.00  0.76           H  
ATOM   3600  N   ASN A 230     -15.976  26.494 -18.488  1.00  0.75           N  
ATOM   3601  CA  ASN A 230     -15.469  27.181 -19.656  1.00  0.75           C  
ATOM   3602  C   ASN A 230     -15.936  26.612 -20.969  1.00  0.75           C  
ATOM   3603  O   ASN A 230     -15.269  26.814 -21.991  1.00  0.75           O  
ATOM   3604  CB  ASN A 230     -13.974  27.290 -19.629  1.00  0.75           C  
ATOM   3605  CG  ASN A 230     -13.547  28.272 -18.637  1.00  0.75           C  
ATOM   3606  OD1 ASN A 230     -14.276  29.275 -18.476  1.00  0.75           O  
ATOM   3607  ND2 ASN A 230     -12.424  28.057 -18.014  1.00  0.75           N  
ATOM   3608  H   ASN A 230     -15.630  25.550 -18.309  1.00  0.75           H  
ATOM   3609  HA  ASN A 230     -15.854  28.200 -19.627  1.00  0.75           H  
ATOM   3610 1HB  ASN A 230     -13.533  26.319 -19.400  1.00  0.75           H  
ATOM   3611 2HB  ASN A 230     -13.614  27.597 -20.607  1.00  0.75           H  
ATOM   3612 1HD2 ASN A 230     -12.061  28.724 -17.350  1.00  0.75           H  
ATOM   3613 2HD2 ASN A 230     -11.891  27.232 -18.206  1.00  0.75           H  
ATOM   3614  N   VAL A 231     -17.062  25.906 -20.963  1.00  0.72           N  
ATOM   3615  CA  VAL A 231     -17.571  25.435 -22.232  1.00  0.72           C  
ATOM   3616  C   VAL A 231     -18.722  26.347 -22.613  1.00  0.72           C  
ATOM   3617  O   VAL A 231     -19.766  26.355 -21.959  1.00  0.72           O  
ATOM   3618  CB  VAL A 231     -18.034  23.990 -22.132  1.00  0.72           C  
ATOM   3619  CG1 VAL A 231     -18.525  23.534 -23.512  1.00  0.72           C  
ATOM   3620  CG2 VAL A 231     -16.883  23.156 -21.574  1.00  0.72           C  
ATOM   3621  H   VAL A 231     -17.572  25.714 -20.096  1.00  0.72           H  
ATOM   3622  HA  VAL A 231     -16.800  25.509 -22.991  1.00  0.72           H  
ATOM   3623  HB  VAL A 231     -18.883  23.922 -21.449  1.00  0.72           H  
ATOM   3624 1HG1 VAL A 231     -18.876  22.507 -23.459  1.00  0.72           H  
ATOM   3625 2HG1 VAL A 231     -19.337  24.180 -23.824  1.00  0.72           H  
ATOM   3626 3HG1 VAL A 231     -17.710  23.604 -24.236  1.00  0.72           H  
ATOM   3627 1HG2 VAL A 231     -17.182  22.114 -21.485  1.00  0.72           H  
ATOM   3628 2HG2 VAL A 231     -16.047  23.242 -22.216  1.00  0.72           H  
ATOM   3629 3HG2 VAL A 231     -16.611  23.539 -20.596  1.00  0.72           H  
ATOM   3630  N   LEU A 232     -18.509  27.154 -23.643  1.00  0.69           N  
ATOM   3631  CA  LEU A 232     -19.483  28.182 -23.997  1.00  0.69           C  
ATOM   3632  C   LEU A 232     -19.510  28.479 -25.480  1.00  0.69           C  
ATOM   3633  O   LEU A 232     -18.547  28.194 -26.191  1.00  0.69           O  
ATOM   3634  CB  LEU A 232     -19.193  29.469 -23.205  1.00  0.69           C  
ATOM   3635  CG  LEU A 232     -17.941  30.234 -23.569  1.00  0.69           C  
ATOM   3636  CD1 LEU A 232     -18.064  31.614 -23.047  1.00  0.69           C  
ATOM   3637  CD2 LEU A 232     -16.744  29.560 -22.947  1.00  0.69           C  
ATOM   3638  H   LEU A 232     -17.635  27.057 -24.166  1.00  0.69           H  
ATOM   3639  HA  LEU A 232     -20.475  27.828 -23.714  1.00  0.69           H  
ATOM   3640 1HB  LEU A 232     -20.038  30.145 -23.338  1.00  0.69           H  
ATOM   3641 2HB  LEU A 232     -19.129  29.214 -22.147  1.00  0.69           H  
ATOM   3642  HG  LEU A 232     -17.834  30.280 -24.657  1.00  0.69           H  
ATOM   3643 1HD1 LEU A 232     -17.184  32.174 -23.304  1.00  0.69           H  
ATOM   3644 2HD1 LEU A 232     -18.936  32.078 -23.488  1.00  0.69           H  
ATOM   3645 3HD1 LEU A 232     -18.175  31.581 -21.969  1.00  0.69           H  
ATOM   3646 1HD2 LEU A 232     -15.854  30.116 -23.190  1.00  0.69           H  
ATOM   3647 2HD2 LEU A 232     -16.862  29.526 -21.865  1.00  0.69           H  
ATOM   3648 3HD2 LEU A 232     -16.661  28.546 -23.337  1.00  0.69           H  
ATOM   3649  N   THR A 233     -20.612  29.050 -25.943  1.00  0.67           N  
ATOM   3650  CA  THR A 233     -20.748  29.424 -27.339  1.00  0.67           C  
ATOM   3651  C   THR A 233     -20.091  30.757 -27.641  1.00  0.67           C  
ATOM   3652  O   THR A 233     -19.760  31.511 -26.722  1.00  0.67           O  
ATOM   3653  CB  THR A 233     -22.225  29.482 -27.719  1.00  0.67           C  
ATOM   3654  OG1 THR A 233     -22.866  30.499 -26.937  1.00  0.67           O  
ATOM   3655  CG2 THR A 233     -22.897  28.181 -27.447  1.00  0.67           C  
ATOM   3656  H   THR A 233     -21.389  29.253 -25.302  1.00  0.67           H  
ATOM   3657  HA  THR A 233     -20.259  28.679 -27.946  1.00  0.67           H  
ATOM   3658  HB  THR A 233     -22.310  29.705 -28.744  1.00  0.67           H  
ATOM   3659  HG1 THR A 233     -22.887  30.187 -25.993  1.00  0.67           H  
ATOM   3660 1HG2 THR A 233     -23.948  28.243 -27.720  1.00  0.67           H  
ATOM   3661 2HG2 THR A 233     -22.421  27.409 -28.025  1.00  0.67           H  
ATOM   3662 3HG2 THR A 233     -22.815  27.960 -26.388  1.00  0.67           H  
ATOM   3663  N   GLN A 234     -19.939  31.075 -28.931  1.00  0.66           N  
ATOM   3664  CA  GLN A 234     -19.367  32.366 -29.305  1.00  0.66           C  
ATOM   3665  C   GLN A 234     -20.304  33.482 -28.865  1.00  0.66           C  
ATOM   3666  O   GLN A 234     -19.868  34.517 -28.363  1.00  0.66           O  
ATOM   3667  CB  GLN A 234     -19.151  32.466 -30.812  1.00  0.66           C  
ATOM   3668  CG  GLN A 234     -18.063  31.573 -31.392  1.00  0.66           C  
ATOM   3669  CD  GLN A 234     -17.981  31.698 -32.933  1.00  0.66           C  
ATOM   3670  OE1 GLN A 234     -17.414  32.670 -33.466  1.00  0.66           O  
ATOM   3671  NE2 GLN A 234     -18.564  30.733 -33.630  1.00  0.66           N  
ATOM   3672  H   GLN A 234     -20.231  30.416 -29.646  1.00  0.66           H  
ATOM   3673  HA  GLN A 234     -18.412  32.491 -28.795  1.00  0.66           H  
ATOM   3674 1HB  GLN A 234     -20.080  32.229 -31.313  1.00  0.66           H  
ATOM   3675 2HB  GLN A 234     -18.900  33.497 -31.065  1.00  0.66           H  
ATOM   3676 1HG  GLN A 234     -17.099  31.865 -30.967  1.00  0.66           H  
ATOM   3677 2HG  GLN A 234     -18.290  30.533 -31.143  1.00  0.66           H  
ATOM   3678 1HE2 GLN A 234     -18.594  30.739 -34.655  1.00  0.66           H  
ATOM   3679 2HE2 GLN A 234     -19.010  29.968 -33.159  1.00  0.66           H  
ATOM   3680  N   LEU A 235     -21.609  33.259 -29.001  1.00  0.65           N  
ATOM   3681  CA  LEU A 235     -22.553  34.278 -28.570  1.00  0.65           C  
ATOM   3682  C   LEU A 235     -22.444  34.510 -27.072  1.00  0.65           C  
ATOM   3683  O   LEU A 235     -22.414  35.659 -26.634  1.00  0.65           O  
ATOM   3684  CB  LEU A 235     -23.969  33.853 -28.945  1.00  0.65           C  
ATOM   3685  CG  LEU A 235     -24.225  33.886 -30.418  1.00  0.65           C  
ATOM   3686  CD1 LEU A 235     -25.551  33.212 -30.731  1.00  0.65           C  
ATOM   3687  CD2 LEU A 235     -24.207  35.323 -30.894  1.00  0.65           C  
ATOM   3688  H   LEU A 235     -21.941  32.400 -29.440  1.00  0.65           H  
ATOM   3689  HA  LEU A 235     -22.315  35.209 -29.081  1.00  0.65           H  
ATOM   3690 1HB  LEU A 235     -24.128  32.827 -28.599  1.00  0.65           H  
ATOM   3691 2HB  LEU A 235     -24.684  34.506 -28.447  1.00  0.65           H  
ATOM   3692  HG  LEU A 235     -23.450  33.361 -30.901  1.00  0.65           H  
ATOM   3693 1HD1 LEU A 235     -25.722  33.218 -31.807  1.00  0.65           H  
ATOM   3694 2HD1 LEU A 235     -25.515  32.181 -30.378  1.00  0.65           H  
ATOM   3695 3HD1 LEU A 235     -26.360  33.739 -30.232  1.00  0.65           H  
ATOM   3696 1HD2 LEU A 235     -24.366  35.355 -31.972  1.00  0.65           H  
ATOM   3697 2HD2 LEU A 235     -24.998  35.878 -30.392  1.00  0.65           H  
ATOM   3698 3HD2 LEU A 235     -23.246  35.770 -30.652  1.00  0.65           H  
ATOM   3699  N   GLU A 236     -22.307  33.435 -26.286  1.00  0.64           N  
ATOM   3700  CA  GLU A 236     -22.149  33.599 -24.842  1.00  0.64           C  
ATOM   3701  C   GLU A 236     -20.842  34.310 -24.509  1.00  0.64           C  
ATOM   3702  O   GLU A 236     -20.804  35.150 -23.617  1.00  0.64           O  
ATOM   3703  CB  GLU A 236     -22.252  32.253 -24.140  1.00  0.64           C  
ATOM   3704  CG  GLU A 236     -23.665  31.691 -24.117  1.00  0.64           C  
ATOM   3705  CD  GLU A 236     -23.711  30.260 -23.727  1.00  0.64           C  
ATOM   3706  OE1 GLU A 236     -22.887  29.527 -24.240  1.00  0.64           O  
ATOM   3707  OE2 GLU A 236     -24.540  29.882 -22.933  1.00  0.64           O  
ATOM   3708  H   GLU A 236     -22.341  32.495 -26.683  1.00  0.64           H  
ATOM   3709  HA  GLU A 236     -22.970  34.216 -24.483  1.00  0.64           H  
ATOM   3710 1HB  GLU A 236     -21.607  31.537 -24.645  1.00  0.64           H  
ATOM   3711 2HB  GLU A 236     -21.899  32.347 -23.113  1.00  0.64           H  
ATOM   3712 1HG  GLU A 236     -24.256  32.270 -23.406  1.00  0.64           H  
ATOM   3713 2HG  GLU A 236     -24.115  31.821 -25.099  1.00  0.64           H  
ATOM   3714  N   LEU A 237     -19.771  34.006 -25.241  1.00  0.64           N  
ATOM   3715  CA  LEU A 237     -18.478  34.639 -25.004  1.00  0.64           C  
ATOM   3716  C   LEU A 237     -18.647  36.149 -25.143  1.00  0.64           C  
ATOM   3717  O   LEU A 237     -18.167  36.932 -24.310  1.00  0.64           O  
ATOM   3718  CB  LEU A 237     -17.457  34.103 -26.012  1.00  0.64           C  
ATOM   3719  CG  LEU A 237     -16.033  34.614 -25.919  1.00  0.64           C  
ATOM   3720  CD1 LEU A 237     -15.428  34.193 -24.608  1.00  0.64           C  
ATOM   3721  CD2 LEU A 237     -15.230  34.068 -27.082  1.00  0.64           C  
ATOM   3722  H   LEU A 237     -19.845  33.284 -25.958  1.00  0.64           H  
ATOM   3723  HA  LEU A 237     -18.147  34.417 -23.994  1.00  0.64           H  
ATOM   3724 1HB  LEU A 237     -17.434  33.014 -25.930  1.00  0.64           H  
ATOM   3725 2HB  LEU A 237     -17.807  34.349 -27.006  1.00  0.64           H  
ATOM   3726  HG  LEU A 237     -16.043  35.699 -25.956  1.00  0.64           H  
ATOM   3727 1HD1 LEU A 237     -14.419  34.580 -24.540  1.00  0.64           H  
ATOM   3728 2HD1 LEU A 237     -16.023  34.581 -23.793  1.00  0.64           H  
ATOM   3729 3HD1 LEU A 237     -15.406  33.107 -24.553  1.00  0.64           H  
ATOM   3730 1HD2 LEU A 237     -14.225  34.439 -27.023  1.00  0.64           H  
ATOM   3731 2HD2 LEU A 237     -15.221  32.981 -27.040  1.00  0.64           H  
ATOM   3732 3HD2 LEU A 237     -15.681  34.391 -28.024  1.00  0.64           H  
ATOM   3733  N   VAL A 238     -19.345  36.549 -26.211  1.00  0.64           N  
ATOM   3734  CA  VAL A 238     -19.626  37.946 -26.478  1.00  0.64           C  
ATOM   3735  C   VAL A 238     -20.550  38.537 -25.414  1.00  0.64           C  
ATOM   3736  O   VAL A 238     -20.303  39.645 -24.958  1.00  0.64           O  
ATOM   3737  CB  VAL A 238     -20.202  38.125 -27.892  1.00  0.64           C  
ATOM   3738  CG1 VAL A 238     -20.666  39.577 -28.098  1.00  0.64           C  
ATOM   3739  CG2 VAL A 238     -19.104  37.759 -28.887  1.00  0.64           C  
ATOM   3740  H   VAL A 238     -19.688  35.843 -26.866  1.00  0.64           H  
ATOM   3741  HA  VAL A 238     -18.682  38.488 -26.449  1.00  0.64           H  
ATOM   3742  HB  VAL A 238     -21.062  37.466 -28.026  1.00  0.64           H  
ATOM   3743 1HG1 VAL A 238     -21.059  39.697 -29.100  1.00  0.64           H  
ATOM   3744 2HG1 VAL A 238     -21.446  39.823 -27.371  1.00  0.64           H  
ATOM   3745 3HG1 VAL A 238     -19.827  40.241 -27.959  1.00  0.64           H  
ATOM   3746 1HG2 VAL A 238     -19.473  37.858 -29.896  1.00  0.64           H  
ATOM   3747 2HG2 VAL A 238     -18.256  38.421 -28.738  1.00  0.64           H  
ATOM   3748 3HG2 VAL A 238     -18.789  36.731 -28.722  1.00  0.64           H  
ATOM   3749  N   GLN A 239     -21.593  37.813 -24.996  1.00  0.65           N  
ATOM   3750  CA  GLN A 239     -22.491  38.324 -23.954  1.00  0.65           C  
ATOM   3751  C   GLN A 239     -21.739  38.529 -22.637  1.00  0.65           C  
ATOM   3752  O   GLN A 239     -21.982  39.499 -21.915  1.00  0.65           O  
ATOM   3753  CB  GLN A 239     -23.667  37.373 -23.737  1.00  0.65           C  
ATOM   3754  CG  GLN A 239     -24.646  37.340 -24.887  1.00  0.65           C  
ATOM   3755  CD  GLN A 239     -25.695  36.261 -24.727  1.00  0.65           C  
ATOM   3756  OE1 GLN A 239     -25.525  35.297 -23.972  1.00  0.65           O  
ATOM   3757  NE2 GLN A 239     -26.800  36.415 -25.445  1.00  0.65           N  
ATOM   3758  H   GLN A 239     -21.779  36.907 -25.423  1.00  0.65           H  
ATOM   3759  HA  GLN A 239     -22.881  39.289 -24.280  1.00  0.65           H  
ATOM   3760 1HB  GLN A 239     -23.289  36.368 -23.579  1.00  0.65           H  
ATOM   3761 2HB  GLN A 239     -24.207  37.665 -22.840  1.00  0.65           H  
ATOM   3762 1HG  GLN A 239     -25.153  38.308 -24.930  1.00  0.65           H  
ATOM   3763 2HG  GLN A 239     -24.109  37.173 -25.811  1.00  0.65           H  
ATOM   3764 1HE2 GLN A 239     -27.534  35.738 -25.388  1.00  0.65           H  
ATOM   3765 2HE2 GLN A 239     -26.897  37.210 -26.042  1.00  0.65           H  
ATOM   3766  N   ILE A 240     -20.792  37.642 -22.320  1.00  0.66           N  
ATOM   3767  CA  ILE A 240     -20.017  37.829 -21.101  1.00  0.66           C  
ATOM   3768  C   ILE A 240     -19.259  39.135 -21.232  1.00  0.66           C  
ATOM   3769  O   ILE A 240     -19.290  39.976 -20.335  1.00  0.66           O  
ATOM   3770  CB  ILE A 240     -18.997  36.704 -20.867  1.00  0.66           C  
ATOM   3771  CG1 ILE A 240     -19.663  35.376 -20.549  1.00  0.66           C  
ATOM   3772  CG2 ILE A 240     -18.084  37.106 -19.742  1.00  0.66           C  
ATOM   3773  CD1 ILE A 240     -18.684  34.211 -20.621  1.00  0.66           C  
ATOM   3774  H   ILE A 240     -20.631  36.831 -22.914  1.00  0.66           H  
ATOM   3775  HA  ILE A 240     -20.690  37.891 -20.248  1.00  0.66           H  
ATOM   3776  HB  ILE A 240     -18.410  36.558 -21.772  1.00  0.66           H  
