REMARK ID 490809 MODEL 1 2023-02-25_00000049_1_19
PFRMAT TS
TARGET 2023-02-25_00000049_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       0.685   0.363   1.079  1.00  4.84           N  
ATOM      2  CA  MET A   1       0.765   1.318  -0.018  1.00  4.84           C  
ATOM      3  C   MET A   1       2.024   2.155   0.121  1.00  4.84           C  
ATOM      4  O   MET A   1       2.003   3.233   0.723  1.00  4.84           O  
ATOM      5  CB  MET A   1      -0.473   2.216  -0.024  1.00  4.84           C  
ATOM      6  CG  MET A   1      -0.545   3.184  -1.197  1.00  4.84           C  
ATOM      7  SD  MET A   1      -2.023   4.247  -1.156  1.00  4.84           S  
ATOM      8  CE  MET A   1      -3.339   3.056  -1.417  1.00  4.84           C  
ATOM      9 1H   MET A   1       0.040  -0.372   0.833  1.00  4.84           H  
ATOM     10 2H   MET A   1       1.601  -0.030   1.241  1.00  4.84           H  
ATOM     11 3H   MET A   1       0.366   0.832   1.914  1.00  4.84           H  
ATOM     12  HA  MET A   1       0.825   0.775  -0.964  1.00  4.84           H  
ATOM     13 1HB  MET A   1      -1.367   1.598  -0.047  1.00  4.84           H  
ATOM     14 2HB  MET A   1      -0.500   2.802   0.894  1.00  4.84           H  
ATOM     15 1HG  MET A   1       0.340   3.818  -1.195  1.00  4.84           H  
ATOM     16 2HG  MET A   1      -0.547   2.617  -2.137  1.00  4.84           H  
ATOM     17 1HE  MET A   1      -4.302   3.573  -1.429  1.00  4.84           H  
ATOM     18 2HE  MET A   1      -3.184   2.548  -2.367  1.00  4.84           H  
ATOM     19 3HE  MET A   1      -3.330   2.323  -0.613  1.00  4.84           H  
ATOM     20  N   THR A   2       3.128   1.643  -0.408  1.00  4.36           N  
ATOM     21  CA  THR A   2       4.398   2.359  -0.358  1.00  4.36           C  
ATOM     22  C   THR A   2       4.989   2.481  -1.749  1.00  4.36           C  
ATOM     23  O   THR A   2       5.199   1.480  -2.431  1.00  4.36           O  
ATOM     24  CB  THR A   2       5.397   1.653   0.571  1.00  4.36           C  
ATOM     25  OG1 THR A   2       4.841   1.582   1.892  1.00  4.36           O  
ATOM     26  CG2 THR A   2       6.716   2.418   0.612  1.00  4.36           C  
ATOM     27  H   THR A   2       3.087   0.761  -0.903  1.00  4.36           H  
ATOM     28  HA  THR A   2       4.224   3.366   0.020  1.00  4.36           H  
ATOM     29  HB  THR A   2       5.579   0.643   0.208  1.00  4.36           H  
ATOM     30  HG1 THR A   2       4.711   2.477   2.230  1.00  4.36           H  
ATOM     31 1HG2 THR A   2       7.412   1.908   1.276  1.00  4.36           H  
ATOM     32 2HG2 THR A   2       7.145   2.468  -0.391  1.00  4.36           H  
ATOM     33 3HG2 THR A   2       6.540   3.428   0.979  1.00  4.36           H  
ATOM     34  N   VAL A   3       5.276   3.705  -2.153  1.00  3.75           N  
ATOM     35  CA  VAL A   3       5.801   3.957  -3.483  1.00  3.75           C  
ATOM     36  C   VAL A   3       7.303   3.788  -3.607  1.00  3.75           C  
ATOM     37  O   VAL A   3       8.069   4.285  -2.776  1.00  3.75           O  
ATOM     38  CB  VAL A   3       5.377   5.347  -3.954  1.00  3.75           C  
ATOM     39  CG1 VAL A   3       6.018   5.654  -5.251  1.00  3.75           C  
ATOM     40  CG2 VAL A   3       3.856   5.358  -4.121  1.00  3.75           C  
ATOM     41  H   VAL A   3       5.098   4.479  -1.532  1.00  3.75           H  
ATOM     42  HA  VAL A   3       5.338   3.246  -4.156  1.00  3.75           H  
ATOM     43  HB  VAL A   3       5.689   6.097  -3.230  1.00  3.75           H  
ATOM     44 1HG1 VAL A   3       5.702   6.640  -5.578  1.00  3.75           H  
ATOM     45 2HG1 VAL A   3       7.097   5.644  -5.146  1.00  3.75           H  
ATOM     46 3HG1 VAL A   3       5.720   4.896  -5.979  1.00  3.75           H  
ATOM     47 1HG2 VAL A   3       3.532   6.339  -4.465  1.00  3.75           H  
ATOM     48 2HG2 VAL A   3       3.567   4.599  -4.859  1.00  3.75           H  
ATOM     49 3HG2 VAL A   3       3.379   5.130  -3.167  1.00  3.75           H  
ATOM     50  N   GLY A   4       7.710   3.045  -4.633  1.00  3.07           N  
ATOM     51  CA  GLY A   4       9.117   2.839  -4.913  1.00  3.07           C  
ATOM     52  C   GLY A   4       9.625   3.929  -5.849  1.00  3.07           C  
ATOM     53  O   GLY A   4       8.870   4.460  -6.658  1.00  3.07           O  
ATOM     54  H   GLY A   4       7.002   2.650  -5.255  1.00  3.07           H  
ATOM     55 1HA  GLY A   4       9.682   2.852  -3.982  1.00  3.07           H  
ATOM     56 2HA  GLY A   4       9.255   1.861  -5.370  1.00  3.07           H  
ATOM     57  N   TYR A   5      10.910   4.245  -5.741  1.00  2.41           N  
ATOM     58  CA  TYR A   5      11.543   5.235  -6.608  1.00  2.41           C  
ATOM     59  C   TYR A   5      12.833   4.695  -7.233  1.00  2.41           C  
ATOM     60  O   TYR A   5      13.695   5.458  -7.660  1.00  2.41           O  
ATOM     61  CB  TYR A   5      11.799   6.511  -5.804  1.00  2.41           C  
ATOM     62  CG  TYR A   5      10.510   7.192  -5.312  1.00  2.41           C  
ATOM     63  CD1 TYR A   5       9.987   6.900  -4.055  1.00  2.41           C  
ATOM     64  CD2 TYR A   5       9.873   8.124  -6.113  1.00  2.41           C  
ATOM     65  CE1 TYR A   5       8.832   7.523  -3.619  1.00  2.41           C  
ATOM     66  CE2 TYR A   5       8.721   8.753  -5.671  1.00  2.41           C  
ATOM     67  CZ  TYR A   5       8.200   8.453  -4.434  1.00  2.41           C  
ATOM     68  OH  TYR A   5       7.054   9.085  -3.999  1.00  2.41           O  
ATOM     69  H   TYR A   5      11.468   3.791  -5.031  1.00  2.41           H  
ATOM     70  HA  TYR A   5      10.858   5.469  -7.425  1.00  2.41           H  
ATOM     71 1HB  TYR A   5      12.416   6.278  -4.936  1.00  2.41           H  
ATOM     72 2HB  TYR A   5      12.349   7.224  -6.418  1.00  2.41           H  
ATOM     73  HD1 TYR A   5      10.481   6.170  -3.413  1.00  2.41           H  
ATOM     74  HD2 TYR A   5      10.280   8.364  -7.096  1.00  2.41           H  
ATOM     75  HE1 TYR A   5       8.423   7.281  -2.637  1.00  2.41           H  
ATOM     76  HE2 TYR A   5       8.224   9.486  -6.306  1.00  2.41           H  
ATOM     77  HH  TYR A   5       6.765   8.689  -3.174  1.00  2.41           H  
ATOM     78  N   LEU A   6      12.974   3.369  -7.245  1.00  1.85           N  
ATOM     79  CA  LEU A   6      14.181   2.716  -7.764  1.00  1.85           C  
ATOM     80  C   LEU A   6      14.417   2.887  -9.258  1.00  1.85           C  
ATOM     81  O   LEU A   6      15.511   3.241  -9.699  1.00  1.85           O  
ATOM     82  CB  LEU A   6      14.110   1.206  -7.507  1.00  1.85           C  
ATOM     83  CG  LEU A   6      15.280   0.393  -8.078  1.00  1.85           C  
ATOM     84  CD1 LEU A   6      16.566   0.838  -7.416  1.00  1.85           C  
ATOM     85  CD2 LEU A   6      15.016  -1.088  -7.872  1.00  1.85           C  
ATOM     86  H   LEU A   6      12.215   2.804  -6.895  1.00  1.85           H  
ATOM     87  HA  LEU A   6      15.039   3.131  -7.235  1.00  1.85           H  
ATOM     88 1HB  LEU A   6      14.081   1.036  -6.432  1.00  1.85           H  
ATOM     89 2HB  LEU A   6      13.192   0.818  -7.942  1.00  1.85           H  
ATOM     90  HG  LEU A   6      15.374   0.593  -9.141  1.00  1.85           H  
ATOM     91 1HD1 LEU A   6      17.401   0.275  -7.832  1.00  1.85           H  
ATOM     92 2HD1 LEU A   6      16.720   1.902  -7.599  1.00  1.85           H  
ATOM     93 3HD1 LEU A   6      16.505   0.658  -6.344  1.00  1.85           H  
ATOM     94 1HD2 LEU A   6      15.842  -1.666  -8.285  1.00  1.85           H  
ATOM     95 2HD2 LEU A   6      14.925  -1.295  -6.806  1.00  1.85           H  
ATOM     96 3HD2 LEU A   6      14.090  -1.365  -8.377  1.00  1.85           H  
ATOM     97  N   ARG A   7      13.403   2.566 -10.043  1.00  1.42           N  
ATOM     98  CA  ARG A   7      13.538   2.594 -11.484  1.00  1.42           C  
ATOM     99  C   ARG A   7      13.133   3.952 -12.060  1.00  1.42           C  
ATOM    100  O   ARG A   7      12.176   4.560 -11.575  1.00  1.42           O  
ATOM    101  CB  ARG A   7      12.694   1.486 -12.082  1.00  1.42           C  
ATOM    102  CG  ARG A   7      13.060   0.095 -11.603  1.00  1.42           C  
ATOM    103  CD  ARG A   7      14.413  -0.300 -12.067  1.00  1.42           C  
ATOM    104  NE  ARG A   7      14.774  -1.640 -11.624  1.00  1.42           N  
ATOM    105  CZ  ARG A   7      14.441  -2.761 -12.297  1.00  1.42           C  
ATOM    106  NH1 ARG A   7      13.738  -2.628 -13.408  1.00  1.42           N  
ATOM    107  NH2 ARG A   7      14.816  -3.951 -11.835  1.00  1.42           N  
ATOM    108  H   ARG A   7      12.524   2.295  -9.626  1.00  1.42           H  
ATOM    109  HA  ARG A   7      14.579   2.383 -11.709  1.00  1.42           H  
ATOM    110 1HB  ARG A   7      11.643   1.653 -11.839  1.00  1.42           H  
ATOM    111 2HB  ARG A   7      12.782   1.491 -13.152  1.00  1.42           H  
ATOM    112 1HG  ARG A   7      13.047   0.063 -10.516  1.00  1.42           H  
ATOM    113 2HG  ARG A   7      12.335  -0.624 -12.001  1.00  1.42           H  
ATOM    114 1HD  ARG A   7      14.440  -0.283 -13.156  1.00  1.42           H  
ATOM    115 2HD  ARG A   7      15.151   0.401 -11.676  1.00  1.42           H  
ATOM    116  HE  ARG A   7      15.311  -1.736 -10.772  1.00  1.42           H  
ATOM    117 1HH1 ARG A   7      13.485  -1.696 -13.703  1.00  1.42           H  
ATOM    118 2HH1 ARG A   7      13.429  -3.444 -13.975  1.00  1.42           H  
ATOM    119 1HH2 ARG A   7      15.351  -4.016 -10.985  1.00  1.42           H  
ATOM    120 2HH2 ARG A   7      14.573  -4.824 -12.341  1.00  1.42           H  
ATOM    121  N   PRO A   8      13.743   4.410 -13.175  1.00  1.12           N  
ATOM    122  CA  PRO A   8      13.424   5.654 -13.866  1.00  1.12           C  
ATOM    123  C   PRO A   8      12.150   5.502 -14.682  1.00  1.12           C  
ATOM    124  O   PRO A   8      12.159   5.442 -15.919  1.00  1.12           O  
ATOM    125  CB  PRO A   8      14.662   5.882 -14.721  1.00  1.12           C  
ATOM    126  CG  PRO A   8      15.165   4.501 -15.041  1.00  1.12           C  
ATOM    127  CD  PRO A   8      14.871   3.668 -13.785  1.00  1.12           C  
ATOM    128  HA  PRO A   8      13.307   6.457 -13.122  1.00  1.12           H  
ATOM    129 1HB  PRO A   8      14.395   6.457 -15.620  1.00  1.12           H  
ATOM    130 2HB  PRO A   8      15.397   6.489 -14.172  1.00  1.12           H  
ATOM    131 1HG  PRO A   8      14.672   4.144 -15.939  1.00  1.12           H  
ATOM    132 2HG  PRO A   8      16.239   4.542 -15.279  1.00  1.12           H  
ATOM    133 1HD  PRO A   8      14.579   2.653 -14.079  1.00  1.12           H  
ATOM    134 2HD  PRO A   8      15.750   3.682 -13.120  1.00  1.12           H  
ATOM    135  N   THR A   9      11.069   5.366 -13.927  1.00  0.93           N  
ATOM    136  CA  THR A   9       9.718   5.120 -14.388  1.00  0.93           C  
ATOM    137  C   THR A   9       8.752   6.115 -13.751  1.00  0.93           C  
ATOM    138  O   THR A   9       9.002   6.573 -12.639  1.00  0.93           O  
ATOM    139  CB  THR A   9       9.351   3.686 -13.971  1.00  0.93           C  
ATOM    140  OG1 THR A   9       9.423   3.582 -12.539  1.00  0.93           O  
ATOM    141  CG2 THR A   9      10.283   2.698 -14.605  1.00  0.93           C  
ATOM    142  H   THR A   9      11.218   5.417 -12.920  1.00  0.93           H  
ATOM    143  HA  THR A   9       9.671   5.227 -15.467  1.00  0.93           H  
ATOM    144  HB  THR A   9       8.380   3.475 -14.253  1.00  0.93           H  
ATOM    145  HG1 THR A   9      10.266   3.966 -12.216  1.00  0.93           H  
ATOM    146 1HG2 THR A   9      10.014   1.684 -14.304  1.00  0.93           H  
ATOM    147 2HG2 THR A   9      10.199   2.798 -15.672  1.00  0.93           H  
ATOM    148 3HG2 THR A   9      11.296   2.898 -14.306  1.00  0.93           H  
ATOM    149  N   ARG A  10       7.628   6.421 -14.403  1.00  0.81           N  
ATOM    150  CA  ARG A  10       6.628   7.257 -13.736  1.00  0.81           C  
ATOM    151  C   ARG A  10       5.211   7.188 -14.307  1.00  0.81           C  
ATOM    152  O   ARG A  10       4.985   6.965 -15.501  1.00  0.81           O  
ATOM    153  CB  ARG A  10       7.055   8.720 -13.759  1.00  0.81           C  
ATOM    154  CG  ARG A  10       7.098   9.381 -15.148  1.00  0.81           C  
ATOM    155  CD  ARG A  10       7.590  10.795 -15.064  1.00  0.81           C  
ATOM    156  NE  ARG A  10       7.565  11.503 -16.364  1.00  0.81           N  
ATOM    157  CZ  ARG A  10       7.851  12.811 -16.530  1.00  0.81           C  
ATOM    158  NH1 ARG A  10       8.188  13.564 -15.502  1.00  0.81           N  
ATOM    159  NH2 ARG A  10       7.781  13.329 -17.740  1.00  0.81           N  