ATOM   3777 1HG1 ILE A 240     -20.075  35.414 -19.539  1.00  0.66           H  
ATOM   3778 2HG1 ILE A 240     -20.471  35.204 -21.243  1.00  0.66           H  
ATOM   3779 1HG2 ILE A 240     -17.347  36.323 -19.585  1.00  0.66           H  
ATOM   3780 2HG2 ILE A 240     -17.592  38.026 -20.003  1.00  0.66           H  
ATOM   3781 3HG2 ILE A 240     -18.659  37.245 -18.828  1.00  0.66           H  
ATOM   3782 1HD1 ILE A 240     -19.202  33.285 -20.384  1.00  0.66           H  
ATOM   3783 2HD1 ILE A 240     -18.272  34.155 -21.621  1.00  0.66           H  
ATOM   3784 3HD1 ILE A 240     -17.878  34.375 -19.900  1.00  0.66           H  
ATOM   3785  N   TRP A 241     -18.614  39.319 -22.379  1.00  0.69           N  
ATOM   3786  CA  TRP A 241     -17.885  40.534 -22.678  1.00  0.69           C  
ATOM   3787  C   TRP A 241     -18.791  41.764 -22.541  1.00  0.69           C  
ATOM   3788  O   TRP A 241     -18.419  42.751 -21.901  1.00  0.69           O  
ATOM   3789  CB  TRP A 241     -17.305  40.436 -24.077  1.00  0.69           C  
ATOM   3790  CG  TRP A 241     -16.531  41.577 -24.511  1.00  0.69           C  
ATOM   3791  CD1 TRP A 241     -16.971  42.549 -25.308  1.00  0.69           C  
ATOM   3792  CD2 TRP A 241     -15.167  41.866 -24.224  1.00  0.69           C  
ATOM   3793  NE1 TRP A 241     -15.979  43.458 -25.561  1.00  0.69           N  
ATOM   3794  CE2 TRP A 241     -14.851  43.045 -24.900  1.00  0.69           C  
ATOM   3795  CE3 TRP A 241     -14.201  41.225 -23.472  1.00  0.69           C  
ATOM   3796  CZ2 TRP A 241     -13.598  43.597 -24.838  1.00  0.69           C  
ATOM   3797  CZ3 TRP A 241     -12.948  41.768 -23.403  1.00  0.69           C  
ATOM   3798  CH2 TRP A 241     -12.647  42.925 -24.070  1.00  0.69           C  
ATOM   3799  H   TRP A 241     -18.622  38.573 -23.078  1.00  0.69           H  
ATOM   3800  HA  TRP A 241     -17.065  40.627 -21.969  1.00  0.69           H  
ATOM   3801 1HB  TRP A 241     -16.690  39.548 -24.131  1.00  0.69           H  
ATOM   3802 2HB  TRP A 241     -18.084  40.313 -24.791  1.00  0.69           H  
ATOM   3803  HD1 TRP A 241     -17.963  42.578 -25.688  1.00  0.69           H  
ATOM   3804  HE1 TRP A 241     -16.105  44.294 -26.167  1.00  0.69           H  
ATOM   3805  HE3 TRP A 241     -14.442  40.311 -22.951  1.00  0.69           H  
ATOM   3806  HZ2 TRP A 241     -13.340  44.510 -25.355  1.00  0.69           H  
ATOM   3807  HZ3 TRP A 241     -12.205  41.252 -22.802  1.00  0.69           H  
ATOM   3808  HH2 TRP A 241     -11.635  43.329 -23.992  1.00  0.69           H  
ATOM   3809  N   GLU A 242     -19.997  41.716 -23.120  1.00  0.72           N  
ATOM   3810  CA  GLU A 242     -20.890  42.872 -23.050  1.00  0.72           C  
ATOM   3811  C   GLU A 242     -21.211  43.218 -21.599  1.00  0.72           C  
ATOM   3812  O   GLU A 242     -21.203  44.395 -21.211  1.00  0.72           O  
ATOM   3813  CB  GLU A 242     -22.225  42.574 -23.769  1.00  0.72           C  
ATOM   3814  CG  GLU A 242     -22.165  42.483 -25.279  1.00  0.72           C  
ATOM   3815  CD  GLU A 242     -23.470  42.072 -25.921  1.00  0.72           C  
ATOM   3816  OE1 GLU A 242     -24.307  41.497 -25.261  1.00  0.72           O  
ATOM   3817  OE2 GLU A 242     -23.655  42.408 -27.070  1.00  0.72           O  
ATOM   3818  H   GLU A 242     -20.271  40.889 -23.639  1.00  0.72           H  
ATOM   3819  HA  GLU A 242     -20.401  43.724 -23.522  1.00  0.72           H  
ATOM   3820 1HB  GLU A 242     -22.629  41.635 -23.397  1.00  0.72           H  
ATOM   3821 2HB  GLU A 242     -22.942  43.356 -23.521  1.00  0.72           H  
ATOM   3822 1HG  GLU A 242     -21.893  43.449 -25.656  1.00  0.72           H  
ATOM   3823 2HG  GLU A 242     -21.390  41.786 -25.563  1.00  0.72           H  
ATOM   3824  N   LYS A 243     -21.441  42.195 -20.771  1.00  0.77           N  
ATOM   3825  CA  LYS A 243     -21.760  42.411 -19.367  1.00  0.77           C  
ATOM   3826  C   LYS A 243     -20.561  42.938 -18.581  1.00  0.77           C  
ATOM   3827  O   LYS A 243     -20.704  43.838 -17.753  1.00  0.77           O  
ATOM   3828  CB  LYS A 243     -22.278  41.113 -18.753  1.00  0.77           C  
ATOM   3829  CG  LYS A 243     -23.666  40.701 -19.256  1.00  0.77           C  
ATOM   3830  CD  LYS A 243     -24.106  39.377 -18.655  1.00  0.77           C  
ATOM   3831  CE  LYS A 243     -25.474  38.959 -19.174  1.00  0.77           C  
ATOM   3832  NZ  LYS A 243     -25.902  37.645 -18.617  1.00  0.77           N  
ATOM   3833  H   LYS A 243     -21.439  41.241 -21.142  1.00  0.77           H  
ATOM   3834  HA  LYS A 243     -22.549  43.158 -19.309  1.00  0.77           H  
ATOM   3835 1HB  LYS A 243     -21.584  40.303 -18.995  1.00  0.77           H  
ATOM   3836 2HB  LYS A 243     -22.313  41.207 -17.670  1.00  0.77           H  
ATOM   3837 1HG  LYS A 243     -24.389  41.471 -18.989  1.00  0.77           H  
ATOM   3838 2HG  LYS A 243     -23.644  40.612 -20.343  1.00  0.77           H  
ATOM   3839 1HD  LYS A 243     -23.377  38.607 -18.922  1.00  0.77           H  
ATOM   3840 2HD  LYS A 243     -24.142  39.460 -17.570  1.00  0.77           H  
ATOM   3841 1HE  LYS A 243     -26.206  39.716 -18.898  1.00  0.77           H  
ATOM   3842 2HE  LYS A 243     -25.434  38.885 -20.263  1.00  0.77           H  
ATOM   3843 1HZ  LYS A 243     -26.811  37.402 -18.983  1.00  0.77           H  
ATOM   3844 2HZ  LYS A 243     -25.231  36.937 -18.880  1.00  0.77           H  
ATOM   3845 3HZ  LYS A 243     -25.951  37.706 -17.610  1.00  0.77           H  
ATOM   3846  N   LEU A 244     -19.370  42.410 -18.865  1.00  0.81           N  
ATOM   3847  CA  LEU A 244     -18.157  42.845 -18.180  1.00  0.81           C  
ATOM   3848  C   LEU A 244     -17.795  44.286 -18.501  1.00  0.81           C  
ATOM   3849  O   LEU A 244     -17.339  45.031 -17.630  1.00  0.81           O  
ATOM   3850  CB  LEU A 244     -16.961  41.987 -18.603  1.00  0.81           C  
ATOM   3851  CG  LEU A 244     -16.915  40.521 -18.148  1.00  0.81           C  
ATOM   3852  CD1 LEU A 244     -15.772  39.852 -18.857  1.00  0.81           C  
ATOM   3853  CD2 LEU A 244     -16.714  40.431 -16.654  1.00  0.81           C  
ATOM   3854  H   LEU A 244     -19.309  41.664 -19.557  1.00  0.81           H  
ATOM   3855  HA  LEU A 244     -18.315  42.754 -17.108  1.00  0.81           H  
ATOM   3856 1HB  LEU A 244     -16.931  41.978 -19.692  1.00  0.81           H  
ATOM   3857 2HB  LEU A 244     -16.049  42.472 -18.250  1.00  0.81           H  
ATOM   3858  HG  LEU A 244     -17.835  40.022 -18.413  1.00  0.81           H  
ATOM   3859 1HD1 LEU A 244     -15.724  38.809 -18.550  1.00  0.81           H  
ATOM   3860 2HD1 LEU A 244     -15.925  39.912 -19.931  1.00  0.81           H  
ATOM   3861 3HD1 LEU A 244     -14.839  40.348 -18.595  1.00  0.81           H  
ATOM   3862 1HD2 LEU A 244     -16.670  39.377 -16.361  1.00  0.81           H  
ATOM   3863 2HD2 LEU A 244     -15.779  40.923 -16.381  1.00  0.81           H  
ATOM   3864 3HD2 LEU A 244     -17.544  40.918 -16.146  1.00  0.81           H  
ATOM   3865  N   THR A 245     -18.010  44.674 -19.757  1.00  0.85           N  
ATOM   3866  CA  THR A 245     -17.616  45.986 -20.234  1.00  0.85           C  
ATOM   3867  C   THR A 245     -18.746  47.025 -20.191  1.00  0.85           C  
ATOM   3868  O   THR A 245     -18.480  48.226 -20.252  1.00  0.85           O  
ATOM   3869  CB  THR A 245     -17.063  45.841 -21.661  1.00  0.85           C  
ATOM   3870  OG1 THR A 245     -18.094  45.376 -22.524  1.00  0.85           O  
ATOM   3871  CG2 THR A 245     -15.933  44.780 -21.648  1.00  0.85           C  
ATOM   3872  H   THR A 245     -18.394  44.006 -20.426  1.00  0.85           H  
ATOM   3873  HA  THR A 245     -16.808  46.346 -19.596  1.00  0.85           H  
ATOM   3874  HB  THR A 245     -16.685  46.794 -22.021  1.00  0.85           H  
ATOM   3875  HG1 THR A 245     -18.268  44.427 -22.325  1.00  0.85           H  
ATOM   3876 1HG2 THR A 245     -15.557  44.643 -22.642  1.00  0.85           H  
ATOM   3877 2HG2 THR A 245     -15.128  45.104 -20.990  1.00  0.85           H  
ATOM   3878 3HG2 THR A 245     -16.315  43.834 -21.291  1.00  0.85           H  
ATOM   3879  N   GLY A 246     -20.001  46.580 -20.059  1.00  0.87           N  
ATOM   3880  CA  GLY A 246     -21.140  47.493 -20.000  1.00  0.87           C  
ATOM   3881  C   GLY A 246     -21.557  48.058 -21.359  1.00  0.87           C  
ATOM   3882  O   GLY A 246     -22.085  49.171 -21.435  1.00  0.87           O  
ATOM   3883  H   GLY A 246     -20.188  45.582 -20.043  1.00  0.87           H  
ATOM   3884 1HA  GLY A 246     -21.984  46.960 -19.562  1.00  0.87           H  
ATOM   3885 2HA  GLY A 246     -20.904  48.312 -19.324  1.00  0.87           H  
ATOM   3886  N   LYS A 247     -21.275  47.327 -22.436  1.00  0.88           N  
ATOM   3887  CA  LYS A 247     -21.619  47.833 -23.767  1.00  0.88           C  
ATOM   3888  C   LYS A 247     -21.972  46.745 -24.771  1.00  0.88           C  
ATOM   3889  O   LYS A 247     -21.232  45.786 -24.942  1.00  0.88           O  
ATOM   3890  CB  LYS A 247     -20.475  48.686 -24.325  1.00  0.88           C  
ATOM   3891  CG  LYS A 247     -20.791  49.339 -25.672  1.00  0.88           C  
ATOM   3892  CD  LYS A 247     -19.650  50.204 -26.190  1.00  0.88           C  
ATOM   3893  CE  LYS A 247     -19.466  51.465 -25.354  1.00  0.88           C  
ATOM   3894  NZ  LYS A 247     -18.507  52.423 -25.997  1.00  0.88           N  
ATOM   3895  H   LYS A 247     -20.876  46.398 -22.299  1.00  0.88           H  
ATOM   3896  HA  LYS A 247     -22.496  48.471 -23.667  1.00  0.88           H  
ATOM   3897 1HB  LYS A 247     -20.226  49.475 -23.613  1.00  0.88           H  
ATOM   3898 2HB  LYS A 247     -19.587  48.063 -24.450  1.00  0.88           H  
ATOM   3899 1HG  LYS A 247     -20.981  48.559 -26.410  1.00  0.88           H  
ATOM   3900 2HG  LYS A 247     -21.689  49.947 -25.579  1.00  0.88           H  
ATOM   3901 1HD  LYS A 247     -18.725  49.626 -26.168  1.00  0.88           H  
ATOM   3902 2HD  LYS A 247     -19.853  50.491 -27.223  1.00  0.88           H  
ATOM   3903 1HE  LYS A 247     -20.427  51.958 -25.223  1.00  0.88           H  
ATOM   3904 2HE  LYS A 247     -19.076  51.184 -24.376  1.00  0.88           H  
ATOM   3905 1HZ  LYS A 247     -18.403  53.240 -25.417  1.00  0.88           H  
ATOM   3906 2HZ  LYS A 247     -17.600  51.983 -26.120  1.00  0.88           H  
ATOM   3907 3HZ  LYS A 247     -18.877  52.704 -26.903  1.00  0.88           H  
ATOM   3908  N   GLU A 248     -23.102  46.925 -25.451  1.00  0.87           N  
ATOM   3909  CA  GLU A 248     -23.578  46.008 -26.492  1.00  0.87           C  
ATOM   3910  C   GLU A 248     -22.629  45.958 -27.691  1.00  0.87           C  
ATOM   3911  O   GLU A 248     -22.152  47.003 -28.139  1.00  0.87           O  
ATOM   3912  CB  GLU A 248     -24.979  46.429 -26.948  1.00  0.87           C  
ATOM   3913  CG  GLU A 248     -25.647  45.485 -27.954  1.00  0.87           C  
ATOM   3914  CD  GLU A 248     -27.069  45.888 -28.293  1.00  0.87           C  
ATOM   3915  OE1 GLU A 248     -27.504  46.909 -27.814  1.00  0.87           O  
ATOM   3916  OE2 GLU A 248     -27.721  45.172 -29.020  1.00  0.87           O  
ATOM   3917  H   GLU A 248     -23.658  47.741 -25.241  1.00  0.87           H  
ATOM   3918  HA  GLU A 248     -23.643  45.008 -26.067  1.00  0.87           H  
ATOM   3919 1HB  GLU A 248     -25.633  46.506 -26.081  1.00  0.87           H  
ATOM   3920 2HB  GLU A 248     -24.925  47.416 -27.406  1.00  0.87           H  
ATOM   3921 1HG  GLU A 248     -25.060  45.477 -28.875  1.00  0.87           H  
ATOM   3922 2HG  GLU A 248     -25.639  44.473 -27.547  1.00  0.87           H  
ATOM   3923  N   LEU A 249     -22.363  44.758 -28.215  1.00  0.86           N  
ATOM   3924  CA  LEU A 249     -21.516  44.627 -29.401  1.00  0.86           C  
ATOM   3925  C   LEU A 249     -22.347  44.419 -30.652  1.00  0.86           C  
ATOM   3926  O   LEU A 249     -23.335  43.686 -30.642  1.00  0.86           O  
ATOM   3927  CB  LEU A 249     -20.487  43.507 -29.250  1.00  0.86           C  
ATOM   3928  CG  LEU A 249     -19.206  43.937 -28.556  1.00  0.86           C  
ATOM   3929  CD1 LEU A 249     -19.479  44.182 -27.124  1.00  0.86           C  
ATOM   3930  CD2 LEU A 249     -18.131  42.905 -28.781  1.00  0.86           C  
ATOM   3931  H   LEU A 249     -22.774  43.918 -27.792  1.00  0.86           H  
ATOM   3932  HA  LEU A 249     -20.960  45.556 -29.522  1.00  0.86           H  
ATOM   3933 1HB  LEU A 249     -20.936  42.698 -28.670  1.00  0.86           H  
ATOM   3934 2HB  LEU A 249     -20.231  43.134 -30.237  1.00  0.86           H  
ATOM   3935  HG  LEU A 249     -18.880  44.869 -28.969  1.00  0.86           H  
ATOM   3936 1HD1 LEU A 249     -18.580  44.528 -26.633  1.00  0.86           H  
ATOM   3937 2HD1 LEU A 249     -20.227  44.935 -27.027  1.00  0.86           H  
ATOM   3938 3HD1 LEU A 249     -19.820  43.270 -26.665  1.00  0.86           H  
ATOM   3939 1HD2 LEU A 249     -17.208  43.231 -28.307  1.00  0.86           H  
ATOM   3940 2HD2 LEU A 249     -18.429  41.956 -28.370  1.00  0.86           H  
ATOM   3941 3HD2 LEU A 249     -17.972  42.812 -29.841  1.00  0.86           H  
ATOM   3942  N   GLU A 250     -21.945  45.086 -31.733  1.00  0.84           N  
ATOM   3943  CA  GLU A 250     -22.678  45.011 -33.000  1.00  0.84           C  
ATOM   3944  C   GLU A 250     -22.828  43.596 -33.559  1.00  0.84           C  
ATOM   3945  O   GLU A 250     -23.911  43.218 -34.001  1.00  0.84           O  
ATOM   3946  CB  GLU A 250     -21.988  45.879 -34.050  1.00  0.84           C  
ATOM   3947  CG  GLU A 250     -22.692  45.900 -35.408  1.00  0.84           C  
ATOM   3948  CD  GLU A 250     -22.028  46.816 -36.412  1.00  0.84           C  
ATOM   3949  OE1 GLU A 250     -21.027  47.422 -36.072  1.00  0.84           O  
ATOM   3950  OE2 GLU A 250     -22.509  46.921 -37.512  1.00  0.84           O  
ATOM   3951  H   GLU A 250     -21.104  45.666 -31.653  1.00  0.84           H  
ATOM   3952  HA  GLU A 250     -23.679  45.406 -32.828  1.00  0.84           H  
ATOM   3953 1HB  GLU A 250     -21.917  46.904 -33.686  1.00  0.84           H  
ATOM   3954 2HB  GLU A 250     -20.972  45.516 -34.207  1.00  0.84           H  