ATOM    160  H   ARG A  10       7.479   6.089 -15.352  1.00  0.81           H  
ATOM    161  HA  ARG A  10       6.582   6.947 -12.693  1.00  0.81           H  
ATOM    162 1HB  ARG A  10       6.357   9.297 -13.149  1.00  0.81           H  
ATOM    163 2HB  ARG A  10       8.038   8.830 -13.310  1.00  0.81           H  
ATOM    164 1HG  ARG A  10       7.764   8.813 -15.800  1.00  0.81           H  
ATOM    165 2HG  ARG A  10       6.092   9.393 -15.575  1.00  0.81           H  
ATOM    166 1HD  ARG A  10       6.967  11.347 -14.362  1.00  0.81           H  
ATOM    167 2HD  ARG A  10       8.616  10.791 -14.703  1.00  0.81           H  
ATOM    168  HE  ARG A  10       7.312  10.986 -17.224  1.00  0.81           H  
ATOM    169 1HH1 ARG A  10       8.245  13.162 -14.579  1.00  0.81           H  
ATOM    170 2HH1 ARG A  10       8.396  14.542 -15.641  1.00  0.81           H  
ATOM    171 1HH2 ARG A  10       7.508  12.712 -18.523  1.00  0.81           H  
ATOM    172 2HH2 ARG A  10       7.981  14.301 -17.896  1.00  0.81           H  
ATOM    173  N   ILE A  11       4.252   7.500 -13.449  1.00  0.76           N  
ATOM    174  CA  ILE A  11       2.867   7.674 -13.854  1.00  0.76           C  
ATOM    175  C   ILE A  11       2.553   9.157 -13.812  1.00  0.76           C  
ATOM    176  O   ILE A  11       2.852   9.819 -12.814  1.00  0.76           O  
ATOM    177  CB  ILE A  11       1.875   6.996 -12.899  1.00  0.76           C  
ATOM    178  CG1 ILE A  11       2.162   5.543 -12.683  1.00  0.76           C  
ATOM    179  CG2 ILE A  11       0.481   7.151 -13.410  1.00  0.76           C  
ATOM    180  CD1 ILE A  11       2.119   4.764 -13.915  1.00  0.76           C  
ATOM    181  H   ILE A  11       4.498   7.610 -12.464  1.00  0.76           H  
ATOM    182  HA  ILE A  11       2.725   7.307 -14.871  1.00  0.76           H  
ATOM    183  HB  ILE A  11       1.950   7.482 -11.966  1.00  0.76           H  
ATOM    184 1HG1 ILE A  11       3.117   5.451 -12.210  1.00  0.76           H  
ATOM    185 2HG1 ILE A  11       1.410   5.135 -12.001  1.00  0.76           H  
ATOM    186 1HG2 ILE A  11      -0.204   6.700 -12.699  1.00  0.76           H  
ATOM    187 2HG2 ILE A  11       0.230   8.199 -13.528  1.00  0.76           H  
ATOM    188 3HG2 ILE A  11       0.403   6.646 -14.376  1.00  0.76           H  
ATOM    189 1HD1 ILE A  11       2.311   3.724 -13.701  1.00  0.76           H  
ATOM    190 2HD1 ILE A  11       1.140   4.873 -14.342  1.00  0.76           H  
ATOM    191 3HD1 ILE A  11       2.864   5.147 -14.600  1.00  0.76           H  
ATOM    192  N   LEU A  12       1.985   9.679 -14.883  1.00  0.73           N  
ATOM    193  CA  LEU A  12       1.593  11.075 -14.927  1.00  0.73           C  
ATOM    194  C   LEU A  12       0.095  11.211 -14.785  1.00  0.73           C  
ATOM    195  O   LEU A  12      -0.667  10.782 -15.654  1.00  0.73           O  
ATOM    196  CB  LEU A  12       2.056  11.749 -16.217  1.00  0.73           C  
ATOM    197  CG  LEU A  12       3.543  11.784 -16.428  1.00  0.73           C  
ATOM    198  CD1 LEU A  12       3.847  12.449 -17.731  1.00  0.73           C  
ATOM    199  CD2 LEU A  12       4.145  12.522 -15.279  1.00  0.73           C  
ATOM    200  H   LEU A  12       1.773   9.071 -15.668  1.00  0.73           H  
ATOM    201  HA  LEU A  12       2.055  11.597 -14.088  1.00  0.73           H  
ATOM    202 1HB  LEU A  12       1.616  11.221 -17.062  1.00  0.73           H  
ATOM    203 2HB  LEU A  12       1.690  12.777 -16.222  1.00  0.73           H  
ATOM    204  HG  LEU A  12       3.947  10.769 -16.469  1.00  0.73           H  
ATOM    205 1HD1 LEU A  12       4.922  12.481 -17.878  1.00  0.73           H  
ATOM    206 2HD1 LEU A  12       3.389  11.886 -18.546  1.00  0.73           H  
ATOM    207 3HD1 LEU A  12       3.455  13.464 -17.724  1.00  0.73           H  
ATOM    208 1HD2 LEU A  12       5.205  12.577 -15.384  1.00  0.73           H  
ATOM    209 2HD2 LEU A  12       3.734  13.533 -15.231  1.00  0.73           H  
ATOM    210 3HD2 LEU A  12       3.892  11.982 -14.385  1.00  0.73           H  
ATOM    211  N   VAL A  13      -0.333  11.789 -13.676  1.00  0.73           N  
ATOM    212  CA  VAL A  13      -1.749  11.932 -13.408  1.00  0.73           C  
ATOM    213  C   VAL A  13      -2.185  13.354 -13.696  1.00  0.73           C  
ATOM    214  O   VAL A  13      -1.720  14.307 -13.062  1.00  0.73           O  
ATOM    215  CB  VAL A  13      -2.046  11.572 -11.951  1.00  0.73           C  
ATOM    216  CG1 VAL A  13      -3.523  11.759 -11.662  1.00  0.73           C  
ATOM    217  CG2 VAL A  13      -1.603  10.122 -11.682  1.00  0.73           C  
ATOM    218  H   VAL A  13       0.347  12.130 -12.995  1.00  0.73           H  
ATOM    219  HA  VAL A  13      -2.306  11.253 -14.056  1.00  0.73           H  
ATOM    220  HB  VAL A  13      -1.489  12.232 -11.307  1.00  0.73           H  
ATOM    221 1HG1 VAL A  13      -3.736  11.508 -10.625  1.00  0.73           H  
ATOM    222 2HG1 VAL A  13      -3.805  12.797 -11.852  1.00  0.73           H  
ATOM    223 3HG1 VAL A  13      -4.077  11.119 -12.310  1.00  0.73           H  
ATOM    224 1HG2 VAL A  13      -1.797   9.865 -10.640  1.00  0.73           H  
ATOM    225 2HG2 VAL A  13      -2.158   9.445 -12.334  1.00  0.73           H  
ATOM    226 3HG2 VAL A  13      -0.534  10.030 -11.883  1.00  0.73           H  
ATOM    227  N   ASP A  14      -3.056  13.496 -14.685  1.00  0.73           N  
ATOM    228  CA  ASP A  14      -3.507  14.805 -15.110  1.00  0.73           C  
ATOM    229  C   ASP A  14      -4.734  15.214 -14.326  1.00  0.73           C  
ATOM    230  O   ASP A  14      -5.860  14.776 -14.587  1.00  0.73           O  
ATOM    231  CB  ASP A  14      -3.704  14.856 -16.631  1.00  0.73           C  
ATOM    232  CG  ASP A  14      -4.174  16.238 -17.182  1.00  0.73           C  
ATOM    233  OD1 ASP A  14      -4.692  17.045 -16.423  1.00  0.73           O  
ATOM    234  OD2 ASP A  14      -4.017  16.478 -18.379  1.00  0.73           O  
ATOM    235  H   ASP A  14      -3.421  12.663 -15.141  1.00  0.73           H  
ATOM    236  HA  ASP A  14      -2.722  15.525 -14.876  1.00  0.73           H  
ATOM    237 1HB  ASP A  14      -2.765  14.593 -17.117  1.00  0.73           H  
ATOM    238 2HB  ASP A  14      -4.434  14.101 -16.920  1.00  0.73           H  
ATOM    239  N   GLN A  15      -4.494  16.060 -13.338  1.00  0.73           N  
ATOM    240  CA  GLN A  15      -5.512  16.493 -12.413  1.00  0.73           C  
ATOM    241  C   GLN A  15      -6.490  17.435 -13.077  1.00  0.73           C  
ATOM    242  O   GLN A  15      -7.587  17.669 -12.567  1.00  0.73           O  
ATOM    243  CB  GLN A  15      -4.871  17.108 -11.181  1.00  0.73           C  
ATOM    244  CG  GLN A  15      -4.137  16.077 -10.345  1.00  0.73           C  
ATOM    245  CD  GLN A  15      -3.648  16.613  -9.029  1.00  0.73           C  
ATOM    246  OE1 GLN A  15      -3.108  17.714  -8.910  1.00  0.73           O  
ATOM    247  NE2 GLN A  15      -3.855  15.811  -7.995  1.00  0.73           N  
ATOM    248  H   GLN A  15      -3.547  16.427 -13.223  1.00  0.73           H  
ATOM    249  HA  GLN A  15      -6.068  15.620 -12.091  1.00  0.73           H  
ATOM    250 1HB  GLN A  15      -4.138  17.858 -11.501  1.00  0.73           H  
ATOM    251 2HB  GLN A  15      -5.614  17.621 -10.590  1.00  0.73           H  
ATOM    252 1HG  GLN A  15      -4.796  15.231 -10.157  1.00  0.73           H  
ATOM    253 2HG  GLN A  15      -3.264  15.745 -10.919  1.00  0.73           H  
ATOM    254 1HE2 GLN A  15      -3.571  16.089  -7.074  1.00  0.73           H  
ATOM    255 2HE2 GLN A  15      -4.308  14.932  -8.144  1.00  0.73           H  
ATOM    256  N   ASN A  16      -6.101  17.995 -14.221  1.00  0.73           N  
ATOM    257  CA  ASN A  16      -6.986  18.899 -14.913  1.00  0.73           C  
ATOM    258  C   ASN A  16      -7.987  18.021 -15.605  1.00  0.73           C  
ATOM    259  O   ASN A  16      -9.179  18.292 -15.569  1.00  0.73           O  
ATOM    260  CB  ASN A  16      -6.268  19.777 -15.912  1.00  0.73           C  
ATOM    261  CG  ASN A  16      -7.176  20.828 -16.451  1.00  0.73           C  
ATOM    262  OD1 ASN A  16      -7.671  21.688 -15.707  1.00  0.73           O  
ATOM    263  ND2 ASN A  16      -7.426  20.757 -17.728  1.00  0.73           N  
ATOM    264  H   ASN A  16      -5.218  17.730 -14.667  1.00  0.73           H  
ATOM    265  HA  ASN A  16      -7.523  19.520 -14.197  1.00  0.73           H  
ATOM    266 1HB  ASN A  16      -5.409  20.223 -15.464  1.00  0.73           H  
ATOM    267 2HB  ASN A  16      -5.921  19.165 -16.743  1.00  0.73           H  
ATOM    268 1HD2 ASN A  16      -8.082  21.392 -18.173  1.00  0.73           H  
ATOM    269 2HD2 ASN A  16      -7.014  20.031 -18.273  1.00  0.73           H  
ATOM    270  N   ALA A  17      -7.503  16.939 -16.206  1.00  0.72           N  
ATOM    271  CA  ALA A  17      -8.390  16.017 -16.901  1.00  0.72           C  
ATOM    272  C   ALA A  17      -9.423  15.449 -15.939  1.00  0.72           C  
ATOM    273  O   ALA A  17     -10.611  15.422 -16.248  1.00  0.72           O  
ATOM    274  CB  ALA A  17      -7.606  14.883 -17.511  1.00  0.72           C  
ATOM    275  H   ALA A  17      -6.490  16.789 -16.196  1.00  0.72           H  
ATOM    276  HA  ALA A  17      -8.909  16.569 -17.686  1.00  0.72           H  
ATOM    277 1HB  ALA A  17      -8.275  14.209 -18.034  1.00  0.72           H  
ATOM    278 2HB  ALA A  17      -6.866  15.261 -18.195  1.00  0.72           H  
ATOM    279 3HB  ALA A  17      -7.108  14.352 -16.717  1.00  0.72           H  
ATOM    280  N   ILE A  18      -8.995  15.113 -14.715  1.00  0.71           N  
ATOM    281  CA  ILE A  18      -9.938  14.587 -13.727  1.00  0.71           C  
ATOM    282  C   ILE A  18     -10.975  15.649 -13.397  1.00  0.71           C  
ATOM    283  O   ILE A  18     -12.186  15.402 -13.419  1.00  0.71           O  
ATOM    284  CB  ILE A  18      -9.213  14.188 -12.423  1.00  0.71           C  
ATOM    285  CG1 ILE A  18      -8.316  13.003 -12.672  1.00  0.71           C  
ATOM    286  CG2 ILE A  18     -10.218  13.898 -11.281  1.00  0.71           C  
ATOM    287  CD1 ILE A  18      -7.362  12.710 -11.538  1.00  0.71           C  
ATOM    288  H   ILE A  18      -7.996  15.163 -14.506  1.00  0.71           H  
ATOM    289  HA  ILE A  18     -10.442  13.716 -14.145  1.00  0.71           H  
ATOM    290  HB  ILE A  18      -8.569  15.006 -12.130  1.00  0.71           H  
ATOM    291 1HG1 ILE A  18      -8.937  12.120 -12.853  1.00  0.71           H  
ATOM    292 2HG1 ILE A  18      -7.734  13.209 -13.560  1.00  0.71           H  
ATOM    293 1HG2 ILE A  18      -9.675  13.645 -10.371  1.00  0.71           H  
ATOM    294 2HG2 ILE A  18     -10.829  14.779 -11.099  1.00  0.71           H  
ATOM    295 3HG2 ILE A  18     -10.862  13.065 -11.563  1.00  0.71           H  
ATOM    296 1HD1 ILE A  18      -6.746  11.849 -11.794  1.00  0.71           H  
ATOM    297 2HD1 ILE A  18      -6.726  13.567 -11.360  1.00  0.71           H  
ATOM    298 3HD1 ILE A  18      -7.932  12.500 -10.647  1.00  0.71           H  
ATOM    299  N   TYR A  19     -10.495  16.861 -13.136  1.00  0.69           N  
ATOM    300  CA  TYR A  19     -11.359  17.970 -12.791  1.00  0.69           C  
ATOM    301  C   TYR A  19     -12.400  18.188 -13.902  1.00  0.69           C  
ATOM    302  O   TYR A  19     -13.605  18.276 -13.632  1.00  0.69           O  
ATOM    303  CB  TYR A  19     -10.493  19.219 -12.606  1.00  0.69           C  
ATOM    304  CG  TYR A  19     -11.173  20.456 -12.127  1.00  0.69           C  
ATOM    305  CD1 TYR A  19     -11.250  20.695 -10.759  1.00  0.69           C  
ATOM    306  CD2 TYR A  19     -11.711  21.358 -13.021  1.00  0.69           C  
ATOM    307  CE1 TYR A  19     -11.850  21.837 -10.296  1.00  0.69           C  
ATOM    308  CE2 TYR A  19     -12.323  22.502 -12.549  1.00  0.69           C  
ATOM    309  CZ  TYR A  19     -12.389  22.741 -11.190  1.00  0.69           C  
ATOM    310  OH  TYR A  19     -12.989  23.886 -10.717  1.00  0.69           O  
ATOM    311  H   TYR A  19      -9.488  17.028 -13.141  1.00  0.69           H  
ATOM    312  HA  TYR A  19     -11.875  17.727 -11.870  1.00  0.69           H  
ATOM    313 1HB  TYR A  19      -9.699  18.991 -11.908  1.00  0.69           H  
ATOM    314 2HB  TYR A  19     -10.016  19.459 -13.546  1.00  0.69           H  
ATOM    315  HD1 TYR A  19     -10.822  19.979 -10.052  1.00  0.69           H  
ATOM    316  HD2 TYR A  19     -11.650  21.167 -14.095  1.00  0.69           H  
ATOM    317  HE1 TYR A  19     -11.902  22.029  -9.229  1.00  0.69           H  
ATOM    318  HE2 TYR A  19     -12.749  23.220 -13.250  1.00  0.69           H  
ATOM    319  HH  TYR A  19     -13.003  23.868  -9.753  1.00  0.69           H  
ATOM    320  N   GLU A  20     -11.924  18.282 -15.155  1.00  0.68           N  