ATOM   3955 1HG  GLU A 250     -22.698  44.882 -35.810  1.00  0.84           H  
ATOM   3956 2HG  GLU A 250     -23.726  46.209 -35.264  1.00  0.84           H  
ATOM   3957  N   LYS A 251     -21.731  42.836 -33.509  1.00  0.82           N  
ATOM   3958  CA  LYS A 251     -21.606  41.459 -34.008  1.00  0.82           C  
ATOM   3959  C   LYS A 251     -21.754  41.298 -35.530  1.00  0.82           C  
ATOM   3960  O   LYS A 251     -22.713  41.765 -36.145  1.00  0.82           O  
ATOM   3961  CB  LYS A 251     -22.634  40.557 -33.306  1.00  0.82           C  
ATOM   3962  CG  LYS A 251     -22.400  40.355 -31.809  1.00  0.82           C  
ATOM   3963  CD  LYS A 251     -23.502  39.529 -31.189  1.00  0.82           C  
ATOM   3964  CE  LYS A 251     -24.743  40.397 -31.021  1.00  0.82           C  
ATOM   3965  NZ  LYS A 251     -25.835  39.713 -30.286  1.00  0.82           N  
ATOM   3966  H   LYS A 251     -20.919  43.262 -33.097  1.00  0.82           H  
ATOM   3967  HA  LYS A 251     -20.613  41.103 -33.755  1.00  0.82           H  
ATOM   3968 1HB  LYS A 251     -23.638  40.932 -33.439  1.00  0.82           H  
ATOM   3969 2HB  LYS A 251     -22.608  39.579 -33.776  1.00  0.82           H  
ATOM   3970 1HG  LYS A 251     -21.469  39.849 -31.657  1.00  0.82           H  
ATOM   3971 2HG  LYS A 251     -22.353  41.320 -31.306  1.00  0.82           H  
ATOM   3972 1HD  LYS A 251     -23.737  38.681 -31.833  1.00  0.82           H  
ATOM   3973 2HD  LYS A 251     -23.187  39.152 -30.216  1.00  0.82           H  
ATOM   3974 1HE  LYS A 251     -24.460  41.296 -30.468  1.00  0.82           H  
ATOM   3975 2HE  LYS A 251     -25.107  40.692 -32.006  1.00  0.82           H  
ATOM   3976 1HZ  LYS A 251     -26.613  40.353 -30.201  1.00  0.82           H  
ATOM   3977 2HZ  LYS A 251     -26.128  38.888 -30.788  1.00  0.82           H  
ATOM   3978 3HZ  LYS A 251     -25.505  39.458 -29.364  1.00  0.82           H  
ATOM   3979  N   THR A 252     -20.810  40.569 -36.121  1.00  0.81           N  
ATOM   3980  CA  THR A 252     -20.825  40.225 -37.545  1.00  0.81           C  
ATOM   3981  C   THR A 252     -20.710  38.713 -37.719  1.00  0.81           C  
ATOM   3982  O   THR A 252     -19.842  38.094 -37.114  1.00  0.81           O  
ATOM   3983  CB  THR A 252     -19.673  40.924 -38.293  1.00  0.81           C  
ATOM   3984  OG1 THR A 252     -19.821  42.349 -38.178  1.00  0.81           O  
ATOM   3985  CG2 THR A 252     -19.644  40.509 -39.763  1.00  0.81           C  
ATOM   3986  H   THR A 252     -20.023  40.256 -35.554  1.00  0.81           H  
ATOM   3987  HA  THR A 252     -21.773  40.547 -37.977  1.00  0.81           H  
ATOM   3988  HB  THR A 252     -18.731  40.638 -37.833  1.00  0.81           H  
ATOM   3989  HG1 THR A 252     -20.729  42.595 -38.384  1.00  0.81           H  
ATOM   3990 1HG2 THR A 252     -18.815  41.008 -40.262  1.00  0.81           H  
ATOM   3991 2HG2 THR A 252     -19.509  39.428 -39.838  1.00  0.81           H  
ATOM   3992 3HG2 THR A 252     -20.580  40.791 -40.241  1.00  0.81           H  
ATOM   3993  N   ASN A 253     -21.582  38.110 -38.530  1.00  0.81           N  
ATOM   3994  CA  ASN A 253     -21.538  36.656 -38.746  1.00  0.81           C  
ATOM   3995  C   ASN A 253     -20.875  36.271 -40.080  1.00  0.81           C  
ATOM   3996  O   ASN A 253     -21.307  36.721 -41.143  1.00  0.81           O  
ATOM   3997  CB  ASN A 253     -22.926  36.062 -38.654  1.00  0.81           C  
ATOM   3998  CG  ASN A 253     -23.559  36.230 -37.273  1.00  0.81           C  
ATOM   3999  OD1 ASN A 253     -22.926  36.073 -36.225  1.00  0.81           O  
ATOM   4000  ND2 ASN A 253     -24.829  36.558 -37.273  1.00  0.81           N  
ATOM   4001  H   ASN A 253     -22.280  38.663 -39.005  1.00  0.81           H  
ATOM   4002  HA  ASN A 253     -20.946  36.214 -37.952  1.00  0.81           H  
ATOM   4003 1HB  ASN A 253     -23.571  36.523 -39.401  1.00  0.81           H  
ATOM   4004 2HB  ASN A 253     -22.869  34.994 -38.883  1.00  0.81           H  
ATOM   4005 1HD2 ASN A 253     -25.314  36.685 -36.407  1.00  0.81           H  
ATOM   4006 2HD2 ASN A 253     -25.316  36.677 -38.138  1.00  0.81           H  
ATOM   4007  N   ILE A 254     -19.833  35.436 -40.021  1.00  0.82           N  
ATOM   4008  CA  ILE A 254     -19.120  35.019 -41.237  1.00  0.82           C  
ATOM   4009  C   ILE A 254     -19.500  33.614 -41.709  1.00  0.82           C  
ATOM   4010  O   ILE A 254     -19.339  32.624 -40.991  1.00  0.82           O  
ATOM   4011  CB  ILE A 254     -17.598  35.058 -40.998  1.00  0.82           C  
ATOM   4012  CG1 ILE A 254     -17.153  36.504 -40.745  1.00  0.82           C  
ATOM   4013  CG2 ILE A 254     -16.836  34.421 -42.168  1.00  0.82           C  
ATOM   4014  CD1 ILE A 254     -17.332  36.954 -39.310  1.00  0.82           C  
ATOM   4015  H   ILE A 254     -19.521  35.125 -39.100  1.00  0.82           H  
ATOM   4016  HA  ILE A 254     -19.362  35.720 -42.034  1.00  0.82           H  
ATOM   4017  HB  ILE A 254     -17.380  34.505 -40.097  1.00  0.82           H  
ATOM   4018 1HG1 ILE A 254     -16.100  36.601 -41.004  1.00  0.82           H  
ATOM   4019 2HG1 ILE A 254     -17.734  37.169 -41.384  1.00  0.82           H  
ATOM   4020 1HG2 ILE A 254     -15.767  34.441 -41.966  1.00  0.82           H  
ATOM   4021 2HG2 ILE A 254     -17.157  33.393 -42.291  1.00  0.82           H  
ATOM   4022 3HG2 ILE A 254     -17.043  34.975 -43.082  1.00  0.82           H  
ATOM   4023 1HD1 ILE A 254     -17.002  37.984 -39.212  1.00  0.82           H  
ATOM   4024 2HD1 ILE A 254     -18.367  36.892 -39.020  1.00  0.82           H  
ATOM   4025 3HD1 ILE A 254     -16.749  36.315 -38.653  1.00  0.82           H  
ATOM   4026  N   ALA A 255     -19.996  33.518 -42.941  1.00  0.83           N  
ATOM   4027  CA  ALA A 255     -20.417  32.231 -43.495  1.00  0.83           C  
ATOM   4028  C   ALA A 255     -19.238  31.294 -43.654  1.00  0.83           C  
ATOM   4029  O   ALA A 255     -18.145  31.736 -44.005  1.00  0.83           O  
ATOM   4030  CB  ALA A 255     -21.089  32.418 -44.841  1.00  0.83           C  
ATOM   4031  H   ALA A 255     -20.099  34.357 -43.503  1.00  0.83           H  
ATOM   4032  HA  ALA A 255     -21.124  31.778 -42.799  1.00  0.83           H  
ATOM   4033 1HB  ALA A 255     -21.412  31.453 -45.226  1.00  0.83           H  
ATOM   4034 2HB  ALA A 255     -21.952  33.072 -44.730  1.00  0.83           H  
ATOM   4035 3HB  ALA A 255     -20.383  32.869 -45.543  1.00  0.83           H  
ATOM   4036  N   ALA A 256     -19.478  29.990 -43.507  1.00  0.84           N  
ATOM   4037  CA  ALA A 256     -18.421  28.992 -43.689  1.00  0.84           C  
ATOM   4038  C   ALA A 256     -17.802  29.093 -45.066  1.00  0.84           C  
ATOM   4039  O   ALA A 256     -16.599  28.918 -45.236  1.00  0.84           O  
ATOM   4040  CB  ALA A 256     -18.985  27.598 -43.493  1.00  0.84           C  
ATOM   4041  H   ALA A 256     -20.401  29.684 -43.231  1.00  0.84           H  
ATOM   4042  HA  ALA A 256     -17.636  29.179 -42.961  1.00  0.84           H  
ATOM   4043 1HB  ALA A 256     -18.204  26.864 -43.627  1.00  0.84           H  
ATOM   4044 2HB  ALA A 256     -19.406  27.503 -42.498  1.00  0.84           H  
ATOM   4045 3HB  ALA A 256     -19.763  27.421 -44.231  1.00  0.84           H  
ATOM   4046  N   GLN A 257     -18.612  29.426 -46.057  1.00  0.86           N  
ATOM   4047  CA  GLN A 257     -18.109  29.544 -47.411  1.00  0.86           C  
ATOM   4048  C   GLN A 257     -17.082  30.668 -47.541  1.00  0.86           C  
ATOM   4049  O   GLN A 257     -16.118  30.544 -48.296  1.00  0.86           O  
ATOM   4050  CB  GLN A 257     -19.265  29.795 -48.375  1.00  0.86           C  
ATOM   4051  CG  GLN A 257     -20.194  28.606 -48.556  1.00  0.86           C  
ATOM   4052  CD  GLN A 257     -21.374  28.920 -49.462  1.00  0.86           C  
ATOM   4053  OE1 GLN A 257     -21.804  30.072 -49.570  1.00  0.86           O  
ATOM   4054  NE2 GLN A 257     -21.904  27.894 -50.121  1.00  0.86           N  
ATOM   4055  H   GLN A 257     -19.591  29.583 -45.870  1.00  0.86           H  
ATOM   4056  HA  GLN A 257     -17.620  28.608 -47.679  1.00  0.86           H  
ATOM   4057 1HB  GLN A 257     -19.852  30.645 -48.021  1.00  0.86           H  
ATOM   4058 2HB  GLN A 257     -18.865  30.065 -49.353  1.00  0.86           H  
ATOM   4059 1HG  GLN A 257     -19.630  27.786 -49.000  1.00  0.86           H  
ATOM   4060 2HG  GLN A 257     -20.579  28.309 -47.580  1.00  0.86           H  
ATOM   4061 1HE2 GLN A 257     -22.682  28.040 -50.733  1.00  0.86           H  
ATOM   4062 2HE2 GLN A 257     -21.525  26.975 -50.005  1.00  0.86           H  
ATOM   4063  N   ASP A 258     -17.274  31.766 -46.808  1.00  0.89           N  
ATOM   4064  CA  ASP A 258     -16.376  32.906 -46.921  1.00  0.89           C  
ATOM   4065  C   ASP A 258     -15.121  32.593 -46.145  1.00  0.89           C  
ATOM   4066  O   ASP A 258     -13.991  32.840 -46.578  1.00  0.89           O  
ATOM   4067  CB  ASP A 258     -17.028  34.150 -46.312  1.00  0.89           C  
ATOM   4068  CG  ASP A 258     -18.272  34.628 -47.064  1.00  0.89           C  
ATOM   4069  OD1 ASP A 258     -18.459  34.243 -48.197  1.00  0.89           O  
ATOM   4070  OD2 ASP A 258     -19.041  35.361 -46.481  1.00  0.89           O  
ATOM   4071  H   ASP A 258     -18.025  31.802 -46.130  1.00  0.89           H  
ATOM   4072  HA  ASP A 258     -16.126  33.075 -47.968  1.00  0.89           H  
ATOM   4073 1HB  ASP A 258     -17.320  33.927 -45.285  1.00  0.89           H  
ATOM   4074 2HB  ASP A 258     -16.303  34.962 -46.274  1.00  0.89           H  
ATOM   4075  N   PHE A 259     -15.336  31.989 -44.989  1.00  0.94           N  
ATOM   4076  CA  PHE A 259     -14.265  31.658 -44.087  1.00  0.94           C  
ATOM   4077  C   PHE A 259     -13.273  30.753 -44.777  1.00  0.94           C  
ATOM   4078  O   PHE A 259     -12.060  30.973 -44.729  1.00  0.94           O  
ATOM   4079  CB  PHE A 259     -14.822  30.948 -42.880  1.00  0.94           C  
ATOM   4080  CG  PHE A 259     -13.834  30.678 -41.883  1.00  0.94           C  
ATOM   4081  CD1 PHE A 259     -13.508  31.669 -41.027  1.00  0.94           C  
ATOM   4082  CD2 PHE A 259     -13.206  29.481 -41.785  1.00  0.94           C  
ATOM   4083  CE1 PHE A 259     -12.586  31.485 -40.065  1.00  0.94           C  
ATOM   4084  CE2 PHE A 259     -12.269  29.301 -40.825  1.00  0.94           C  
ATOM   4085  CZ  PHE A 259     -11.965  30.301 -39.974  1.00  0.94           C  
ATOM   4086  H   PHE A 259     -16.297  31.788 -44.707  1.00  0.94           H  
ATOM   4087  HA  PHE A 259     -13.763  32.574 -43.780  1.00  0.94           H  
ATOM   4088 1HB  PHE A 259     -15.587  31.563 -42.456  1.00  0.94           H  
ATOM   4089 2HB  PHE A 259     -15.280  30.007 -43.176  1.00  0.94           H  
ATOM   4090  HD1 PHE A 259     -14.013  32.618 -41.136  1.00  0.94           H  
ATOM   4091  HD2 PHE A 259     -13.455  28.685 -42.483  1.00  0.94           H  
ATOM   4092  HE1 PHE A 259     -12.337  32.288 -39.375  1.00  0.94           H  
ATOM   4093  HE2 PHE A 259     -11.743  28.379 -40.738  1.00  0.94           H  
ATOM   4094  HZ  PHE A 259     -11.205  30.148 -39.227  1.00  0.94           H  
ATOM   4095  N   LEU A 260     -13.799  29.713 -45.417  1.00  0.99           N  
ATOM   4096  CA  LEU A 260     -12.951  28.768 -46.087  1.00  0.99           C  
ATOM   4097  C   LEU A 260     -12.402  29.340 -47.394  1.00  0.99           C  
ATOM   4098  O   LEU A 260     -11.253  29.092 -47.731  1.00  0.99           O  
ATOM   4099  CB  LEU A 260     -13.720  27.469 -46.324  1.00  0.99           C  
ATOM   4100  CG  LEU A 260     -14.118  26.692 -45.019  1.00  0.99           C  
ATOM   4101  CD1 LEU A 260     -14.966  25.497 -45.385  1.00  0.99           C  
ATOM   4102  CD2 LEU A 260     -12.870  26.272 -44.268  1.00  0.99           C  
ATOM   4103  H   LEU A 260     -14.809  29.569 -45.420  1.00  0.99           H  
ATOM   4104  HA  LEU A 260     -12.117  28.551 -45.429  1.00  0.99           H  
ATOM   4105 1HB  LEU A 260     -14.641  27.710 -46.860  1.00  0.99           H  
ATOM   4106 2HB  LEU A 260     -13.117  26.811 -46.944  1.00  0.99           H  
ATOM   4107  HG  LEU A 260     -14.717  27.342 -44.379  1.00  0.99           H  
ATOM   4108 1HD1 LEU A 260     -15.256  24.963 -44.488  1.00  0.99           H  
ATOM   4109 2HD1 LEU A 260     -15.860  25.838 -45.909  1.00  0.99           H  
ATOM   4110 3HD1 LEU A 260     -14.396  24.830 -46.029  1.00  0.99           H  
ATOM   4111 1HD2 LEU A 260     -13.144  25.739 -43.369  1.00  0.99           H  
ATOM   4112 2HD2 LEU A 260     -12.268  25.622 -44.899  1.00  0.99           H  
ATOM   4113 3HD2 LEU A 260     -12.304  27.157 -44.003  1.00  0.99           H  
ATOM   4114  N   ALA A 261     -13.169  30.164 -48.119  1.00  1.06           N  
ATOM   4115  CA  ALA A 261     -12.659  30.742 -49.364  1.00  1.06           C  
ATOM   4116  C   ALA A 261     -11.398  31.562 -49.113  1.00  1.06           C  
ATOM   4117  O   ALA A 261     -10.440  31.518 -49.887  1.00  1.06           O  
ATOM   4118  CB  ALA A 261     -13.705  31.632 -50.007  1.00  1.06           C  
ATOM   4119  H   ALA A 261     -14.131  30.374 -47.854  1.00  1.06           H  
ATOM   4120  HA  ALA A 261     -12.405  29.926 -50.042  1.00  1.06           H  
ATOM   4121 1HB  ALA A 261     -13.313  32.040 -50.935  1.00  1.06           H  
ATOM   4122 2HB  ALA A 261     -14.599  31.051 -50.216  1.00  1.06           H  
ATOM   4123 3HB  ALA A 261     -13.952  32.447 -49.325  1.00  1.06           H  
ATOM   4124  N   ASN A 262     -11.358  32.246 -47.972  1.00  1.14           N  
ATOM   4125  CA  ASN A 262     -10.221  33.074 -47.595  1.00  1.14           C  
ATOM   4126  C   ASN A 262      -8.934  32.262 -47.444  1.00  1.14           C  
ATOM   4127  O   ASN A 262      -7.835  32.800 -47.573  1.00  1.14           O  
ATOM   4128  CB  ASN A 262     -10.530  33.827 -46.322  1.00  1.14           C  
ATOM   4129  CG  ASN A 262     -11.519  34.948 -46.547  1.00  1.14           C  
ATOM   4130  OD1 ASN A 262     -11.697  35.435 -47.673  1.00  1.14           O  
ATOM   4131  ND2 ASN A 262     -12.170  35.363 -45.492  1.00  1.14           N  
ATOM   4132  H   ASN A 262     -12.182  32.243 -47.366  1.00  1.14           H  