ATOM    321  CA  GLU A  20     -12.782  18.524 -16.310  1.00  0.68           C  
ATOM    322  C   GLU A  20     -13.766  17.395 -16.562  1.00  0.68           C  
ATOM    323  O   GLU A  20     -14.919  17.653 -16.899  1.00  0.68           O  
ATOM    324  CB  GLU A  20     -11.962  18.766 -17.595  1.00  0.68           C  
ATOM    325  CG  GLU A  20     -11.203  20.109 -17.625  1.00  0.68           C  
ATOM    326  CD  GLU A  20     -10.451  20.362 -18.935  1.00  0.68           C  
ATOM    327  OE1 GLU A  20     -10.478  19.511 -19.793  1.00  0.68           O  
ATOM    328  OE2 GLU A  20      -9.826  21.404 -19.056  1.00  0.68           O  
ATOM    329  H   GLU A  20     -10.926  18.187 -15.304  1.00  0.68           H  
ATOM    330  HA  GLU A  20     -13.352  19.428 -16.112  1.00  0.68           H  
ATOM    331 1HB  GLU A  20     -11.226  17.965 -17.704  1.00  0.68           H  
ATOM    332 2HB  GLU A  20     -12.623  18.726 -18.461  1.00  0.68           H  
ATOM    333 1HG  GLU A  20     -11.915  20.917 -17.467  1.00  0.68           H  
ATOM    334 2HG  GLU A  20     -10.494  20.130 -16.798  1.00  0.68           H  
ATOM    335  N   ASN A  21     -13.350  16.145 -16.372  1.00  0.67           N  
ATOM    336  CA  ASN A  21     -14.258  15.041 -16.630  1.00  0.67           C  
ATOM    337  C   ASN A  21     -15.418  15.101 -15.634  1.00  0.67           C  
ATOM    338  O   ASN A  21     -16.579  14.918 -16.006  1.00  0.67           O  
ATOM    339  CB  ASN A  21     -13.498  13.735 -16.530  1.00  0.67           C  
ATOM    340  CG  ASN A  21     -12.507  13.513 -17.685  1.00  0.67           C  
ATOM    341  OD1 ASN A  21     -12.668  14.017 -18.829  1.00  0.67           O  
ATOM    342  ND2 ASN A  21     -11.449  12.807 -17.363  1.00  0.67           N  
ATOM    343  H   ASN A  21     -12.387  15.955 -16.094  1.00  0.67           H  
ATOM    344  HA  ASN A  21     -14.670  15.145 -17.633  1.00  0.67           H  
ATOM    345 1HB  ASN A  21     -12.951  13.697 -15.581  1.00  0.67           H  
ATOM    346 2HB  ASN A  21     -14.210  12.916 -16.533  1.00  0.67           H  
ATOM    347 1HD2 ASN A  21     -10.707  12.654 -18.043  1.00  0.67           H  
ATOM    348 2HD2 ASN A  21     -11.357  12.436 -16.410  1.00  0.67           H  
ATOM    349  N   ILE A  22     -15.124  15.466 -14.381  1.00  0.68           N  
ATOM    350  CA  ILE A  22     -16.179  15.588 -13.379  1.00  0.68           C  
ATOM    351  C   ILE A  22     -17.099  16.746 -13.724  1.00  0.68           C  
ATOM    352  O   ILE A  22     -18.322  16.600 -13.683  1.00  0.68           O  
ATOM    353  CB  ILE A  22     -15.597  15.748 -11.974  1.00  0.68           C  
ATOM    354  CG1 ILE A  22     -14.922  14.489 -11.610  1.00  0.68           C  
ATOM    355  CG2 ILE A  22     -16.725  16.092 -10.945  1.00  0.68           C  
ATOM    356  CD1 ILE A  22     -14.116  14.584 -10.466  1.00  0.68           C  
ATOM    357  H   ILE A  22     -14.147  15.617 -14.112  1.00  0.68           H  
ATOM    358  HA  ILE A  22     -16.775  14.679 -13.390  1.00  0.68           H  
ATOM    359  HB  ILE A  22     -14.844  16.526 -11.991  1.00  0.68           H  
ATOM    360 1HG1 ILE A  22     -15.679  13.740 -11.432  1.00  0.68           H  
ATOM    361 2HG1 ILE A  22     -14.281  14.178 -12.435  1.00  0.68           H  
ATOM    362 1HG2 ILE A  22     -16.297  16.196  -9.945  1.00  0.68           H  
ATOM    363 2HG2 ILE A  22     -17.204  17.032 -11.229  1.00  0.68           H  
ATOM    364 3HG2 ILE A  22     -17.468  15.293 -10.937  1.00  0.68           H  
ATOM    365 1HD1 ILE A  22     -13.652  13.621 -10.259  1.00  0.68           H  
ATOM    366 2HD1 ILE A  22     -13.343  15.334 -10.655  1.00  0.68           H  
ATOM    367 3HD1 ILE A  22     -14.741  14.885  -9.626  1.00  0.68           H  
ATOM    368  N   GLN A  23     -16.517  17.891 -14.092  1.00  0.69           N  
ATOM    369  CA  GLN A  23     -17.306  19.053 -14.490  1.00  0.69           C  
ATOM    370  C   GLN A  23     -18.183  18.773 -15.708  1.00  0.69           C  
ATOM    371  O   GLN A  23     -19.337  19.201 -15.759  1.00  0.69           O  
ATOM    372  CB  GLN A  23     -16.368  20.227 -14.780  1.00  0.69           C  
ATOM    373  CG  GLN A  23     -15.788  20.889 -13.551  1.00  0.69           C  
ATOM    374  CD  GLN A  23     -16.808  21.825 -12.948  1.00  0.69           C  
ATOM    375  OE1 GLN A  23     -17.244  22.750 -13.651  1.00  0.69           O  
ATOM    376  NE2 GLN A  23     -17.216  21.615 -11.717  1.00  0.69           N  
ATOM    377  H   GLN A  23     -15.499  17.962 -14.087  1.00  0.69           H  
ATOM    378  HA  GLN A  23     -17.953  19.323 -13.657  1.00  0.69           H  
ATOM    379 1HB  GLN A  23     -15.543  19.875 -15.389  1.00  0.69           H  
ATOM    380 2HB  GLN A  23     -16.897  20.981 -15.358  1.00  0.69           H  
ATOM    381 1HG  GLN A  23     -15.532  20.123 -12.816  1.00  0.69           H  
ATOM    382 2HG  GLN A  23     -14.902  21.455 -13.827  1.00  0.69           H  
ATOM    383 1HE2 GLN A  23     -17.896  22.215 -11.304  1.00  0.69           H  
ATOM    384 2HE2 GLN A  23     -16.864  20.834 -11.174  1.00  0.69           H  
ATOM    385  N   ASN A  24     -17.683  17.995 -16.665  1.00  0.71           N  
ATOM    386  CA  ASN A  24     -18.488  17.686 -17.837  1.00  0.71           C  
ATOM    387  C   ASN A  24     -19.697  16.856 -17.420  1.00  0.71           C  
ATOM    388  O   ASN A  24     -20.830  17.120 -17.849  1.00  0.71           O  
ATOM    389  CB  ASN A  24     -17.644  16.955 -18.869  1.00  0.71           C  
ATOM    390  CG  ASN A  24     -16.646  17.871 -19.550  1.00  0.71           C  
ATOM    391  OD1 ASN A  24     -16.799  19.101 -19.561  1.00  0.71           O  
ATOM    392  ND2 ASN A  24     -15.621  17.289 -20.116  1.00  0.71           N  
ATOM    393  H   ASN A  24     -16.725  17.657 -16.605  1.00  0.71           H  
ATOM    394  HA  ASN A  24     -18.856  18.617 -18.267  1.00  0.71           H  
ATOM    395 1HB  ASN A  24     -17.099  16.145 -18.378  1.00  0.71           H  
ATOM    396 2HB  ASN A  24     -18.292  16.505 -19.621  1.00  0.71           H  
ATOM    397 1HD2 ASN A  24     -14.923  17.838 -20.576  1.00  0.71           H  
ATOM    398 2HD2 ASN A  24     -15.532  16.296 -20.085  1.00  0.71           H  
ATOM    399  N   GLU A  25     -19.468  15.899 -16.521  1.00  0.76           N  
ATOM    400  CA  GLU A  25     -20.545  15.059 -16.034  1.00  0.76           C  
ATOM    401  C   GLU A  25     -21.538  15.841 -15.168  1.00  0.76           C  