ATOM   4133  HA  ASN A 262     -10.052  33.800 -48.390  1.00  1.14           H  
ATOM   4134 1HB  ASN A 262     -10.946  33.137 -45.587  1.00  1.14           H  
ATOM   4135 2HB  ASN A 262      -9.612  34.238 -45.906  1.00  1.14           H  
ATOM   4136 1HD2 ASN A 262     -12.842  36.096 -45.577  1.00  1.14           H  
ATOM   4137 2HD2 ASN A 262     -12.000  34.937 -44.606  1.00  1.14           H  
ATOM   4138  N   ILE A 263      -9.058  30.956 -47.211  1.00  1.25           N  
ATOM   4139  CA  ILE A 263      -7.911  30.085 -47.039  1.00  1.25           C  
ATOM   4140  C   ILE A 263      -7.033  30.112 -48.278  1.00  1.25           C  
ATOM   4141  O   ILE A 263      -5.808  30.075 -48.183  1.00  1.25           O  
ATOM   4142  CB  ILE A 263      -8.334  28.628 -46.744  1.00  1.25           C  
ATOM   4143  CG1 ILE A 263      -8.948  28.536 -45.390  1.00  1.25           C  
ATOM   4144  CG2 ILE A 263      -7.193  27.739 -46.796  1.00  1.25           C  
ATOM   4145  CD1 ILE A 263      -9.579  27.214 -45.102  1.00  1.25           C  
ATOM   4146  H   ILE A 263      -9.981  30.531 -47.173  1.00  1.25           H  
ATOM   4147  HA  ILE A 263      -7.327  30.444 -46.196  1.00  1.25           H  
ATOM   4148  HB  ILE A 263      -9.048  28.303 -47.482  1.00  1.25           H  
ATOM   4149 1HG1 ILE A 263      -8.173  28.716 -44.657  1.00  1.25           H  
ATOM   4150 2HG1 ILE A 263      -9.710  29.315 -45.299  1.00  1.25           H  
ATOM   4151 1HG2 ILE A 263      -7.508  26.717 -46.593  1.00  1.25           H  
ATOM   4152 2HG2 ILE A 263      -6.726  27.786 -47.778  1.00  1.25           H  
ATOM   4153 3HG2 ILE A 263      -6.524  28.061 -46.043  1.00  1.25           H  
ATOM   4154 1HD1 ILE A 263      -9.992  27.225 -44.099  1.00  1.25           H  
ATOM   4155 2HD1 ILE A 263     -10.365  27.024 -45.829  1.00  1.25           H  
ATOM   4156 3HD1 ILE A 263      -8.826  26.430 -45.171  1.00  1.25           H  
ATOM   4157  N   GLU A 264      -7.645  30.184 -49.452  1.00  1.38           N  
ATOM   4158  CA  GLU A 264      -6.902  30.142 -50.703  1.00  1.38           C  
ATOM   4159  C   GLU A 264      -5.943  31.326 -50.881  1.00  1.38           C  
ATOM   4160  O   GLU A 264      -5.047  31.270 -51.724  1.00  1.38           O  
ATOM   4161  CB  GLU A 264      -7.859  30.053 -51.898  1.00  1.38           C  
ATOM   4162  CG  GLU A 264      -8.619  28.722 -51.990  1.00  1.38           C  
ATOM   4163  CD  GLU A 264      -9.520  28.598 -53.214  1.00  1.38           C  
ATOM   4164  OE1 GLU A 264      -9.599  29.528 -53.983  1.00  1.38           O  
ATOM   4165  OE2 GLU A 264     -10.122  27.559 -53.374  1.00  1.38           O  
ATOM   4166  H   GLU A 264      -8.660  30.304 -49.484  1.00  1.38           H  
ATOM   4167  HA  GLU A 264      -6.298  29.233 -50.696  1.00  1.38           H  
ATOM   4168 1HB  GLU A 264      -8.594  30.857 -51.831  1.00  1.38           H  
ATOM   4169 2HB  GLU A 264      -7.302  30.192 -52.823  1.00  1.38           H  
ATOM   4170 1HG  GLU A 264      -7.896  27.908 -52.001  1.00  1.38           H  
ATOM   4171 2HG  GLU A 264      -9.227  28.616 -51.088  1.00  1.38           H  
ATOM   4172  N   GLN A 265      -6.157  32.422 -50.143  1.00  1.50           N  
ATOM   4173  CA  GLN A 265      -5.310  33.601 -50.266  1.00  1.50           C  
ATOM   4174  C   GLN A 265      -4.160  33.609 -49.246  1.00  1.50           C  
ATOM   4175  O   GLN A 265      -3.358  34.547 -49.216  1.00  1.50           O  
ATOM   4176  CB  GLN A 265      -6.157  34.860 -50.081  1.00  1.50           C  
ATOM   4177  CG  GLN A 265      -7.284  35.023 -51.104  1.00  1.50           C  
ATOM   4178  CD  GLN A 265      -6.783  35.122 -52.540  1.00  1.50           C  
ATOM   4179  OE1 GLN A 265      -5.912  35.938 -52.855  1.00  1.50           O  
ATOM   4180  NE2 GLN A 265      -7.340  34.294 -53.419  1.00  1.50           N  
ATOM   4181  H   GLN A 265      -6.892  32.432 -49.436  1.00  1.50           H  
ATOM   4182  HA  GLN A 265      -4.874  33.609 -51.264  1.00  1.50           H  
ATOM   4183 1HB  GLN A 265      -6.613  34.833 -49.086  1.00  1.50           H  
ATOM   4184 2HB  GLN A 265      -5.518  35.740 -50.126  1.00  1.50           H  
ATOM   4185 1HG  GLN A 265      -7.944  34.153 -51.029  1.00  1.50           H  
ATOM   4186 2HG  GLN A 265      -7.841  35.931 -50.871  1.00  1.50           H  
ATOM   4187 1HE2 GLN A 265      -7.052  34.314 -54.378  1.00  1.50           H  
ATOM   4188 2HE2 GLN A 265      -8.051  33.650 -53.124  1.00  1.50           H  
ATOM   4189  N   MET A 266      -4.102  32.585 -48.394  1.00  1.62           N  
ATOM   4190  CA  MET A 266      -3.113  32.495 -47.321  1.00  1.62           C  
ATOM   4191  C   MET A 266      -2.019  31.444 -47.553  1.00  1.62           C  
ATOM   4192  O   MET A 266      -2.203  30.500 -48.321  1.00  1.62           O  
ATOM   4193  CB  MET A 266      -3.844  32.235 -46.019  1.00  1.62           C  
ATOM   4194  CG  MET A 266      -4.880  33.277 -45.684  1.00  1.62           C  
ATOM   4195  SD  MET A 266      -4.169  34.895 -45.400  1.00  1.62           S  
ATOM   4196  CE  MET A 266      -3.313  34.604 -43.860  1.00  1.62           C  
ATOM   4197  H   MET A 266      -4.778  31.825 -48.477  1.00  1.62           H  
ATOM   4198  HA  MET A 266      -2.614  33.460 -47.243  1.00  1.62           H  
ATOM   4199 1HB  MET A 266      -4.355  31.277 -46.075  1.00  1.62           H  
ATOM   4200 2HB  MET A 266      -3.136  32.183 -45.208  1.00  1.62           H  
ATOM   4201 1HG  MET A 266      -5.598  33.352 -46.499  1.00  1.62           H  
ATOM   4202 2HG  MET A 266      -5.410  32.982 -44.802  1.00  1.62           H  
ATOM   4203 1HE  MET A 266      -2.818  35.520 -43.537  1.00  1.62           H  
ATOM   4204 2HE  MET A 266      -4.025  34.285 -43.097  1.00  1.62           H  
ATOM   4205 3HE  MET A 266      -2.569  33.832 -44.014  1.00  1.62           H  
ATOM   4206  N   GLU A 267      -0.870  31.602 -46.886  1.00  1.69           N  
ATOM   4207  CA  GLU A 267       0.198  30.598 -46.970  1.00  1.69           C  
ATOM   4208  C   GLU A 267      -0.130  29.401 -46.079  1.00  1.69           C  
ATOM   4209  O   GLU A 267      -0.771  29.562 -45.038  1.00  1.69           O  
ATOM   4210  CB  GLU A 267       1.549  31.191 -46.568  1.00  1.69           C  
ATOM   4211  CG  GLU A 267       2.047  32.301 -47.491  1.00  1.69           C  
ATOM   4212  CD  GLU A 267       3.401  32.847 -47.092  1.00  1.69           C  
ATOM   4213  OE1 GLU A 267       3.988  32.317 -46.178  1.00  1.69           O  
ATOM   4214  OE2 GLU A 267       3.843  33.792 -47.702  1.00  1.69           O  
ATOM   4215  H   GLU A 267      -0.745  32.414 -46.298  1.00  1.69           H  
ATOM   4216  HA  GLU A 267       0.268  30.247 -48.001  1.00  1.69           H  
ATOM   4217 1HB  GLU A 267       1.503  31.571 -45.566  1.00  1.69           H  
ATOM   4218 2HB  GLU A 267       2.301  30.401 -46.576  1.00  1.69           H  
ATOM   4219 1HG  GLU A 267       2.110  31.911 -48.506  1.00  1.69           H  
ATOM   4220 2HG  GLU A 267       1.317  33.111 -47.488  1.00  1.69           H  
ATOM   4221  N   ILE A 268       0.340  28.219 -46.468  1.00  1.70           N  
ATOM   4222  CA  ILE A 268       0.071  26.961 -45.759  1.00  1.70           C  
ATOM   4223  C   ILE A 268      -0.087  26.967 -44.221  1.00  1.70           C  
ATOM   4224  O   ILE A 268      -1.104  26.465 -43.750  1.00  1.70           O  
ATOM   4225  CB  ILE A 268       1.069  25.876 -46.172  1.00  1.70           C  
ATOM   4226  CG1 ILE A 268       0.876  25.577 -47.648  1.00  1.70           C  
ATOM   4227  CG2 ILE A 268       0.836  24.627 -45.329  1.00  1.70           C  
ATOM   4228  CD1 ILE A 268      -0.521  25.077 -47.968  1.00  1.70           C  
ATOM   4229  H   ILE A 268       0.882  28.183 -47.321  1.00  1.70           H  
ATOM   4230  HA  ILE A 268      -0.883  26.609 -46.145  1.00  1.70           H  
ATOM   4231  HB  ILE A 268       2.085  26.222 -46.050  1.00  1.70           H  
ATOM   4232 1HG1 ILE A 268       1.060  26.485 -48.222  1.00  1.70           H  
ATOM   4233 2HG1 ILE A 268       1.596  24.818 -47.956  1.00  1.70           H  
ATOM   4234 1HG2 ILE A 268       1.533  23.848 -45.634  1.00  1.70           H  
ATOM   4235 2HG2 ILE A 268       0.987  24.848 -44.278  1.00  1.70           H  
ATOM   4236 3HG2 ILE A 268      -0.183  24.280 -45.479  1.00  1.70           H  
ATOM   4237 1HD1 ILE A 268      -0.604  24.881 -49.035  1.00  1.70           H  
ATOM   4238 2HD1 ILE A 268      -0.716  24.157 -47.414  1.00  1.70           H  
ATOM   4239 3HD1 ILE A 268      -1.247  25.827 -47.684  1.00  1.70           H  
ATOM   4240  N   PRO A 269       0.868  27.420 -43.384  1.00  1.66           N  
ATOM   4241  CA  PRO A 269       0.701  27.414 -41.938  1.00  1.66           C  
ATOM   4242  C   PRO A 269      -0.446  28.291 -41.451  1.00  1.66           C  
ATOM   4243  O   PRO A 269      -1.014  28.061 -40.378  1.00  1.66           O  
ATOM   4244  CB  PRO A 269       2.033  27.951 -41.449  1.00  1.66           C  
ATOM   4245  CG  PRO A 269       2.619  28.705 -42.630  1.00  1.66           C  
ATOM   4246  CD  PRO A 269       2.167  27.942 -43.840  1.00  1.66           C  
ATOM   4247  HA  PRO A 269       0.561  26.377 -41.600  1.00  1.66           H  
ATOM   4248 1HB  PRO A 269       1.843  28.607 -40.591  1.00  1.66           H  
ATOM   4249 2HB  PRO A 269       2.676  27.128 -41.091  1.00  1.66           H  
ATOM   4250 1HG  PRO A 269       2.272  29.752 -42.626  1.00  1.66           H  
ATOM   4251 2HG  PRO A 269       3.718  28.735 -42.532  1.00  1.66           H  
ATOM   4252 1HD  PRO A 269       2.094  28.633 -44.660  1.00  1.66           H  
ATOM   4253 2HD  PRO A 269       2.865  27.120 -44.042  1.00  1.66           H  
ATOM   4254  N   HIS A 270      -0.817  29.289 -42.244  1.00  1.57           N  
ATOM   4255  CA  HIS A 270      -1.902  30.149 -41.840  1.00  1.57           C  
ATOM   4256  C   HIS A 270      -3.162  29.431 -42.217  1.00  1.57           C  
ATOM   4257  O   HIS A 270      -4.147  29.453 -41.480  1.00  1.57           O  
ATOM   4258  CB  HIS A 270      -1.828  31.506 -42.516  1.00  1.57           C  
ATOM   4259  CG  HIS A 270      -0.678  32.340 -42.093  1.00  1.57           C  
ATOM   4260  ND1 HIS A 270      -0.560  32.858 -40.821  1.00  1.57           N  
ATOM   4261  CD2 HIS A 270       0.407  32.761 -42.773  1.00  1.57           C  
ATOM   4262  CE1 HIS A 270       0.557  33.559 -40.738  1.00  1.57           C  
ATOM   4263  NE2 HIS A 270       1.162  33.516 -41.908  1.00  1.57           N  
ATOM   4264  H   HIS A 270      -0.383  29.448 -43.146  1.00  1.57           H  
ATOM   4265  HA  HIS A 270      -1.895  30.297 -40.762  1.00  1.57           H  
ATOM   4266 1HB  HIS A 270      -1.755  31.361 -43.586  1.00  1.57           H  
ATOM   4267 2HB  HIS A 270      -2.747  32.052 -42.320  1.00  1.57           H  
ATOM   4268  HD2 HIS A 270       0.636  32.545 -43.802  1.00  1.57           H  
ATOM   4269  HE1 HIS A 270       0.917  34.083 -39.855  1.00  1.57           H  
ATOM   4270  HE2 HIS A 270       2.039  33.965 -42.137  1.00  1.57           H  
ATOM   4271  N   GLN A 271      -3.103  28.733 -43.352  1.00  1.46           N  
ATOM   4272  CA  GLN A 271      -4.254  28.001 -43.829  1.00  1.46           C  
ATOM   4273  C   GLN A 271      -4.562  26.897 -42.830  1.00  1.46           C  
ATOM   4274  O   GLN A 271      -5.724  26.645 -42.505  1.00  1.46           O  
ATOM   4275  CB  GLN A 271      -3.980  27.338 -45.175  1.00  1.46           C  
ATOM   4276  CG  GLN A 271      -3.781  28.226 -46.374  1.00  1.46           C  
ATOM   4277  CD  GLN A 271      -3.688  27.384 -47.680  1.00  1.46           C  
ATOM   4278  OE1 GLN A 271      -4.161  26.242 -47.725  1.00  1.46           O  
ATOM   4279  NE2 GLN A 271      -3.092  27.923 -48.717  1.00  1.46           N  
ATOM   4280  H   GLN A 271      -2.245  28.761 -43.903  1.00  1.46           H  
ATOM   4281  HA  GLN A 271      -5.109  28.670 -43.904  1.00  1.46           H  
ATOM   4282 1HB  GLN A 271      -3.081  26.787 -45.082  1.00  1.46           H  
ATOM   4283 2HB  GLN A 271      -4.767  26.641 -45.401  1.00  1.46           H  
ATOM   4284 1HG  GLN A 271      -4.562  28.944 -46.453  1.00  1.46           H  
ATOM   4285 2HG  GLN A 271      -2.848  28.740 -46.255  1.00  1.46           H  
ATOM   4286 1HE2 GLN A 271      -3.012  27.420 -49.576  1.00  1.46           H  
ATOM   4287 2HE2 GLN A 271      -2.724  28.866 -48.642  1.00  1.46           H  
ATOM   4288  N   ALA A 272      -3.503  26.263 -42.300  1.00  1.36           N  
ATOM   4289  CA  ALA A 272      -3.670  25.202 -41.322  1.00  1.36           C  
ATOM   4290  C   ALA A 272      -4.358  25.738 -40.075  1.00  1.36           C  
ATOM   4291  O   ALA A 272      -5.283  25.102 -39.560  1.00  1.36           O  
ATOM   4292  CB  ALA A 272      -2.319  24.600 -40.955  1.00  1.36           C  
ATOM   4293  H   ALA A 272      -2.568  26.505 -42.625  1.00  1.36           H  
ATOM   4294  HA  ALA A 272      -4.301  24.435 -41.760  1.00  1.36           H  
ATOM   4295 1HB  ALA A 272      -2.462  23.794 -40.238  1.00  1.36           H  
ATOM   4296 2HB  ALA A 272      -1.834  24.212 -41.844  1.00  1.36           H  
ATOM   4297 3HB  ALA A 272      -1.690  25.372 -40.515  1.00  1.36           H  
ATOM   4298  N   GLY A 273      -3.949  26.943 -39.642  1.00  1.26           N  
ATOM   4299  CA  GLY A 273      -4.534  27.616 -38.487  1.00  1.26           C  
ATOM   4300  C   GLY A 273      -6.010  27.933 -38.709  1.00  1.26           C  
ATOM   4301  O   GLY A 273      -6.839  27.717 -37.818  1.00  1.26           O  
ATOM   4302  H   GLY A 273      -3.163  27.401 -40.110  1.00  1.26           H  
ATOM   4303 1HA  GLY A 273      -4.419  26.988 -37.604  1.00  1.26           H  
ATOM   4304 2HA  GLY A 273      -3.986  28.540 -38.303  1.00  1.26           H  
ATOM   4305  N   ILE A 274      -6.337  28.403 -39.917  1.00  1.16           N  
ATOM   4306  CA  ILE A 274      -7.712  28.726 -40.280  1.00  1.16           C  
ATOM   4307  C   ILE A 274      -8.528  27.437 -40.231  1.00  1.16           C  
ATOM   4308  O   ILE A 274      -9.645  27.421 -39.710  1.00  1.16           O  
ATOM   4309  CB  ILE A 274      -7.793  29.375 -41.672  1.00  1.16           C  
ATOM   4310  CG1 ILE A 274      -7.148  30.748 -41.653  1.00  1.16           C  
ATOM   4311  CG2 ILE A 274      -9.212  29.547 -42.058  1.00  1.16           C  
ATOM   4312  CD1 ILE A 274      -6.934  31.332 -43.032  1.00  1.16           C  
ATOM   4313  H   ILE A 274      -5.591  28.574 -40.592  1.00  1.16           H  
ATOM   4314  HA  ILE A 274      -8.119  29.423 -39.553  1.00  1.16           H  
ATOM   4315  HB  ILE A 274      -7.273  28.757 -42.397  1.00  1.16           H  
ATOM   4316 1HG1 ILE A 274      -7.782  31.418 -41.093  1.00  1.16           H  
ATOM   4317 2HG1 ILE A 274      -6.195  30.686 -41.147  1.00  1.16           H  
ATOM   4318 1HG2 ILE A 274      -9.288  30.021 -43.026  1.00  1.16           H  
ATOM   4319 2HG2 ILE A 274      -9.703  28.581 -42.084  1.00  1.16           H  
ATOM   4320 3HG2 ILE A 274      -9.665  30.177 -41.329  1.00  1.16           H  
ATOM   4321 1HD1 ILE A 274      -6.481  32.313 -42.924  1.00  1.16           H  
ATOM   4322 2HD1 ILE A 274      -6.276  30.687 -43.608  1.00  1.16           H  
ATOM   4323 3HD1 ILE A 274      -7.891  31.426 -43.546  1.00  1.16           H  
ATOM   4324  N   GLY A 275      -7.957  26.353 -40.755  1.00  1.08           N  
ATOM   4325  CA  GLY A 275      -8.580  25.040 -40.714  1.00  1.08           C  
ATOM   4326  C   GLY A 275      -8.911  24.664 -39.269  1.00  1.08           C  
ATOM   4327  O   GLY A 275     -10.045  24.293 -38.962  1.00  1.08           O  
ATOM   4328  H   GLY A 275      -7.046  26.443 -41.203  1.00  1.08           H  
ATOM   4329 1HA  GLY A 275      -9.485  25.040 -41.320  1.00  1.08           H  
ATOM   4330 2HA  GLY A 275      -7.896  24.306 -41.141  1.00  1.08           H  
ATOM   4331  N   HIS A 276      -7.934  24.760 -38.364  1.00  1.01           N  
ATOM   4332  CA  HIS A 276      -8.206  24.384 -36.979  1.00  1.01           C  
ATOM   4333  C   HIS A 276      -9.290  25.261 -36.373  1.00  1.01           C  
ATOM   4334  O   HIS A 276     -10.179  24.759 -35.680  1.00  1.01           O  
ATOM   4335  CB  HIS A 276      -6.960  24.501 -36.116  1.00  1.01           C  
ATOM   4336  CG  HIS A 276      -5.948  23.509 -36.429  1.00  1.01           C  
ATOM   4337  ND1 HIS A 276      -4.855  23.283 -35.629  1.00  1.01           N  
ATOM   4338  CD2 HIS A 276      -5.824  22.692 -37.479  1.00  1.01           C  
ATOM   4339  CE1 HIS A 276      -4.118  22.346 -36.169  1.00  1.01           C  
ATOM   4340  NE2 HIS A 276      -4.678  21.975 -37.298  1.00  1.01           N  
ATOM   4341  H   HIS A 276      -7.004  25.067 -38.655  1.00  1.01           H  
ATOM   4342  HA  HIS A 276      -8.550  23.352 -36.942  1.00  1.01           H  
ATOM   4343 1HB  HIS A 276      -6.519  25.491 -36.257  1.00  1.01           H  
ATOM   4344 2HB  HIS A 276      -7.229  24.409 -35.067  1.00  1.01           H  
ATOM   4345  HD2 HIS A 276      -6.512  22.618 -38.318  1.00  1.01           H  
ATOM   4346  HE1 HIS A 276      -3.209  21.962 -35.748  1.00  1.01           H  
ATOM   4347  HE2 HIS A 276      -4.340  21.270 -37.944  1.00  1.01           H  
ATOM   4348  N   PHE A 277      -9.245  26.560 -36.661  1.00  0.94           N  
ATOM   4349  CA  PHE A 277     -10.252  27.484 -36.167  1.00  0.94           C  
ATOM   4350  C   PHE A 277     -11.620  27.003 -36.631  1.00  0.94           C  
ATOM   4351  O   PHE A 277     -12.574  26.973 -35.853  1.00  0.94           O  
ATOM   4352  CB  PHE A 277     -10.033  28.884 -36.699  1.00  0.94           C  
ATOM   4353  CG  PHE A 277     -10.980  29.890 -36.158  1.00  0.94           C  
ATOM   4354  CD1 PHE A 277     -10.645  30.653 -35.068  1.00  0.94           C  
ATOM   4355  CD2 PHE A 277     -12.227  30.043 -36.701  1.00  0.94           C  
ATOM   4356  CE1 PHE A 277     -11.527  31.573 -34.565  1.00  0.94           C  
ATOM   4357  CE2 PHE A 277     -13.096  30.943 -36.211  1.00  0.94           C  
ATOM   4358  CZ  PHE A 277     -12.754  31.721 -35.143  1.00  0.94           C  
ATOM   4359  H   PHE A 277      -8.478  26.922 -37.230  1.00  0.94           H  
ATOM   4360  HA  PHE A 277     -10.225  27.495 -35.078  1.00  0.94           H  
ATOM   4361 1HB  PHE A 277      -9.017  29.204 -36.469  1.00  0.94           H  
ATOM   4362 2HB  PHE A 277     -10.124  28.876 -37.771  1.00  0.94           H  
ATOM   4363  HD1 PHE A 277      -9.673  30.534 -34.617  1.00  0.94           H  
ATOM   4364  HD2 PHE A 277     -12.520  29.420 -37.537  1.00  0.94           H  
ATOM   4365  HE1 PHE A 277     -11.252  32.181 -33.706  1.00  0.94           H  
ATOM   4366  HE2 PHE A 277     -14.054  31.033 -36.664  1.00  0.94           H  
ATOM   4367  HZ  PHE A 277     -13.452  32.446 -34.741  1.00  0.94           H  
ATOM   4368  N   TYR A 278     -11.720  26.646 -37.919  1.00  0.88           N  
ATOM   4369  CA  TYR A 278     -12.970  26.195 -38.503  1.00  0.88           C  
ATOM   4370  C   TYR A 278     -13.536  25.043 -37.685  1.00  0.88           C  
ATOM   4371  O   TYR A 278     -14.700  25.036 -37.256  1.00  0.88           O  
ATOM   4372  CB  TYR A 278     -12.781  25.697 -39.945  1.00  0.88           C  
ATOM   4373  CG  TYR A 278     -14.039  25.271 -40.609  1.00  0.88           C  
ATOM   4374  CD1 TYR A 278     -14.861  26.222 -41.150  1.00  0.88           C  
ATOM   4375  CD2 TYR A 278     -14.376  23.942 -40.685  1.00  0.88           C  
ATOM   4376  CE1 TYR A 278     -16.012  25.873 -41.763  1.00  0.88           C  
ATOM   4377  CE2 TYR A 278     -15.543  23.579 -41.309  1.00  0.88           C  
ATOM   4378  CZ  TYR A 278     -16.365  24.542 -41.847  1.00  0.88           C  
ATOM   4379  OH  TYR A 278     -17.534  24.173 -42.471  1.00  0.88           O  
ATOM   4380  H   TYR A 278     -10.895  26.705 -38.517  1.00  0.88           H  
ATOM   4381  HA  TYR A 278     -13.645  27.025 -38.499  1.00  0.88           H  
ATOM   4382 1HB  TYR A 278     -12.307  26.422 -40.550  1.00  0.88           H  
ATOM   4383 2HB  TYR A 278     -12.137  24.839 -39.940  1.00  0.88           H  
ATOM   4384  HD1 TYR A 278     -14.592  27.262 -41.084  1.00  0.88           H  
ATOM   4385  HD2 TYR A 278     -13.720  23.182 -40.255  1.00  0.88           H  
ATOM   4386  HE1 TYR A 278     -16.636  26.646 -42.173  1.00  0.88           H  
ATOM   4387  HE2 TYR A 278     -15.818  22.526 -41.375  1.00  0.88           H  
ATOM   4388  HH  TYR A 278     -17.615  23.214 -42.453  1.00  0.88           H  
ATOM   4389  N   HIS A 279     -12.672  24.081 -37.416  1.00  0.84           N  
ATOM   4390  CA  HIS A 279     -13.060  22.896 -36.689  1.00  0.84           C  
ATOM   4391  C   HIS A 279     -13.534  23.227 -35.273  1.00  0.84           C  
ATOM   4392  O   HIS A 279     -14.478  22.609 -34.756  1.00  0.84           O  
ATOM   4393  CB  HIS A 279     -11.899  21.929 -36.695  1.00  0.84           C  
ATOM   4394  CG  HIS A 279     -11.691  21.386 -38.041  1.00  0.84           C  
ATOM   4395  ND1 HIS A 279     -12.688  20.752 -38.737  1.00  0.84           N  
ATOM   4396  CD2 HIS A 279     -10.605  21.369 -38.841  1.00  0.84           C  
ATOM   4397  CE1 HIS A 279     -12.246  20.395 -39.897  1.00  0.84           C  
ATOM   4398  NE2 HIS A 279     -10.974  20.749 -39.992  1.00  0.84           N  
ATOM   4399  H   HIS A 279     -11.717  24.165 -37.774  1.00  0.84           H  
ATOM   4400  HA  HIS A 279     -13.886  22.414 -37.211  1.00  0.84           H  
ATOM   4401 1HB  HIS A 279     -10.998  22.453 -36.404  1.00  0.84           H  
ATOM   4402 2HB  HIS A 279     -12.065  21.139 -35.990  1.00  0.84           H  
ATOM   4403  HD1 HIS A 279     -13.654  20.570 -38.463  1.00  0.84           H  
ATOM   4404  HD2 HIS A 279      -9.587  21.741 -38.719  1.00  0.84           H  
ATOM   4405  HE1 HIS A 279     -12.914  19.873 -40.589  1.00  0.84           H  
ATOM   4406  N   ILE A 280     -12.901  24.210 -34.641  1.00  0.82           N  
ATOM   4407  CA  ILE A 280     -13.317  24.609 -33.309  1.00  0.82           C  
ATOM   4408  C   ILE A 280     -14.646  25.387 -33.297  1.00  0.82           C  
ATOM   4409  O   ILE A 280     -15.533  25.088 -32.499  1.00  0.82           O  
ATOM   4410  CB  ILE A 280     -12.279  25.525 -32.647  1.00  0.82           C  
ATOM   4411  CG1 ILE A 280     -11.011  24.831 -32.393  1.00  0.82           C  
ATOM   4412  CG2 ILE A 280     -12.828  26.016 -31.374  1.00  0.82           C  
ATOM   4413  CD1 ILE A 280      -9.887  25.765 -31.984  1.00  0.82           C  
ATOM   4414  H   ILE A 280     -12.104  24.669 -35.088  1.00  0.82           H  
ATOM   4415  HA  ILE A 280     -13.432  23.713 -32.704  1.00  0.82           H  
ATOM   4416  HB  ILE A 280     -12.059  26.353 -33.305  1.00  0.82           H  
ATOM   4417 1HG1 ILE A 280     -11.166  24.110 -31.612  1.00  0.82           H  
ATOM   4418 2HG1 ILE A 280     -10.716  24.313 -33.296  1.00  0.82           H  
ATOM   4419 1HG2 ILE A 280     -12.112  26.670 -30.889  1.00  0.82           H  
ATOM   4420 2HG2 ILE A 280     -13.739  26.556 -31.561  1.00  0.82           H  
ATOM   4421 3HG2 ILE A 280     -13.034  25.175 -30.754  1.00  0.82           H  
ATOM   4422 1HD1 ILE A 280      -8.980  25.187 -31.814  1.00  0.82           H  
ATOM   4423 2HD1 ILE A 280      -9.714  26.492 -32.778  1.00  0.82           H  
ATOM   4424 3HD1 ILE A 280     -10.163  26.282 -31.074  1.00  0.82           H  
ATOM   4425  N   PHE A 281     -14.771  26.393 -34.167  1.00  0.81           N  
ATOM   4426  CA  PHE A 281     -15.903  27.320 -34.119  1.00  0.81           C  
ATOM   4427  C   PHE A 281     -17.085  27.094 -35.077  1.00  0.81           C  
ATOM   4428  O   PHE A 281     -18.168  27.625 -34.842  1.00  0.81           O  
ATOM   4429  CB  PHE A 281     -15.327  28.716 -34.293  1.00  0.81           C  
ATOM   4430  CG  PHE A 281     -14.436  29.107 -33.106  1.00  0.81           C  
ATOM   4431  CD1 PHE A 281     -13.061  28.976 -33.151  1.00  0.81           C  
ATOM   4432  CD2 PHE A 281     -14.988  29.591 -31.955  1.00  0.81           C  
ATOM   4433  CE1 PHE A 281     -12.263  29.317 -32.068  1.00  0.81           C  
ATOM   4434  CE2 PHE A 281     -14.207  29.933 -30.873  1.00  0.81           C  
ATOM   4435  CZ  PHE A 281     -12.844  29.795 -30.927  1.00  0.81           C  
ATOM   4436  H   PHE A 281     -14.021  26.554 -34.837  1.00  0.81           H  
ATOM   4437  HA  PHE A 281     -16.308  27.264 -33.107  1.00  0.81           H  
ATOM   4438 1HB  PHE A 281     -14.726  28.743 -35.200  1.00  0.81           H  
ATOM   4439 2HB  PHE A 281     -16.122  29.448 -34.395  1.00  0.81           H  
ATOM   4440  HD1 PHE A 281     -12.603  28.592 -34.054  1.00  0.81           H  
ATOM   4441  HD2 PHE A 281     -16.062  29.692 -31.898  1.00  0.81           H  
ATOM   4442  HE1 PHE A 281     -11.181  29.197 -32.128  1.00  0.81           H  
ATOM   4443  HE2 PHE A 281     -14.682  30.310 -29.972  1.00  0.81           H  
ATOM   4444  HZ  PHE A 281     -12.240  30.058 -30.070  1.00  0.81           H  
ATOM   4445  N   TYR A 282     -16.913  26.300 -36.127  1.00  0.82           N  
ATOM   4446  CA  TYR A 282     -18.029  25.974 -37.017  1.00  0.82           C  
ATOM   4447  C   TYR A 282     -18.541  24.583 -36.706  1.00  0.82           C  
ATOM   4448  O   TYR A 282     -19.750  24.348 -36.693  1.00  0.82           O  
ATOM   4449  CB  TYR A 282     -17.627  26.058 -38.489  1.00  0.82           C  
ATOM   4450  CG  TYR A 282     -17.440  27.437 -39.014  1.00  0.82           C  
ATOM   4451  CD1 TYR A 282     -16.278  28.095 -38.832  1.00  0.82           C  
ATOM   4452  CD2 TYR A 282     -18.433  28.004 -39.748  1.00  0.82           C  
ATOM   4453  CE1 TYR A 282     -16.094  29.332 -39.359  1.00  0.82           C  
ATOM   4454  CE2 TYR A 282     -18.264  29.246 -40.271  1.00  0.82           C  
ATOM   4455  CZ  TYR A 282     -17.124  29.916 -40.084  1.00  0.82           C  
ATOM   4456  OH  TYR A 282     -17.007  31.182 -40.588  1.00  0.82           O  
ATOM   4457  H   TYR A 282     -16.002  25.907 -36.335  1.00  0.82           H  
ATOM   4458  HA  TYR A 282     -18.842  26.676 -36.837  1.00  0.82           H  
ATOM   4459 1HB  TYR A 282     -16.702  25.510 -38.641  1.00  0.82           H  
ATOM   4460 2HB  TYR A 282     -18.385  25.568 -39.097  1.00  0.82           H  
ATOM   4461  HD1 TYR A 282     -15.526  27.633 -38.254  1.00  0.82           H  
ATOM   4462  HD2 TYR A 282     -19.365  27.466 -39.908  1.00  0.82           H  
ATOM   4463  HE1 TYR A 282     -15.157  29.859 -39.191  1.00  0.82           H  
ATOM   4464  HE2 TYR A 282     -19.062  29.706 -40.840  1.00  0.82           H  
ATOM   4465  HH  TYR A 282     -17.879  31.504 -40.905  1.00  0.82           H  
ATOM   4466  N   GLU A 283     -17.614  23.664 -36.449  1.00  0.83           N  
ATOM   4467  CA  GLU A 283     -17.994  22.279 -36.190  1.00  0.83           C  
ATOM   4468  C   GLU A 283     -18.139  21.926 -34.701  1.00  0.83           C  
ATOM   4469  O   GLU A 283     -18.896  21.021 -34.350  1.00  0.83           O  
ATOM   4470  CB  GLU A 283     -17.017  21.336 -36.888  1.00  0.83           C  
ATOM   4471  CG  GLU A 283     -17.054  21.452 -38.410  1.00  0.83           C  
ATOM   4472  CD  GLU A 283     -16.128  20.511 -39.106  1.00  0.83           C  
ATOM   4473  OE1 GLU A 283     -15.297  19.930 -38.454  1.00  0.83           O  
ATOM   4474  OE2 GLU A 283     -16.273  20.337 -40.293  1.00  0.83           O  
ATOM   4475  H   GLU A 283     -16.632  23.938 -36.490  1.00  0.83           H  
ATOM   4476  HA  GLU A 283     -18.969  22.117 -36.650  1.00  0.83           H  
ATOM   4477 1HB  GLU A 283     -16.011  21.554 -36.559  1.00  0.83           H  
ATOM   4478 2HB  GLU A 283     -17.237  20.305 -36.613  1.00  0.83           H  
ATOM   4479 1HG  GLU A 283     -18.070  21.269 -38.754  1.00  0.83           H  
ATOM   4480 2HG  GLU A 283     -16.787  22.476 -38.679  1.00  0.83           H  
ATOM   4481  N   GLY A 284     -17.423  22.619 -33.818  1.00  0.85           N  
ATOM   4482  CA  GLY A 284     -17.500  22.292 -32.396  1.00  0.85           C  
ATOM   4483  C   GLY A 284     -16.776  20.997 -32.070  1.00  0.85           C  
ATOM   4484  O   GLY A 284     -17.179  20.258 -31.166  1.00  0.85           O  
ATOM   4485  H   GLY A 284     -16.812  23.361 -34.131  1.00  0.85           H  
ATOM   4486 1HA  GLY A 284     -17.070  23.110 -31.813  1.00  0.85           H  
ATOM   4487 2HA  GLY A 284     -18.543  22.206 -32.099  1.00  0.85           H  