ATOM    402  O   GLU A  25     -22.751  15.632 -15.245  1.00  0.76           O  
ATOM    403  CB  GLU A  25     -19.972  13.879 -15.272  1.00  0.76           C  
ATOM    404  CG  GLU A  25     -19.254  12.855 -16.143  1.00  0.76           C  
ATOM    405  CD  GLU A  25     -20.168  12.220 -17.149  1.00  0.76           C  
ATOM    406  OE1 GLU A  25     -21.220  11.738 -16.782  1.00  0.76           O  
ATOM    407  OE2 GLU A  25     -19.818  12.224 -18.299  1.00  0.76           O  
ATOM    408  H   GLU A  25     -18.513  15.723 -16.200  1.00  0.76           H  
ATOM    409  HA  GLU A  25     -21.081  14.669 -16.896  1.00  0.76           H  
ATOM    410 1HB  GLU A  25     -19.287  14.226 -14.495  1.00  0.76           H  
ATOM    411 2HB  GLU A  25     -20.767  13.397 -14.815  1.00  0.76           H  
ATOM    412 1HG  GLU A  25     -18.449  13.353 -16.677  1.00  0.76           H  
ATOM    413 2HG  GLU A  25     -18.811  12.087 -15.514  1.00  0.76           H  
ATOM    414  N   LEU A  26     -21.035  16.791 -14.388  1.00  0.83           N  
ATOM    415  CA  LEU A  26     -21.886  17.602 -13.531  1.00  0.83           C  
ATOM    416  C   LEU A  26     -22.819  18.452 -14.386  1.00  0.83           C  
ATOM    417  O   LEU A  26     -24.005  18.573 -14.083  1.00  0.83           O  
ATOM    418  CB  LEU A  26     -21.013  18.457 -12.611  1.00  0.83           C  
ATOM    419  CG  LEU A  26     -21.708  19.330 -11.591  1.00  0.83           C  
ATOM    420  CD1 LEU A  26     -22.558  18.457 -10.664  1.00  0.83           C  
ATOM    421  CD2 LEU A  26     -20.627  20.077 -10.791  1.00  0.83           C  
ATOM    422  H   LEU A  26     -20.025  16.917 -14.349  1.00  0.83           H  
ATOM    423  HA  LEU A  26     -22.501  16.948 -12.922  1.00  0.83           H  
ATOM    424 1HB  LEU A  26     -20.326  17.799 -12.079  1.00  0.83           H  
ATOM    425 2HB  LEU A  26     -20.414  19.115 -13.240  1.00  0.83           H  
ATOM    426  HG  LEU A  26     -22.362  20.044 -12.095  1.00  0.83           H  
ATOM    427 1HD1 LEU A  26     -23.053  19.086  -9.925  1.00  0.83           H  
ATOM    428 2HD1 LEU A  26     -23.310  17.924 -11.250  1.00  0.83           H  
ATOM    429 3HD1 LEU A  26     -21.920  17.740 -10.154  1.00  0.83           H  
ATOM    430 1HD2 LEU A  26     -21.098  20.715 -10.043  1.00  0.83           H  
ATOM    431 2HD2 LEU A  26     -19.974  19.353 -10.292  1.00  0.83           H  
ATOM    432 3HD2 LEU A  26     -20.034  20.688 -11.472  1.00  0.83           H  
ATOM    433  N   LYS A  27     -22.279  19.048 -15.456  1.00  0.92           N  
ATOM    434  CA  LYS A  27     -23.068  19.861 -16.381  1.00  0.92           C  
ATOM    435  C   LYS A  27     -24.114  19.016 -17.121  1.00  0.92           C  
ATOM    436  O   LYS A  27     -25.227  19.478 -17.378  1.00  0.92           O  
ATOM    437  CB  LYS A  27     -22.140  20.575 -17.361  1.00  0.92           C  
ATOM    438  CG  LYS A  27     -21.319  21.691 -16.707  1.00  0.92           C  
ATOM    439  CD  LYS A  27     -20.363  22.346 -17.680  1.00  0.92           C  
ATOM    440  CE  LYS A  27     -19.538  23.424 -16.986  1.00  0.92           C  
ATOM    441  NZ  LYS A  27     -18.564  24.063 -17.912  1.00  0.92           N  
ATOM    442  H   LYS A  27     -21.280  18.936 -15.633  1.00  0.92           H  
ATOM    443  HA  LYS A  27     -23.601  20.614 -15.803  1.00  0.92           H  
ATOM    444 1HB  LYS A  27     -21.439  19.850 -17.786  1.00  0.92           H  
ATOM    445 2HB  LYS A  27     -22.719  20.999 -18.178  1.00  0.92           H  
ATOM    446 1HG  LYS A  27     -21.995  22.449 -16.314  1.00  0.92           H  
ATOM    447 2HG  LYS A  27     -20.750  21.280 -15.875  1.00  0.92           H  
ATOM    448 1HD  LYS A  27     -19.686  21.586 -18.080  1.00  0.92           H  
ATOM    449 2HD  LYS A  27     -20.918  22.789 -18.505  1.00  0.92           H  
ATOM    450 1HE  LYS A  27     -20.207  24.187 -16.593  1.00  0.92           H  
ATOM    451 2HE  LYS A  27     -18.990  22.971 -16.154  1.00  0.92           H  
ATOM    452 1HZ  LYS A  27     -18.038  24.766 -17.411  1.00  0.92           H  
ATOM    453 2HZ  LYS A  27     -17.933  23.357 -18.267  1.00  0.92           H  
ATOM    454 3HZ  LYS A  27     -19.058  24.494 -18.681  1.00  0.92           H  
ATOM    455  N   HIS A  28     -23.753  17.771 -17.451  1.00  1.04           N  
ATOM    456  CA  HIS A  28     -24.654  16.817 -18.098  1.00  1.04           C  
ATOM    457  C   HIS A  28     -25.859  16.400 -17.282  1.00  1.04           C  
ATOM    458  O   HIS A  28     -26.979  16.361 -17.799  1.00  1.04           O  
ATOM    459  CB  HIS A  28     -23.913  15.559 -18.524  1.00  1.04           C  
ATOM    460  CG  HIS A  28     -24.824  14.400 -18.889  1.00  1.04           C  
ATOM    461  ND1 HIS A  28     -25.766  14.441 -19.914  1.00  1.04           N  
ATOM    462  CD2 HIS A  28     -24.868  13.148 -18.390  1.00  1.04           C  
ATOM    463  CE1 HIS A  28     -26.356  13.252 -20.000  1.00  1.04           C  
ATOM    464  NE2 HIS A  28     -25.818  12.460 -19.095  1.00  1.04           N  
ATOM    465  H   HIS A  28     -22.797  17.470 -17.261  1.00  1.04           H  
ATOM    466  HA  HIS A  28     -25.038  17.279 -19.006  1.00  1.04           H  
ATOM    467 1HB  HIS A  28     -23.259  15.784 -19.357  1.00  1.04           H  
ATOM    468 2HB  HIS A  28     -23.279  15.231 -17.712  1.00  1.04           H  
ATOM    469  HD2 HIS A  28     -24.245  12.749 -17.586  1.00  1.04           H  
ATOM    470  HE1 HIS A  28     -27.130  12.971 -20.711  1.00  1.04           H  
ATOM    471  HE2 HIS A  28     -26.036  11.470 -18.933  1.00  1.04           H  
ATOM    472  N   LEU A  29     -25.646  16.030 -16.031  1.00  1.17           N  
ATOM    473  CA  LEU A  29     -26.760  15.516 -15.258  1.00  1.17           C  
ATOM    474  C   LEU A  29     -27.894  16.532 -15.183  1.00  1.17           C  
ATOM    475  O   LEU A  29     -27.681  17.712 -14.910  1.00  1.17           O  
ATOM    476  CB  LEU A  29     -26.298  15.173 -13.846  1.00  1.17           C  
ATOM    477  CG  LEU A  29     -25.313  14.013 -13.732  1.00  1.17           C  
ATOM    478  CD1 LEU A  29     -24.892  13.900 -12.285  1.00  1.17           C  
ATOM    479  CD2 LEU A  29     -25.949  12.740 -14.264  1.00  1.17           C  
ATOM    480  H   LEU A  29     -24.703  16.073 -15.641  1.00  1.17           H  
ATOM    481  HA  LEU A  29     -27.130  14.615 -15.745  1.00  1.17           H  