ATOM   4488  N   CYS A 285     -15.685  20.714 -32.785  1.00  0.88           N  
ATOM   4489  CA  CYS A 285     -14.950  19.460 -32.595  1.00  0.88           C  
ATOM   4490  C   CYS A 285     -14.470  19.239 -31.160  1.00  0.88           C  
ATOM   4491  O   CYS A 285     -14.390  18.102 -30.691  1.00  0.88           O  
ATOM   4492  CB  CYS A 285     -13.743  19.417 -33.520  1.00  0.88           C  
ATOM   4493  SG  CYS A 285     -14.169  19.282 -35.248  1.00  0.88           S  
ATOM   4494  H   CYS A 285     -15.372  21.376 -33.500  1.00  0.88           H  
ATOM   4495  HA  CYS A 285     -15.617  18.641 -32.864  1.00  0.88           H  
ATOM   4496 1HB  CYS A 285     -13.155  20.328 -33.388  1.00  0.88           H  
ATOM   4497 2HB  CYS A 285     -13.109  18.570 -33.258  1.00  0.88           H  
ATOM   4498  HG  CYS A 285     -14.752  20.492 -35.342  1.00  0.88           H  
ATOM   4499  N   LEU A 286     -14.181  20.322 -30.450  1.00  0.92           N  
ATOM   4500  CA  LEU A 286     -13.709  20.246 -29.075  1.00  0.92           C  
ATOM   4501  C   LEU A 286     -14.784  19.910 -28.062  1.00  0.92           C  
ATOM   4502  O   LEU A 286     -14.474  19.587 -26.914  1.00  0.92           O  
ATOM   4503  CB  LEU A 286     -13.107  21.572 -28.649  1.00  0.92           C  
ATOM   4504  CG  LEU A 286     -11.859  21.936 -29.294  1.00  0.92           C  
ATOM   4505  CD1 LEU A 286     -11.461  23.283 -28.856  1.00  0.92           C  
ATOM   4506  CD2 LEU A 286     -10.838  20.943 -28.893  1.00  0.92           C  
ATOM   4507  H   LEU A 286     -14.283  21.225 -30.889  1.00  0.92           H  
ATOM   4508  HA  LEU A 286     -12.943  19.474 -29.026  1.00  0.92           H  
ATOM   4509 1HB  LEU A 286     -13.832  22.362 -28.853  1.00  0.92           H  
ATOM   4510 2HB  LEU A 286     -12.930  21.540 -27.573  1.00  0.92           H  
ATOM   4511  HG  LEU A 286     -11.982  21.945 -30.370  1.00  0.92           H  
ATOM   4512 1HD1 LEU A 286     -10.513  23.554 -29.327  1.00  0.92           H  
ATOM   4513 2HD1 LEU A 286     -12.216  23.980 -29.133  1.00  0.92           H  
ATOM   4514 3HD1 LEU A 286     -11.350  23.292 -27.788  1.00  0.92           H  
ATOM   4515 1HD2 LEU A 286      -9.900  21.206 -29.343  1.00  0.92           H  
ATOM   4516 2HD2 LEU A 286     -10.746  20.949 -27.821  1.00  0.92           H  
ATOM   4517 3HD2 LEU A 286     -11.142  19.952 -29.213  1.00  0.92           H  
ATOM   4518  N   THR A 287     -16.039  20.031 -28.462  1.00  0.96           N  
ATOM   4519  CA  THR A 287     -17.124  19.839 -27.532  1.00  0.96           C  
ATOM   4520  C   THR A 287     -17.982  18.633 -27.897  1.00  0.96           C  
ATOM   4521  O   THR A 287     -18.418  17.876 -27.023  1.00  0.96           O  
ATOM   4522  CB  THR A 287     -17.994  21.085 -27.496  1.00  0.96           C  
ATOM   4523  OG1 THR A 287     -17.189  22.209 -27.189  1.00  0.96           O  
ATOM   4524  CG2 THR A 287     -19.051  20.937 -26.427  1.00  0.96           C  
ATOM   4525  H   THR A 287     -16.254  20.254 -29.430  1.00  0.96           H  
ATOM   4526  HA  THR A 287     -16.703  19.688 -26.549  1.00  0.96           H  
ATOM   4527  HB  THR A 287     -18.458  21.235 -28.474  1.00  0.96           H  
ATOM   4528  HG1 THR A 287     -17.477  22.944 -27.757  1.00  0.96           H  
ATOM   4529 1HG2 THR A 287     -19.661  21.822 -26.390  1.00  0.96           H  
ATOM   4530 2HG2 THR A 287     -19.675  20.074 -26.654  1.00  0.96           H  
ATOM   4531 3HG2 THR A 287     -18.567  20.794 -25.463  1.00  0.96           H  
ATOM   4532  N   ASP A 288     -18.242  18.484 -29.200  1.00  1.02           N  
ATOM   4533  CA  ASP A 288     -19.106  17.451 -29.761  1.00  1.02           C  
ATOM   4534  C   ASP A 288     -18.620  16.019 -29.507  1.00  1.02           C  
ATOM   4535  O   ASP A 288     -19.431  15.098 -29.415  1.00  1.02           O  
ATOM   4536  CB  ASP A 288     -19.265  17.683 -31.269  1.00  1.02           C  
ATOM   4537  CG  ASP A 288     -20.420  16.894 -31.915  1.00  1.02           C  
ATOM   4538  OD1 ASP A 288     -21.556  17.158 -31.574  1.00  1.02           O  
ATOM   4539  OD2 ASP A 288     -20.160  16.050 -32.745  1.00  1.02           O  
ATOM   4540  H   ASP A 288     -17.832  19.146 -29.855  1.00  1.02           H  
ATOM   4541  HA  ASP A 288     -20.088  17.555 -29.296  1.00  1.02           H  
ATOM   4542 1HB  ASP A 288     -19.422  18.748 -31.457  1.00  1.02           H  
ATOM   4543 2HB  ASP A 288     -18.332  17.409 -31.769  1.00  1.02           H  
ATOM   4544  N   HIS A 289     -17.306  15.804 -29.419  1.00  1.07           N  
ATOM   4545  CA  HIS A 289     -16.815  14.445 -29.207  1.00  1.07           C  
ATOM   4546  C   HIS A 289     -16.914  14.040 -27.738  1.00  1.07           C  
ATOM   4547  O   HIS A 289     -16.786  14.882 -26.844  1.00  1.07           O  
ATOM   4548  CB  HIS A 289     -15.361  14.287 -29.680  1.00  1.07           C  
ATOM   4549  CG  HIS A 289     -15.183  14.400 -31.185  1.00  1.07           C  
ATOM   4550  ND1 HIS A 289     -14.874  15.586 -31.814  1.00  1.07           N  
ATOM   4551  CD2 HIS A 289     -15.296  13.473 -32.168  1.00  1.07           C  
ATOM   4552  CE1 HIS A 289     -14.796  15.385 -33.119  1.00  1.07           C  
ATOM   4553  NE2 HIS A 289     -15.058  14.114 -33.360  1.00  1.07           N  
ATOM   4554  H   HIS A 289     -16.658  16.578 -29.497  1.00  1.07           H  
ATOM   4555  HA  HIS A 289     -17.427  13.748 -29.778  1.00  1.07           H  
ATOM   4556 1HB  HIS A 289     -14.745  15.057 -29.209  1.00  1.07           H  
ATOM   4557 2HB  HIS A 289     -14.977  13.318 -29.356  1.00  1.07           H  
ATOM   4558  HD1 HIS A 289     -14.726  16.485 -31.366  1.00  1.07           H  
ATOM   4559  HD2 HIS A 289     -15.532  12.409 -32.160  1.00  1.07           H  
ATOM   4560  HE1 HIS A 289     -14.557  16.207 -33.792  1.00  1.07           H  
ATOM   4561  N   GLU A 290     -17.090  12.742 -27.494  1.00  1.11           N  
ATOM   4562  CA  GLU A 290     -17.101  12.219 -26.132  1.00  1.11           C  
ATOM   4563  C   GLU A 290     -15.717  11.724 -25.766  1.00  1.11           C  
ATOM   4564  O   GLU A 290     -14.985  11.232 -26.623  1.00  1.11           O  
ATOM   4565  CB  GLU A 290     -18.112  11.081 -25.982  1.00  1.11           C  
ATOM   4566  CG  GLU A 290     -19.569  11.496 -26.180  1.00  1.11           C  
ATOM   4567  CD  GLU A 290     -20.550  10.353 -26.001  1.00  1.11           C  
ATOM   4568  OE1 GLU A 290     -20.113   9.244 -25.795  1.00  1.11           O  
ATOM   4569  OE2 GLU A 290     -21.733  10.595 -26.070  1.00  1.11           O  
ATOM   4570  H   GLU A 290     -17.214  12.108 -28.269  1.00  1.11           H  
ATOM   4571  HA  GLU A 290     -17.373  13.023 -25.448  1.00  1.11           H  
ATOM   4572 1HB  GLU A 290     -17.886  10.297 -26.704  1.00  1.11           H  
ATOM   4573 2HB  GLU A 290     -18.020  10.645 -24.987  1.00  1.11           H  
ATOM   4574 1HG  GLU A 290     -19.810  12.281 -25.464  1.00  1.11           H  
ATOM   4575 2HG  GLU A 290     -19.682  11.913 -27.181  1.00  1.11           H  
ATOM   4576  N   VAL A 291     -15.363  11.834 -24.490  1.00  1.10           N  
ATOM   4577  CA  VAL A 291     -14.071  11.356 -24.009  1.00  1.10           C  
ATOM   4578  C   VAL A 291     -13.890   9.828 -24.157  1.00  1.10           C  
ATOM   4579  O   VAL A 291     -12.764   9.336 -24.267  1.00  1.10           O  
ATOM   4580  CB  VAL A 291     -13.837  11.805 -22.554  1.00  1.10           C  
ATOM   4581  CG1 VAL A 291     -14.694  11.019 -21.586  1.00  1.10           C  
ATOM   4582  CG2 VAL A 291     -12.411  11.626 -22.254  1.00  1.10           C  
ATOM   4583  H   VAL A 291     -16.005  12.263 -23.837  1.00  1.10           H  
ATOM   4584  HA  VAL A 291     -13.301  11.837 -24.612  1.00  1.10           H  
ATOM   4585  HB  VAL A 291     -14.109  12.858 -22.448  1.00  1.10           H  
ATOM   4586 1HG1 VAL A 291     -14.503  11.368 -20.571  1.00  1.10           H  
ATOM   4587 2HG1 VAL A 291     -15.744  11.166 -21.825  1.00  1.10           H  
ATOM   4588 3HG1 VAL A 291     -14.445   9.958 -21.648  1.00  1.10           H  
ATOM   4589 1HG2 VAL A 291     -12.194  11.934 -21.241  1.00  1.10           H  
ATOM   4590 2HG2 VAL A 291     -12.194  10.586 -22.379  1.00  1.10           H  
ATOM   4591 3HG2 VAL A 291     -11.828  12.205 -22.943  1.00  1.10           H  
ATOM   4592  N   GLY A 292     -14.988   9.073 -24.158  1.00  1.06           N  
ATOM   4593  CA  GLY A 292     -14.899   7.627 -24.327  1.00  1.06           C  
ATOM   4594  C   GLY A 292     -14.101   6.936 -23.222  1.00  1.06           C  
ATOM   4595  O   GLY A 292     -14.458   7.007 -22.048  1.00  1.06           O  
ATOM   4596  H   GLY A 292     -15.890   9.515 -24.061  1.00  1.06           H  
ATOM   4597 1HA  GLY A 292     -15.907   7.213 -24.358  1.00  1.06           H  
ATOM   4598 2HA  GLY A 292     -14.444   7.409 -25.292  1.00  1.06           H  
ATOM   4599  N   GLU A 293     -13.045   6.223 -23.626  1.00  0.98           N  
ATOM   4600  CA  GLU A 293     -12.177   5.458 -22.723  1.00  0.98           C  
ATOM   4601  C   GLU A 293     -11.038   6.285 -22.114  1.00  0.98           C  
ATOM   4602  O   GLU A 293     -10.235   5.769 -21.333  1.00  0.98           O  
ATOM   4603  CB  GLU A 293     -11.583   4.262 -23.471  1.00  0.98           C  
ATOM   4604  CG  GLU A 293     -12.618   3.229 -23.918  1.00  0.98           C  
ATOM   4605  CD  GLU A 293     -12.019   2.069 -24.685  1.00  0.98           C  
ATOM   4606  OE1 GLU A 293     -10.827   2.058 -24.884  1.00  0.98           O  
ATOM   4607  OE2 GLU A 293     -12.760   1.194 -25.070  1.00  0.98           O  
ATOM   4608  H   GLU A 293     -12.825   6.222 -24.611  1.00  0.98           H  
ATOM   4609  HA  GLU A 293     -12.790   5.086 -21.902  1.00  0.98           H  
ATOM   4610 1HB  GLU A 293     -11.051   4.616 -24.355  1.00  0.98           H  
ATOM   4611 2HB  GLU A 293     -10.858   3.758 -22.832  1.00  0.98           H  
ATOM   4612 1HG  GLU A 293     -13.128   2.842 -23.037  1.00  0.98           H  
ATOM   4613 2HG  GLU A 293     -13.360   3.726 -24.542  1.00  0.98           H  
ATOM   4614  N   ASP A 294     -10.971   7.553 -22.488  1.00  0.90           N  
ATOM   4615  CA  ASP A 294      -9.958   8.488 -22.021  1.00  0.90           C  
ATOM   4616  C   ASP A 294     -10.473   9.267 -20.821  1.00  0.90           C  
ATOM   4617  O   ASP A 294     -11.621   9.088 -20.414  1.00  0.90           O  
ATOM   4618  CB  ASP A 294      -9.506   9.382 -23.168  1.00  0.90           C  
ATOM   4619  CG  ASP A 294      -8.527   8.660 -24.144  1.00  0.90           C  
ATOM   4620  OD1 ASP A 294      -7.604   7.989 -23.674  1.00  0.90           O  
ATOM   4621  OD2 ASP A 294      -8.679   8.804 -25.345  1.00  0.90           O  
ATOM   4622  H   ASP A 294     -11.675   7.920 -23.129  1.00  0.90           H  
ATOM   4623  HA  ASP A 294      -9.088   7.920 -21.694  1.00  0.90           H  
ATOM   4624 1HB  ASP A 294     -10.375   9.684 -23.739  1.00  0.90           H  
ATOM   4625 2HB  ASP A 294      -9.066  10.283 -22.788  1.00  0.90           H  
ATOM   4626  N   GLU A 295      -9.613  10.063 -20.197  1.00  0.82           N  
ATOM   4627  CA  GLU A 295     -10.041  10.771 -18.991  1.00  0.82           C  
ATOM   4628  C   GLU A 295     -10.119  12.281 -19.155  1.00  0.82           C  
ATOM   4629  O   GLU A 295      -9.386  12.865 -19.954  1.00  0.82           O  
ATOM   4630  CB  GLU A 295      -9.108  10.407 -17.839  1.00  0.82           C  
ATOM   4631  CG  GLU A 295      -9.173   8.923 -17.473  1.00  0.82           C  
ATOM   4632  CD  GLU A 295      -8.277   8.529 -16.347  1.00  0.82           C  
ATOM   4633  OE1 GLU A 295      -7.565   9.362 -15.859  1.00  0.82           O  
ATOM   4634  OE2 GLU A 295      -8.300   7.367 -15.980  1.00  0.82           O  
ATOM   4635  H   GLU A 295      -8.676  10.202 -20.586  1.00  0.82           H  
ATOM   4636  HA  GLU A 295     -11.041  10.426 -18.727  1.00  0.82           H  
ATOM   4637 1HB  GLU A 295      -8.084  10.643 -18.109  1.00  0.82           H  
ATOM   4638 2HB  GLU A 295      -9.362  10.997 -16.954  1.00  0.82           H  
ATOM   4639 1HG  GLU A 295     -10.201   8.676 -17.208  1.00  0.82           H  
ATOM   4640 2HG  GLU A 295      -8.909   8.339 -18.354  1.00  0.82           H  
ATOM   4641  N   GLU A 296     -11.012  12.905 -18.392  1.00  0.77           N  
ATOM   4642  CA  GLU A 296     -11.101  14.358 -18.379  1.00  0.77           C  
ATOM   4643  C   GLU A 296     -10.337  14.891 -17.177  1.00  0.77           C  
ATOM   4644  O   GLU A 296     -10.414  14.336 -16.069  1.00  0.77           O  
ATOM   4645  CB  GLU A 296     -12.557  14.824 -18.370  1.00  0.77           C  
ATOM   4646  CG  GLU A 296     -13.310  14.466 -19.645  1.00  0.77           C  
ATOM   4647  CD  GLU A 296     -14.750  14.896 -19.644  1.00  0.77           C  
ATOM   4648  OE1 GLU A 296     -15.287  15.119 -18.587  1.00  0.77           O  
ATOM   4649  OE2 GLU A 296     -15.316  14.998 -20.709  1.00  0.77           O  
ATOM   4650  H   GLU A 296     -11.612  12.359 -17.786  1.00  0.77           H  
ATOM   4651  HA  GLU A 296     -10.630  14.750 -19.280  1.00  0.77           H  
ATOM   4652 1HB  GLU A 296     -13.079  14.377 -17.523  1.00  0.77           H  
ATOM   4653 2HB  GLU A 296     -12.591  15.909 -18.247  1.00  0.77           H  
ATOM   4654 1HG  GLU A 296     -12.801  14.921 -20.498  1.00  0.77           H  
ATOM   4655 2HG  GLU A 296     -13.268  13.392 -19.765  1.00  0.77           H  
ATOM   4656  N   ALA A 297      -9.671  16.014 -17.378  1.00  0.73           N  
ATOM   4657  CA  ALA A 297      -8.854  16.636 -16.349  1.00  0.73           C  
ATOM   4658  C   ALA A 297      -9.621  16.977 -15.091  1.00  0.73           C  
ATOM   4659  O   ALA A 297      -9.101  16.842 -13.982  1.00  0.73           O  
ATOM   4660  CB  ALA A 297      -8.260  17.904 -16.892  1.00  0.73           C  
ATOM   4661  H   ALA A 297      -9.706  16.423 -18.309  1.00  0.73           H  
ATOM   4662  HA  ALA A 297      -8.068  15.933 -16.087  1.00  0.73           H  
ATOM   4663 1HB  ALA A 297      -7.643  18.371 -16.159  1.00  0.73           H  
ATOM   4664 2HB  ALA A 297      -7.678  17.673 -17.778  1.00  0.73           H  
ATOM   4665 3HB  ALA A 297      -9.064  18.579 -17.135  1.00  0.73           H  
ATOM   4666  N   SER A 298     -10.874  17.382 -15.249  1.00  0.71           N  
ATOM   4667  CA  SER A 298     -11.682  17.781 -14.112  1.00  0.71           C  
ATOM   4668  C   SER A 298     -12.155  16.594 -13.268  1.00  0.71           C  
ATOM   4669  O   SER A 298     -12.691  16.787 -12.176  1.00  0.71           O  
ATOM   4670  CB  SER A 298     -12.847  18.617 -14.591  1.00  0.71           C  
ATOM   4671  OG  SER A 298     -13.725  17.862 -15.374  1.00  0.71           O  
ATOM   4672  H   SER A 298     -11.265  17.433 -16.180  1.00  0.71           H  
ATOM   4673  HA  SER A 298     -11.065  18.412 -13.471  1.00  0.71           H  
ATOM   4674 1HB  SER A 298     -13.379  19.019 -13.731  1.00  0.71           H  
ATOM   4675 2HB  SER A 298     -12.475  19.463 -15.171  1.00  0.71           H  
ATOM   4676  HG  SER A 298     -13.914  17.066 -14.869  1.00  0.71           H  
ATOM   4677  N   SER A 299     -12.001  15.365 -13.786  1.00  0.72           N  
ATOM   4678  CA  SER A 299     -12.368  14.186 -13.015  1.00  0.72           C  
ATOM   4679  C   SER A 299     -11.105  13.576 -12.420  1.00  0.72           C  
ATOM   4680  O   SER A 299     -11.140  12.947 -11.362  1.00  0.72           O  
ATOM   4681  CB  SER A 299     -13.076  13.167 -13.893  1.00  0.72           C  
ATOM   4682  OG  SER A 299     -12.221  12.656 -14.894  1.00  0.72           O  
ATOM   4683  H   SER A 299     -11.566  15.234 -14.696  1.00  0.72           H  
ATOM   4684  HA  SER A 299     -13.029  14.481 -12.200  1.00  0.72           H  
ATOM   4685 1HB  SER A 299     -13.452  12.351 -13.279  1.00  0.72           H  
ATOM   4686 2HB  SER A 299     -13.933  13.646 -14.364  1.00  0.72           H  
ATOM   4687  HG  SER A 299     -11.681  13.410 -15.211  1.00  0.72           H  
ATOM   4688  N   LEU A 300      -9.972  13.814 -13.090  1.00  0.74           N  
ATOM   4689  CA  LEU A 300      -8.691  13.293 -12.640  1.00  0.74           C  
ATOM   4690  C   LEU A 300      -8.188  14.086 -11.436  1.00  0.74           C  
ATOM   4691  O   LEU A 300      -7.778  13.507 -10.424  1.00  0.74           O  
ATOM   4692  CB  LEU A 300      -7.663  13.360 -13.764  1.00  0.74           C  
ATOM   4693  CG  LEU A 300      -6.321  12.805 -13.418  1.00  0.74           C  
ATOM   4694  CD1 LEU A 300      -6.440  11.342 -13.089  1.00  0.74           C  
ATOM   4695  CD2 LEU A 300      -5.406  13.016 -14.550  1.00  0.74           C  
ATOM   4696  H   LEU A 300     -10.015  14.316 -13.972  1.00  0.74           H  
ATOM   4697  HA  LEU A 300      -8.824  12.255 -12.345  1.00  0.74           H  
ATOM   4698 1HB  LEU A 300      -8.048  12.813 -14.627  1.00  0.74           H  
ATOM   4699 2HB  LEU A 300      -7.528  14.403 -14.050  1.00  0.74           H  
ATOM   4700  HG  LEU A 300      -5.949  13.307 -12.543  1.00  0.74           H  
ATOM   4701 1HD1 LEU A 300      -5.453  10.950 -12.828  1.00  0.74           H  
ATOM   4702 2HD1 LEU A 300      -7.120  11.211 -12.252  1.00  0.74           H  
ATOM   4703 3HD1 LEU A 300      -6.824  10.805 -13.957  1.00  0.74           H  
ATOM   4704 1HD2 LEU A 300      -4.426  12.628 -14.281  1.00  0.74           H  
ATOM   4705 2HD2 LEU A 300      -5.790  12.501 -15.429  1.00  0.74           H  
ATOM   4706 3HD2 LEU A 300      -5.335  14.062 -14.752  1.00  0.74           H  
ATOM   4707  N   TYR A 301      -8.232  15.419 -11.548  1.00  0.77           N  
ATOM   4708  CA  TYR A 301      -7.793  16.289 -10.471  1.00  0.77           C  
ATOM   4709  C   TYR A 301      -8.855  17.344 -10.154  1.00  0.77           C  
ATOM   4710  O   TYR A 301      -8.647  18.522 -10.450  1.00  0.77           O  
ATOM   4711  CB  TYR A 301      -6.487  17.011 -10.783  1.00  0.77           C  
ATOM   4712  CG  TYR A 301      -5.399  16.141 -11.145  1.00  0.77           C  
ATOM   4713  CD1 TYR A 301      -4.897  16.242 -12.377  1.00  0.77           C  
ATOM   4714  CD2 TYR A 301      -4.941  15.195 -10.271  1.00  0.77           C  
ATOM   4715  CE1 TYR A 301      -3.907  15.424 -12.787  1.00  0.77           C  
ATOM   4716  CE2 TYR A 301      -3.956  14.352 -10.671  1.00  0.77           C  
ATOM   4717  CZ  TYR A 301      -3.442  14.471 -11.927  1.00  0.77           C  
ATOM   4718  OH  TYR A 301      -2.495  13.632 -12.321  1.00  0.77           O  
ATOM   4719  H   TYR A 301      -8.578  15.838 -12.411  1.00  0.77           H  
ATOM   4720  HA  TYR A 301      -7.600  15.686  -9.594  1.00  0.77           H  
ATOM   4721 1HB  TYR A 301      -6.644  17.728 -11.591  1.00  0.77           H  
ATOM   4722 2HB  TYR A 301      -6.178  17.555  -9.903  1.00  0.77           H  
ATOM   4723  HD1 TYR A 301      -5.295  16.991 -13.019  1.00  0.77           H  
ATOM   4724  HD2 TYR A 301      -5.372  15.105  -9.274  1.00  0.77           H  
ATOM   4725  HE1 TYR A 301      -3.498  15.513 -13.787  1.00  0.77           H  
ATOM   4726  HE2 TYR A 301      -3.579  13.577 -10.000  1.00  0.77           H  
ATOM   4727  HH  TYR A 301      -2.693  12.747 -11.945  1.00  0.77           H  
ATOM   4728  N   PRO A 302      -9.967  16.984  -9.488  1.00  0.79           N  
ATOM   4729  CA  PRO A 302     -11.114  17.836  -9.204  1.00  0.79           C  
ATOM   4730  C   PRO A 302     -10.760  18.997  -8.272  1.00  0.79           C  
ATOM   4731  O   PRO A 302     -11.522  19.953  -8.139  1.00  0.79           O  
ATOM   4732  CB  PRO A 302     -12.110  16.866  -8.564  1.00  0.79           C  
ATOM   4733  CG  PRO A 302     -11.264  15.762  -7.986  1.00  0.79           C  
ATOM   4734  CD  PRO A 302     -10.109  15.610  -8.945  1.00  0.79           C  
ATOM   4735  HA  PRO A 302     -11.512  18.218 -10.158  1.00  0.79           H  
ATOM   4736 1HB  PRO A 302     -12.707  17.391  -7.806  1.00  0.79           H  
ATOM   4737 2HB  PRO A 302     -12.812  16.502  -9.335  1.00  0.79           H  
ATOM   4738 1HG  PRO A 302     -10.935  16.032  -6.965  1.00  0.79           H  
ATOM   4739 2HG  PRO A 302     -11.857  14.840  -7.898  1.00  0.79           H  
ATOM   4740 1HD  PRO A 302      -9.246  15.291  -8.361  1.00  0.79           H  
ATOM   4741 2HD  PRO A 302     -10.368  14.899  -9.741  1.00  0.79           H  
ATOM   4742  N   ASP A 303      -9.595  18.911  -7.629  1.00  0.80           N  
ATOM   4743  CA  ASP A 303      -9.127  19.940  -6.717  1.00  0.80           C  
ATOM   4744  C   ASP A 303      -8.416  21.091  -7.443  1.00  0.80           C  
ATOM   4745  O   ASP A 303      -8.047  22.086  -6.814  1.00  0.80           O  
ATOM   4746  CB  ASP A 303      -8.171  19.326  -5.698  1.00  0.80           C  
ATOM   4747  CG  ASP A 303      -8.868  18.356  -4.753  1.00  0.80           C  
ATOM   4748  OD1 ASP A 303      -9.965  18.639  -4.332  1.00  0.80           O  
ATOM   4749  OD2 ASP A 303      -8.301  17.330  -4.473  1.00  0.80           O  
ATOM   4750  H   ASP A 303      -9.009  18.106  -7.771  1.00  0.80           H  
ATOM   4751  HA  ASP A 303      -9.989  20.350  -6.191  1.00  0.80           H  
ATOM   4752 1HB  ASP A 303      -7.375  18.798  -6.223  1.00  0.80           H  
ATOM   4753 2HB  ASP A 303      -7.706  20.119  -5.111  1.00  0.80           H  
ATOM   4754  N   VAL A 304      -8.206  20.967  -8.755  1.00  0.80           N  
ATOM   4755  CA  VAL A 304      -7.553  22.045  -9.492  1.00  0.80           C  
ATOM   4756  C   VAL A 304      -8.531  23.152  -9.823  1.00  0.80           C  
ATOM   4757  O   VAL A 304      -9.601  22.922 -10.386  1.00  0.80           O  
ATOM   4758  CB  VAL A 304      -6.908  21.536 -10.799  1.00  0.80           C  
ATOM   4759  CG1 VAL A 304      -6.341  22.705 -11.629  1.00  0.80           C  
ATOM   4760  CG2 VAL A 304      -5.794  20.568 -10.443  1.00  0.80           C  
ATOM   4761  H   VAL A 304      -8.507  20.131  -9.257  1.00  0.80           H  
ATOM   4762  HA  VAL A 304      -6.763  22.459  -8.865  1.00  0.80           H  
ATOM   4763  HB  VAL A 304      -7.665  21.024 -11.395  1.00  0.80           H  
ATOM   4764 1HG1 VAL A 304      -5.894  22.318 -12.545  1.00  0.80           H  
ATOM   4765 2HG1 VAL A 304      -7.143  23.397 -11.889  1.00  0.80           H  
ATOM   4766 3HG1 VAL A 304      -5.585  23.234 -11.052  1.00  0.80           H  
ATOM   4767 1HG2 VAL A 304      -5.335  20.176 -11.353  1.00  0.80           H  
ATOM   4768 2HG2 VAL A 304      -5.041  21.082  -9.848  1.00  0.80           H  
ATOM   4769 3HG2 VAL A 304      -6.217  19.763  -9.867  1.00  0.80           H  
ATOM   4770  N   LYS A 305      -8.160  24.367  -9.462  1.00  0.79           N  
ATOM   4771  CA  LYS A 305      -8.988  25.515  -9.760  1.00  0.79           C  
ATOM   4772  C   LYS A 305      -8.638  26.009 -11.145  1.00  0.79           C  
ATOM   4773  O   LYS A 305      -7.463  26.201 -11.446  1.00  0.79           O  
ATOM   4774  CB  LYS A 305      -8.787  26.625  -8.732  1.00  0.79           C  
ATOM   4775  CG  LYS A 305      -9.691  27.836  -8.940  1.00  0.79           C  
ATOM   4776  CD  LYS A 305      -9.506  28.876  -7.845  1.00  0.79           C  
ATOM   4777  CE  LYS A 305     -10.400  30.085  -8.086  1.00  0.79           C  
ATOM   4778  NZ  LYS A 305     -10.238  31.116  -7.025  1.00  0.79           N  
ATOM   4779  H   LYS A 305      -7.282  24.491  -8.980  1.00  0.79           H  
ATOM   4780  HA  LYS A 305     -10.035  25.212  -9.760  1.00  0.79           H  
ATOM   4781 1HB  LYS A 305      -8.972  26.233  -7.731  1.00  0.79           H  
ATOM   4782 2HB  LYS A 305      -7.754  26.969  -8.765  1.00  0.79           H  
ATOM   4783 1HG  LYS A 305      -9.466  28.296  -9.907  1.00  0.79           H  
ATOM   4784 2HG  LYS A 305     -10.731  27.513  -8.953  1.00  0.79           H  
ATOM   4785 1HD  LYS A 305      -9.753  28.437  -6.877  1.00  0.79           H  
ATOM   4786 2HD  LYS A 305      -8.467  29.202  -7.823  1.00  0.79           H  
ATOM   4787 1HE  LYS A 305     -10.148  30.526  -9.050  1.00  0.79           H  
ATOM   4788 2HE  LYS A 305     -11.440  29.760  -8.108  1.00  0.79           H  
ATOM   4789 1HZ  LYS A 305     -10.846  31.900  -7.220  1.00  0.79           H  
ATOM   4790 2HZ  LYS A 305     -10.481  30.718  -6.128  1.00  0.79           H  
ATOM   4791 3HZ  LYS A 305      -9.279  31.431  -7.004  1.00  0.79           H  
ATOM   4792  N   TYR A 306      -9.650  26.189 -11.978  1.00  0.76           N  
ATOM   4793  CA  TYR A 306      -9.453  26.677 -13.337  1.00  0.76           C  
ATOM   4794  C   TYR A 306      -9.907  28.123 -13.429  1.00  0.76           C  
ATOM   4795  O   TYR A 306     -10.831  28.532 -12.718  1.00  0.76           O  
ATOM   4796  CB  TYR A 306     -10.214  25.797 -14.332  1.00  0.76           C  
ATOM   4797  CG  TYR A 306      -9.622  24.400 -14.482  1.00  0.76           C  
ATOM   4798  CD1 TYR A 306      -9.964  23.384 -13.605  1.00  0.76           C  
ATOM   4799  CD2 TYR A 306      -8.740  24.146 -15.508  1.00  0.76           C  
ATOM   4800  CE1 TYR A 306      -9.409  22.127 -13.756  1.00  0.76           C  
ATOM   4801  CE2 TYR A 306      -8.181  22.893 -15.661  1.00  0.76           C  
ATOM   4802  CZ  TYR A 306      -8.512  21.888 -14.787  1.00  0.76           C  
ATOM   4803  OH  TYR A 306      -7.959  20.647 -14.929  1.00  0.76           O  
ATOM   4804  H   TYR A 306     -10.585  25.986 -11.658  1.00  0.76           H  
ATOM   4805  HA  TYR A 306      -8.389  26.648 -13.577  1.00  0.76           H  
ATOM   4806 1HB  TYR A 306     -11.255  25.701 -14.022  1.00  0.76           H  
ATOM   4807 2HB  TYR A 306     -10.204  26.280 -15.313  1.00  0.76           H  
ATOM   4808  HD1 TYR A 306     -10.663  23.574 -12.790  1.00  0.76           H  
ATOM   4809  HD2 TYR A 306      -8.483  24.949 -16.197  1.00  0.76           H  
ATOM   4810  HE1 TYR A 306      -9.674  21.331 -13.058  1.00  0.76           H  
ATOM   4811  HE2 TYR A 306      -7.478  22.706 -16.469  1.00  0.76           H  
ATOM   4812  HH  TYR A 306      -8.138  20.131 -14.137  1.00  0.76           H  
ATOM   4813  N   LYS A 307      -9.282  28.900 -14.304  1.00  0.73           N  
ATOM   4814  CA  LYS A 307      -9.720  30.274 -14.484  1.00  0.73           C  
ATOM   4815  C   LYS A 307     -10.969  30.287 -15.329  1.00  0.73           C  
ATOM   4816  O   LYS A 307     -10.978  29.746 -16.432  1.00  0.73           O  
ATOM   4817  CB  LYS A 307      -8.637  31.135 -15.151  1.00  0.73           C  
ATOM   4818  CG  LYS A 307      -9.011  32.619 -15.266  1.00  0.73           C  
ATOM   4819  CD  LYS A 307      -7.892  33.485 -15.852  1.00  0.73           C  
ATOM   4820  CE  LYS A 307      -6.741  33.658 -14.878  1.00  0.73           C  
ATOM   4821  NZ  LYS A 307      -7.168  34.429 -13.656  1.00  0.73           N  
ATOM   4822  H   LYS A 307      -8.518  28.515 -14.872  1.00  0.73           H  
ATOM   4823  HA  LYS A 307      -9.960  30.702 -13.511  1.00  0.73           H  
ATOM   4824 1HB  LYS A 307      -7.710  31.058 -14.582  1.00  0.73           H  
ATOM   4825 2HB  LYS A 307      -8.434  30.752 -16.154  1.00  0.73           H  
ATOM   4826 1HG  LYS A 307      -9.892  32.721 -15.902  1.00  0.73           H  
ATOM   4827 2HG  LYS A 307      -9.259  33.006 -14.276  1.00  0.73           H  
ATOM   4828 1HD  LYS A 307      -7.522  33.051 -16.787  1.00  0.73           H  
ATOM   4829 2HD  LYS A 307      -8.297  34.472 -16.058  1.00  0.73           H  
ATOM   4830 1HE  LYS A 307      -6.368  32.680 -14.576  1.00  0.73           H  
ATOM   4831 2HE  LYS A 307      -5.938  34.204 -15.378  1.00  0.73           H  
ATOM   4832 1HZ  LYS A 307      -6.402  34.547 -13.025  1.00  0.73           H  
ATOM   4833 2HZ  LYS A 307      -7.541  35.357 -13.913  1.00  0.73           H  
ATOM   4834 3HZ  LYS A 307      -7.917  33.948 -13.179  1.00  0.73           H  
ATOM   4835  N   ARG A 308     -12.019  30.913 -14.824  1.00  0.71           N  
ATOM   4836  CA  ARG A 308     -13.263  31.002 -15.569  1.00  0.71           C  
ATOM   4837  C   ARG A 308     -13.173  32.092 -16.615  1.00  0.71           C  
ATOM   4838  O   ARG A 308     -12.544  33.129 -16.382  1.00  0.71           O  
ATOM   4839  CB  ARG A 308     -14.436  31.231 -14.642  1.00  0.71           C  
ATOM   4840  CG  ARG A 308     -14.741  30.030 -13.764  1.00  0.71           C  
ATOM   4841  CD  ARG A 308     -15.890  30.252 -12.843  1.00  0.71           C  
ATOM   4842  NE  ARG A 308     -16.247  29.025 -12.153  1.00  0.71           N  
ATOM   4843  CZ  ARG A 308     -17.029  28.916 -11.075  1.00  0.71           C  