ATOM    482 1HB  LEU A  29     -25.808  16.058 -13.428  1.00  1.17           H  
ATOM    483 2HB  LEU A  29     -27.173  14.945 -13.235  1.00  1.17           H  
ATOM    484  HG  LEU A  29     -24.432  14.220 -14.315  1.00  1.17           H  
ATOM    485 1HD1 LEU A  29     -24.186  13.096 -12.172  1.00  1.17           H  
ATOM    486 2HD1 LEU A  29     -24.434  14.837 -11.971  1.00  1.17           H  
ATOM    487 3HD1 LEU A  29     -25.756  13.705 -11.676  1.00  1.17           H  
ATOM    488 1HD2 LEU A  29     -25.235  11.917 -14.186  1.00  1.17           H  
ATOM    489 2HD2 LEU A  29     -26.844  12.506 -13.689  1.00  1.17           H  
ATOM    490 3HD2 LEU A  29     -26.218  12.881 -15.313  1.00  1.17           H  
ATOM    491  N   GLU A  30     -29.113  16.049 -15.410  1.00  1.27           N  
ATOM    492  CA  GLU A  30     -30.302  16.890 -15.390  1.00  1.27           C  
ATOM    493  C   GLU A  30     -30.772  17.202 -13.975  1.00  1.27           C  
ATOM    494  O   GLU A  30     -30.842  16.311 -13.129  1.00  1.27           O  
ATOM    495  CB  GLU A  30     -31.431  16.216 -16.183  1.00  1.27           C  
ATOM    496  CG  GLU A  30     -32.706  17.051 -16.329  1.00  1.27           C  
ATOM    497  CD  GLU A  30     -33.761  16.386 -17.189  1.00  1.27           C  
ATOM    498  OE1 GLU A  30     -33.491  15.343 -17.737  1.00  1.27           O  
ATOM    499  OE2 GLU A  30     -34.837  16.928 -17.296  1.00  1.27           O  
ATOM    500  H   GLU A  30     -29.212  15.069 -15.626  1.00  1.27           H  
ATOM    501  HA  GLU A  30     -30.054  17.834 -15.877  1.00  1.27           H  
ATOM    502 1HB  GLU A  30     -31.074  15.973 -17.185  1.00  1.27           H  
ATOM    503 2HB  GLU A  30     -31.703  15.279 -15.698  1.00  1.27           H  
ATOM    504 1HG  GLU A  30     -33.130  17.221 -15.341  1.00  1.27           H  
ATOM    505 2HG  GLU A  30     -32.450  18.018 -16.756  1.00  1.27           H  
ATOM    506  N   GLY A  31     -31.125  18.463 -13.738  1.00  1.32           N  
ATOM    507  CA  GLY A  31     -31.650  18.898 -12.451  1.00  1.32           C  
ATOM    508  C   GLY A  31     -30.540  19.204 -11.459  1.00  1.32           C  
ATOM    509  O   GLY A  31     -29.360  19.170 -11.800  1.00  1.32           O  
ATOM    510  H   GLY A  31     -31.025  19.139 -14.482  1.00  1.32           H  
ATOM    511 1HA  GLY A  31     -32.267  19.786 -12.594  1.00  1.32           H  
ATOM    512 2HA  GLY A  31     -32.299  18.122 -12.047  1.00  1.32           H  
ATOM    513  N   THR A  32     -30.934  19.533 -10.232  1.00  1.27           N  
ATOM    514  CA  THR A  32     -29.992  19.891  -9.175  1.00  1.27           C  
ATOM    515  C   THR A  32     -30.061  18.928  -7.990  1.00  1.27           C  
ATOM    516  O   THR A  32     -29.315  19.063  -7.021  1.00  1.27           O  
ATOM    517  CB  THR A  32     -30.248  21.331  -8.700  1.00  1.27           C  
ATOM    518  OG1 THR A  32     -31.590  21.444  -8.197  1.00  1.27           O  
ATOM    519  CG2 THR A  32     -30.062  22.308  -9.855  1.00  1.27           C  
ATOM    520  H   THR A  32     -31.923  19.552 -10.023  1.00  1.27           H  
ATOM    521  HA  THR A  32     -28.981  19.842  -9.582  1.00  1.27           H  
ATOM    522  HB  THR A  32     -29.548  21.575  -7.902  1.00  1.27           H  
ATOM    523  HG1 THR A  32     -31.731  20.802  -7.476  1.00  1.27           H  
ATOM    524 1HG2 THR A  32     -30.241  23.324  -9.505  1.00  1.27           H  
ATOM    525 2HG2 THR A  32     -29.043  22.229 -10.236  1.00  1.27           H  
ATOM    526 3HG2 THR A  32     -30.763  22.074 -10.652  1.00  1.27           H  
ATOM    527  N   ASP A  33     -30.970  17.959  -8.071  1.00  1.16           N  
ATOM    528  CA  ASP A  33     -31.201  17.008  -6.985  1.00  1.16           C  
ATOM    529  C   ASP A  33     -30.361  15.734  -7.098  1.00  1.16           C  
ATOM    530  O   ASP A  33     -30.437  14.861  -6.233  1.00  1.16           O  
ATOM    531  CB  ASP A  33     -32.675  16.626  -6.940  1.00  1.16           C  
ATOM    532  CG  ASP A  33     -33.571  17.813  -6.602  1.00  1.16           C  
ATOM    533  OD1 ASP A  33     -33.095  18.748  -5.997  1.00  1.16           O  
ATOM    534  OD2 ASP A  33     -34.717  17.780  -6.966  1.00  1.16           O  
ATOM    535  H   ASP A  33     -31.522  17.884  -8.911  1.00  1.16           H  
ATOM    536  HA  ASP A  33     -30.941  17.496  -6.045  1.00  1.16           H  
ATOM    537 1HB  ASP A  33     -32.975  16.215  -7.904  1.00  1.16           H  
ATOM    538 2HB  ASP A  33     -32.825  15.847  -6.192  1.00  1.16           H  
ATOM    539  N   THR A  34     -29.569  15.635  -8.160  1.00  1.01           N  
ATOM    540  CA  THR A  34     -28.737  14.461  -8.392  1.00  1.01           C  
ATOM    541  C   THR A  34     -27.280  14.787  -8.056  1.00  1.01           C  
ATOM    542  O   THR A  34     -26.729  15.805  -8.484  1.00  1.01           O  
ATOM    543  CB  THR A  34     -28.900  13.923  -9.819  1.00  1.01           C  
ATOM    544  OG1 THR A  34     -30.274  13.515 -10.041  1.00  1.01           O  
ATOM    545  CG2 THR A  34     -28.027  12.765 -10.022  1.00  1.01           C  
ATOM    546  H   THR A  34     -29.540  16.394  -8.822  1.00  1.01           H  
ATOM    547  HA  THR A  34     -29.063  13.676  -7.719  1.00  1.01           H  
ATOM    548  HB  THR A  34     -28.640  14.706 -10.532  1.00  1.01           H  
ATOM    549  HG1 THR A  34     -30.441  12.598  -9.668  1.00  1.01           H  
ATOM    550 1HG2 THR A  34     -28.157  12.407 -11.036  1.00  1.01           H  
ATOM    551 2HG2 THR A  34     -26.998  13.061  -9.863  1.00  1.01           H  
ATOM    552 3HG2 THR A  34     -28.292  11.978  -9.317  1.00  1.01           H  
ATOM    553  N   VAL A  35     -26.695  13.906  -7.262  1.00  0.87           N  
ATOM    554  CA  VAL A  35     -25.387  14.040  -6.654  1.00  0.87           C  
ATOM    555  C   VAL A  35     -24.314  13.095  -7.227  1.00  0.87           C  
ATOM    556  O   VAL A  35     -24.574  11.915  -7.466  1.00  0.87           O  
ATOM    557  CB  VAL A  35     -25.578  13.746  -5.154  1.00  0.87           C  
ATOM    558  CG1 VAL A  35     -24.326  13.888  -4.456  1.00  0.87           C  
ATOM    559  CG2 VAL A  35     -26.636  14.669  -4.579  1.00  0.87           C  
ATOM    560  H   VAL A  35     -27.244  13.099  -7.005  1.00  0.87           H  
ATOM    561  HA  VAL A  35     -25.056  15.071  -6.784  1.00  0.87           H  
ATOM    562  HB  VAL A  35     -25.908  12.714  -5.035  1.00  0.87           H  