ATOM   4844  NH1 ARG A 308     -17.540  29.976 -10.488  1.00  0.71           N  
ATOM   4845  NH2 ARG A 308     -17.272  27.703 -10.628  1.00  0.71           N  
ATOM   4846  H   ARG A 308     -11.954  31.321 -13.903  1.00  0.71           H  
ATOM   4847  HA  ARG A 308     -13.429  30.051 -16.075  1.00  0.71           H  
ATOM   4848 1HB  ARG A 308     -14.235  32.082 -13.994  1.00  0.71           H  
ATOM   4849 2HB  ARG A 308     -15.329  31.460 -15.228  1.00  0.71           H  
ATOM   4850 1HG  ARG A 308     -14.959  29.179 -14.391  1.00  0.71           H  
ATOM   4851 2HG  ARG A 308     -13.861  29.801 -13.156  1.00  0.71           H  
ATOM   4852 1HD  ARG A 308     -15.627  31.001 -12.097  1.00  0.71           H  
ATOM   4853 2HD  ARG A 308     -16.756  30.586 -13.412  1.00  0.71           H  
ATOM   4854  HE  ARG A 308     -15.914  28.131 -12.547  1.00  0.71           H  
ATOM   4855 1HH1 ARG A 308     -17.341  30.896 -10.850  1.00  0.71           H  
ATOM   4856 2HH1 ARG A 308     -18.129  29.867  -9.676  1.00  0.71           H  
ATOM   4857 1HH2 ARG A 308     -16.860  26.910 -11.157  1.00  0.71           H  
ATOM   4858 2HH2 ARG A 308     -17.857  27.552  -9.827  1.00  0.71           H  
ATOM   4859  N   MET A 309     -13.894  31.901 -17.711  1.00  0.70           N  
ATOM   4860  CA  MET A 309     -13.933  32.863 -18.804  1.00  0.70           C  
ATOM   4861  C   MET A 309     -14.263  34.298 -18.389  1.00  0.70           C  
ATOM   4862  O   MET A 309     -13.718  35.239 -18.964  1.00  0.70           O  
ATOM   4863  CB  MET A 309     -14.913  32.400 -19.874  1.00  0.70           C  
ATOM   4864  CG  MET A 309     -14.866  33.257 -21.077  1.00  0.70           C  
ATOM   4865  SD  MET A 309     -13.241  33.199 -21.788  1.00  0.70           S  
ATOM   4866  CE  MET A 309     -13.224  31.570 -22.470  1.00  0.70           C  
ATOM   4867  H   MET A 309     -14.345  30.998 -17.832  1.00  0.70           H  
ATOM   4868  HA  MET A 309     -12.946  32.872 -19.256  1.00  0.70           H  
ATOM   4869 1HB  MET A 309     -14.689  31.374 -20.169  1.00  0.70           H  
ATOM   4870 2HB  MET A 309     -15.931  32.419 -19.480  1.00  0.70           H  
ATOM   4871 1HG  MET A 309     -15.580  32.910 -21.806  1.00  0.70           H  
ATOM   4872 2HG  MET A 309     -15.105  34.289 -20.816  1.00  0.70           H  
ATOM   4873 1HE  MET A 309     -12.260  31.382 -22.923  1.00  0.70           H  
ATOM   4874 2HE  MET A 309     -13.400  30.838 -21.679  1.00  0.70           H  
ATOM   4875 3HE  MET A 309     -14.001  31.486 -23.222  1.00  0.70           H  
ATOM   4876  N   ASP A 310     -15.111  34.489 -17.378  1.00  0.71           N  
ATOM   4877  CA  ASP A 310     -15.428  35.851 -16.953  1.00  0.71           C  
ATOM   4878  C   ASP A 310     -14.164  36.571 -16.459  1.00  0.71           C  
ATOM   4879  O   ASP A 310     -13.955  37.760 -16.723  1.00  0.71           O  
ATOM   4880  CB  ASP A 310     -16.422  35.828 -15.791  1.00  0.71           C  
ATOM   4881  CG  ASP A 310     -17.828  35.383 -16.154  1.00  0.71           C  
ATOM   4882  OD1 ASP A 310     -18.133  35.316 -17.305  1.00  0.71           O  
ATOM   4883  OD2 ASP A 310     -18.582  35.104 -15.256  1.00  0.71           O  
ATOM   4884  H   ASP A 310     -15.533  33.696 -16.921  1.00  0.71           H  
ATOM   4885  HA  ASP A 310     -15.838  36.402 -17.796  1.00  0.71           H  
ATOM   4886 1HB  ASP A 310     -16.044  35.166 -15.012  1.00  0.71           H  
ATOM   4887 2HB  ASP A 310     -16.482  36.827 -15.359  1.00  0.71           H  
ATOM   4888  N   ASP A 311     -13.313  35.827 -15.735  1.00  0.74           N  
ATOM   4889  CA  ASP A 311     -12.094  36.376 -15.159  1.00  0.74           C  
ATOM   4890  C   ASP A 311     -11.095  36.566 -16.259  1.00  0.74           C  
ATOM   4891  O   ASP A 311     -10.368  37.554 -16.312  1.00  0.74           O  
ATOM   4892  CB  ASP A 311     -11.491  35.457 -14.088  1.00  0.74           C  
ATOM   4893  CG  ASP A 311     -10.336  36.158 -13.318  1.00  0.74           C  
ATOM   4894  OD1 ASP A 311     -10.610  37.159 -12.678  1.00  0.74           O  
ATOM   4895  OD2 ASP A 311      -9.196  35.690 -13.368  1.00  0.74           O  
ATOM   4896  H   ASP A 311     -13.494  34.836 -15.623  1.00  0.74           H  
ATOM   4897  HA  ASP A 311     -12.317  37.344 -14.714  1.00  0.74           H  
ATOM   4898 1HB  ASP A 311     -12.266  35.162 -13.383  1.00  0.74           H  
ATOM   4899 2HB  ASP A 311     -11.122  34.553 -14.563  1.00  0.74           H  
ATOM   4900  N   TYR A 312     -11.048  35.597 -17.149  1.00  0.79           N  
ATOM   4901  CA  TYR A 312     -10.120  35.689 -18.241  1.00  0.79           C  
ATOM   4902  C   TYR A 312     -10.359  36.964 -19.054  1.00  0.79           C  
ATOM   4903  O   TYR A 312      -9.453  37.767 -19.263  1.00  0.79           O  
ATOM   4904  CB  TYR A 312     -10.203  34.458 -19.124  1.00  0.79           C  
ATOM   4905  CG  TYR A 312      -9.379  34.630 -20.254  1.00  0.79           C  
ATOM   4906  CD1 TYR A 312      -8.026  34.397 -20.197  1.00  0.79           C  
ATOM   4907  CD2 TYR A 312      -9.959  35.109 -21.361  1.00  0.79           C  
ATOM   4908  CE1 TYR A 312      -7.272  34.670 -21.292  1.00  0.79           C  
ATOM   4909  CE2 TYR A 312      -9.237  35.373 -22.411  1.00  0.79           C  
ATOM   4910  CZ  TYR A 312      -7.904  35.173 -22.406  1.00  0.79           C  
ATOM   4911  OH  TYR A 312      -7.184  35.486 -23.505  1.00  0.79           O  
ATOM   4912  H   TYR A 312     -11.665  34.792 -17.052  1.00  0.79           H  
ATOM   4913  HA  TYR A 312      -9.128  35.745 -17.829  1.00  0.79           H  
ATOM   4914 1HB  TYR A 312      -9.888  33.568 -18.576  1.00  0.79           H  
ATOM   4915 2HB  TYR A 312     -11.218  34.317 -19.459  1.00  0.79           H  
ATOM   4916  HD1 TYR A 312      -7.560  34.014 -19.285  1.00  0.79           H  
ATOM   4917  HD2 TYR A 312     -11.028  35.298 -21.383  1.00  0.79           H  
ATOM   4918  HE1 TYR A 312      -6.195  34.509 -21.277  1.00  0.79           H  
ATOM   4919  HE2 TYR A 312      -9.722  35.764 -23.249  1.00  0.79           H  
ATOM   4920  HH  TYR A 312      -7.558  35.031 -24.269  1.00  0.79           H  
ATOM   4921  N   LEU A 313     -11.605  37.193 -19.464  1.00  0.87           N  
ATOM   4922  CA  LEU A 313     -11.935  38.360 -20.275  1.00  0.87           C  
ATOM   4923  C   LEU A 313     -11.704  39.677 -19.526  1.00  0.87           C  
ATOM   4924  O   LEU A 313     -11.332  40.692 -20.138  1.00  0.87           O  
ATOM   4925  CB  LEU A 313     -13.370  38.265 -20.750  1.00  0.87           C  
ATOM   4926  CG  LEU A 313     -13.678  37.179 -21.778  1.00  0.87           C  
ATOM   4927  CD1 LEU A 313     -15.168  37.188 -22.032  1.00  0.87           C  
ATOM   4928  CD2 LEU A 313     -12.875  37.405 -23.063  1.00  0.87           C  
ATOM   4929  H   LEU A 313     -12.337  36.517 -19.241  1.00  0.87           H  
ATOM   4930  HA  LEU A 313     -11.293  38.348 -21.153  1.00  0.87           H  
ATOM   4931 1HB  LEU A 313     -13.968  38.018 -19.882  1.00  0.87           H  
ATOM   4932 2HB  LEU A 313     -13.687  39.221 -21.133  1.00  0.87           H  
ATOM   4933  HG  LEU A 313     -13.414  36.210 -21.365  1.00  0.87           H  
ATOM   4934 1HD1 LEU A 313     -15.422  36.421 -22.735  1.00  0.87           H  
ATOM   4935 2HD1 LEU A 313     -15.671  37.004 -21.099  1.00  0.87           H  
ATOM   4936 3HD1 LEU A 313     -15.471  38.150 -22.430  1.00  0.87           H  
ATOM   4937 1HD2 LEU A 313     -13.110  36.615 -23.775  1.00  0.87           H  
ATOM   4938 2HD2 LEU A 313     -13.126  38.365 -23.502  1.00  0.87           H  
ATOM   4939 3HD2 LEU A 313     -11.812  37.381 -22.835  1.00  0.87           H  
ATOM   4940  N   ARG A 314     -11.852  39.649 -18.197  1.00  1.00           N  
ATOM   4941  CA  ARG A 314     -11.616  40.803 -17.336  1.00  1.00           C  
ATOM   4942  C   ARG A 314     -10.205  41.370 -17.554  1.00  1.00           C  
ATOM   4943  O   ARG A 314      -9.964  42.557 -17.347  1.00  1.00           O  
ATOM   4944  CB  ARG A 314     -11.797  40.420 -15.869  1.00  1.00           C  
ATOM   4945  CG  ARG A 314     -11.711  41.546 -14.860  1.00  1.00           C  
ATOM   4946  CD  ARG A 314     -12.020  41.057 -13.463  1.00  1.00           C  
ATOM   4947  NE  ARG A 314     -11.020  40.103 -12.939  1.00  1.00           N  
ATOM   4948  CZ  ARG A 314      -9.854  40.439 -12.357  1.00  1.00           C  
ATOM   4949  NH1 ARG A 314      -9.506  41.703 -12.209  1.00  1.00           N  
ATOM   4950  NH2 ARG A 314      -9.070  39.472 -11.930  1.00  1.00           N  
ATOM   4951  H   ARG A 314     -12.195  38.796 -17.749  1.00  1.00           H  
ATOM   4952  HA  ARG A 314     -12.344  41.578 -17.587  1.00  1.00           H  
ATOM   4953 1HB  ARG A 314     -12.751  39.911 -15.738  1.00  1.00           H  
ATOM   4954 2HB  ARG A 314     -11.021  39.725 -15.587  1.00  1.00           H  
ATOM   4955 1HG  ARG A 314     -10.702  41.956 -14.866  1.00  1.00           H  
ATOM   4956 2HG  ARG A 314     -12.425  42.328 -15.126  1.00  1.00           H  
ATOM   4957 1HD  ARG A 314     -12.063  41.908 -12.784  1.00  1.00           H  
ATOM   4958 2HD  ARG A 314     -12.988  40.556 -13.471  1.00  1.00           H  
ATOM   4959  HE  ARG A 314     -11.204  39.084 -13.009  1.00  1.00           H  
ATOM   4960 1HH1 ARG A 314     -10.117  42.435 -12.538  1.00  1.00           H  
ATOM   4961 2HH1 ARG A 314      -8.629  41.934 -11.767  1.00  1.00           H  
ATOM   4962 1HH2 ARG A 314      -9.391  38.494 -12.067  1.00  1.00           H  
ATOM   4963 2HH2 ARG A 314      -8.194  39.675 -11.486  1.00  1.00           H  
ATOM   4964  N   MET A 315      -9.248  40.507 -17.920  1.00  1.16           N  
ATOM   4965  CA  MET A 315      -7.867  40.926 -18.135  1.00  1.16           C  
ATOM   4966  C   MET A 315      -7.702  41.823 -19.370  1.00  1.16           C  
ATOM   4967  O   MET A 315      -6.689  42.513 -19.502  1.00  1.16           O  
ATOM   4968  CB  MET A 315      -6.942  39.716 -18.286  1.00  1.16           C  
ATOM   4969  CG  MET A 315      -6.719  38.901 -17.026  1.00  1.16           C  
ATOM   4970  SD  MET A 315      -5.399  37.680 -17.246  1.00  1.16           S  
ATOM   4971  CE  MET A 315      -6.201  36.470 -18.253  1.00  1.16           C  
ATOM   4972  H   MET A 315      -9.483  39.531 -18.107  1.00  1.16           H  
ATOM   4973  HA  MET A 315      -7.551  41.499 -17.267  1.00  1.16           H  
ATOM   4974 1HB  MET A 315      -7.351  39.048 -19.031  1.00  1.16           H  
ATOM   4975 2HB  MET A 315      -5.972  40.046 -18.651  1.00  1.16           H  
ATOM   4976 1HG  MET A 315      -6.460  39.558 -16.200  1.00  1.16           H  
ATOM   4977 2HG  MET A 315      -7.648  38.372 -16.773  1.00  1.16           H  
ATOM   4978 1HE  MET A 315      -5.504  35.661 -18.487  1.00  1.16           H  
ATOM   4979 2HE  MET A 315      -7.029  36.072 -17.712  1.00  1.16           H  
ATOM   4980 3HE  MET A 315      -6.552  36.932 -19.175  1.00  1.16           H  
ATOM   4981  N   PHE A 316      -8.661  41.767 -20.299  1.00  1.35           N  
ATOM   4982  CA  PHE A 316      -8.584  42.504 -21.557  1.00  1.35           C  
ATOM   4983  C   PHE A 316      -9.356  43.826 -21.543  1.00  1.35           C  
ATOM   4984  O   PHE A 316      -8.988  44.757 -22.268  1.00  1.35           O  
ATOM   4985  CB  PHE A 316      -9.064  41.565 -22.653  1.00  1.35           C  
ATOM   4986  CG  PHE A 316      -8.130  40.460 -22.752  1.00  1.35           C  
ATOM   4987  CD1 PHE A 316      -8.274  39.389 -21.915  1.00  1.35           C  
ATOM   4988  CD2 PHE A 316      -7.091  40.478 -23.653  1.00  1.35           C  
ATOM   4989  CE1 PHE A 316      -7.397  38.370 -21.944  1.00  1.35           C  
ATOM   4990  CE2 PHE A 316      -6.201  39.435 -23.704  1.00  1.35           C  
ATOM   4991  CZ  PHE A 316      -6.352  38.377 -22.837  1.00  1.35           C  
ATOM   4992  H   PHE A 316      -9.494  41.208 -20.127  1.00  1.35           H  
ATOM   4993  HA  PHE A 316      -7.536  42.734 -21.747  1.00  1.35           H  
ATOM   4994 1HB  PHE A 316     -10.039  41.169 -22.400  1.00  1.35           H  
ATOM   4995 2HB  PHE A 316      -9.127  42.077 -23.612  1.00  1.35           H  
ATOM   4996  HD1 PHE A 316      -9.095  39.379 -21.199  1.00  1.35           H  
ATOM   4997  HD2 PHE A 316      -6.980  41.328 -24.319  1.00  1.35           H  
ATOM   4998  HE1 PHE A 316      -7.527  37.553 -21.249  1.00  1.35           H  
ATOM   4999  HE2 PHE A 316      -5.376  39.448 -24.418  1.00  1.35           H  
ATOM   5000  HZ  PHE A 316      -5.649  37.545 -22.857  1.00  1.35           H  
ATOM   5001  N   LEU A 317     -10.390  43.923 -20.708  1.00  1.56           N  
ATOM   5002  CA  LEU A 317     -11.158  45.171 -20.603  1.00  1.56           C  
ATOM   5003  C   LEU A 317     -12.127  45.127 -19.432  1.00  1.56           C  
ATOM   5004  O   LEU A 317     -12.105  46.003 -18.568  1.00  1.56           O  
ATOM   5005  OXT LEU A 317     -13.004  44.271 -19.404  1.00  1.56           O  
ATOM   5006  CB  LEU A 317     -11.924  45.484 -21.903  1.00  1.56           C  
ATOM   5007  CG  LEU A 317     -12.703  46.806 -21.927  1.00  1.56           C  
ATOM   5008  CD1 LEU A 317     -11.726  47.944 -21.811  1.00  1.56           C  
ATOM   5009  CD2 LEU A 317     -13.449  46.933 -23.250  1.00  1.56           C  
ATOM   5010  H   LEU A 317     -10.653  43.098 -20.165  1.00  1.56           H  
ATOM   5011  HA  LEU A 317     -10.457  45.985 -20.424  1.00  1.56           H  
ATOM   5012 1HB  LEU A 317     -11.251  45.485 -22.752  1.00  1.56           H  
ATOM   5013 2HB  LEU A 317     -12.657  44.705 -22.036  1.00  1.56           H  
ATOM   5014  HG  LEU A 317     -13.402  46.847 -21.093  1.00  1.56           H  
ATOM   5015 1HD1 LEU A 317     -12.264  48.891 -21.834  1.00  1.56           H  
ATOM   5016 2HD1 LEU A 317     -11.181  47.859 -20.871  1.00  1.56           H  
ATOM   5017 3HD1 LEU A 317     -11.026  47.904 -22.639  1.00  1.56           H  
ATOM   5018 1HD2 LEU A 317     -13.988  47.880 -23.279  1.00  1.56           H  
ATOM   5019 2HD2 LEU A 317     -12.731  46.900 -24.046  1.00  1.56           H  
ATOM   5020 3HD2 LEU A 317     -14.141  46.132 -23.375  1.00  1.56           H  
TER    5021
ENDMDL