ATOM    563 1HG1 VAL A  35     -24.461  13.682  -3.398  1.00  0.87           H  
ATOM    564 2HG1 VAL A  35     -23.578  13.220  -4.863  1.00  0.87           H  
ATOM    565 3HG1 VAL A  35     -24.024  14.915  -4.593  1.00  0.87           H  
ATOM    566 1HG2 VAL A  35     -26.778  14.443  -3.525  1.00  0.87           H  
ATOM    567 2HG2 VAL A  35     -26.318  15.706  -4.690  1.00  0.87           H  
ATOM    568 3HG2 VAL A  35     -27.580  14.519  -5.109  1.00  0.87           H  
ATOM    569  N   ILE A  36     -23.109  13.630  -7.480  1.00  0.76           N  
ATOM    570  CA  ILE A  36     -22.014  12.798  -7.996  1.00  0.76           C  
ATOM    571  C   ILE A  36     -21.063  12.272  -6.916  1.00  0.76           C  
ATOM    572  O   ILE A  36     -20.510  13.032  -6.112  1.00  0.76           O  
ATOM    573  CB  ILE A  36     -21.158  13.532  -9.054  1.00  0.76           C  
ATOM    574  CG1 ILE A  36     -21.995  13.879 -10.245  1.00  0.76           C  
ATOM    575  CG2 ILE A  36     -19.961  12.666  -9.477  1.00  0.76           C  
ATOM    576  CD1 ILE A  36     -21.274  14.754 -11.259  1.00  0.76           C  
ATOM    577  H   ILE A  36     -22.950  14.610  -7.294  1.00  0.76           H  
ATOM    578  HA  ILE A  36     -22.454  11.931  -8.487  1.00  0.76           H  
ATOM    579  HB  ILE A  36     -20.789  14.464  -8.639  1.00  0.76           H  
ATOM    580 1HG1 ILE A  36     -22.298  12.966 -10.717  1.00  0.76           H  
ATOM    581 2HG1 ILE A  36     -22.888  14.405  -9.912  1.00  0.76           H  
ATOM    582 1HG2 ILE A  36     -19.364  13.196 -10.222  1.00  0.76           H  
ATOM    583 2HG2 ILE A  36     -19.351  12.455  -8.632  1.00  0.76           H  
ATOM    584 3HG2 ILE A  36     -20.324  11.730  -9.898  1.00  0.76           H  
ATOM    585 1HD1 ILE A  36     -21.935  14.948 -12.089  1.00  0.76           H  
ATOM    586 2HD1 ILE A  36     -20.982  15.687 -10.793  1.00  0.76           H  
ATOM    587 3HD1 ILE A  36     -20.386  14.245 -11.623  1.00  0.76           H  
ATOM    588  N   PHE A  37     -20.898  10.951  -6.948  1.00  0.69           N  
ATOM    589  CA  PHE A  37     -20.020  10.139  -6.110  1.00  0.69           C  
ATOM    590  C   PHE A  37     -18.971   9.344  -6.925  1.00  0.69           C  
ATOM    591  O   PHE A  37     -19.268   8.241  -7.391  1.00  0.69           O  
ATOM    592  CB  PHE A  37     -20.838   9.182  -5.266  1.00  0.69           C  
ATOM    593  CG  PHE A  37     -21.593   9.760  -4.089  1.00  0.69           C  
ATOM    594  CD1 PHE A  37     -22.759  10.486  -4.175  1.00  0.69           C  
ATOM    595  CD2 PHE A  37     -21.138   9.430  -2.833  1.00  0.69           C  
ATOM    596  CE1 PHE A  37     -23.426  10.889  -3.029  1.00  0.69           C  
ATOM    597  CE2 PHE A  37     -21.788   9.824  -1.701  1.00  0.69           C  
ATOM    598  CZ  PHE A  37     -22.937  10.564  -1.794  1.00  0.69           C  
ATOM    599  H   PHE A  37     -21.454  10.443  -7.642  1.00  0.69           H  
ATOM    600  HA  PHE A  37     -19.511  10.798  -5.416  1.00  0.69           H  
ATOM    601 1HB  PHE A  37     -21.552   8.652  -5.903  1.00  0.69           H  
ATOM    602 2HB  PHE A  37     -20.156   8.456  -4.871  1.00  0.69           H  
ATOM    603  HD1 PHE A  37     -23.152  10.752  -5.151  1.00  0.69           H  
ATOM    604  HD2 PHE A  37     -20.238   8.829  -2.750  1.00  0.69           H  
ATOM    605  HE1 PHE A  37     -24.343  11.458  -3.103  1.00  0.69           H  
ATOM    606  HE2 PHE A  37     -21.384   9.544  -0.729  1.00  0.69           H  
ATOM    607  HZ  PHE A  37     -23.464  10.881  -0.893  1.00  0.69           H  
ATOM    608  N   PRO A  38     -17.779   9.904  -7.186  1.00  0.67           N  
ATOM    609  CA  PRO A  38     -16.706   9.304  -7.941  1.00  0.67           C  
ATOM    610  C   PRO A  38     -16.272   7.998  -7.320  1.00  0.67           C  
ATOM    611  O   PRO A  38     -16.260   7.880  -6.091  1.00  0.67           O  
ATOM    612  CB  PRO A  38     -15.591  10.337  -7.835  1.00  0.67           C  
ATOM    613  CG  PRO A  38     -16.303  11.614  -7.584  1.00  0.67           C  
ATOM    614  CD  PRO A  38     -17.446  11.229  -6.705  1.00  0.67           C  
ATOM    615  HA  PRO A  38     -17.035   9.184  -8.974  1.00  0.67           H  
ATOM    616 1HB  PRO A  38     -14.926  10.056  -7.014  1.00  0.67           H  
ATOM    617 2HB  PRO A  38     -14.973  10.343  -8.714  1.00  0.67           H  
ATOM    618 1HG  PRO A  38     -15.638  12.308  -7.103  1.00  0.67           H  
ATOM    619 2HG  PRO A  38     -16.619  12.074  -8.533  1.00  0.67           H  
ATOM    620 1HD  PRO A  38     -17.078  11.166  -5.703  1.00  0.67           H  
ATOM    621 2HD  PRO A  38     -18.249  11.940  -6.800  1.00  0.67           H  
ATOM    622  N   VAL A  39     -15.865   7.051  -8.144  1.00  0.67           N  
ATOM    623  CA  VAL A  39     -15.387   5.785  -7.640  1.00  0.67           C  
ATOM    624  C   VAL A  39     -13.883   5.835  -7.554  1.00  0.67           C  
ATOM    625  O   VAL A  39     -13.189   6.054  -8.554  1.00  0.67           O  
ATOM    626  CB  VAL A  39     -15.805   4.625  -8.538  1.00  0.67           C  
ATOM    627  CG1 VAL A  39     -15.282   3.332  -7.974  1.00  0.67           C  
ATOM    628  CG2 VAL A  39     -17.226   4.614  -8.650  1.00  0.67           C  
ATOM    629  H   VAL A  39     -15.913   7.214  -9.139  1.00  0.67           H  
ATOM    630  HA  VAL A  39     -15.805   5.626  -6.654  1.00  0.67           H  
ATOM    631  HB  VAL A  39     -15.362   4.746  -9.496  1.00  0.67           H  
ATOM    632 1HG1 VAL A  39     -15.563   2.504  -8.620  1.00  0.67           H  
ATOM    633 2HG1 VAL A  39     -14.221   3.398  -7.917  1.00  0.67           H  
ATOM    634 3HG1 VAL A  39     -15.696   3.175  -6.975  1.00  0.67           H  
ATOM    635 1HG2 VAL A  39     -17.523   3.802  -9.300  1.00  0.67           H  
ATOM    636 2HG2 VAL A  39     -17.643   4.477  -7.665  1.00  0.67           H  
ATOM    637 3HG2 VAL A  39     -17.560   5.561  -9.068  1.00  0.67           H  
ATOM    638  N   LEU A  40     -13.399   5.640  -6.348  1.00  0.70           N  
ATOM    639  CA  LEU A  40     -11.998   5.709  -6.027  1.00  0.70           C  
ATOM    640  C   LEU A  40     -11.381   4.354  -5.705  1.00  0.70           C  
ATOM    641  O   LEU A  40     -10.323   4.276  -5.074  1.00  0.70           O  
ATOM    642  CB  LEU A  40     -11.802   6.637  -4.859  1.00  0.70           C  
ATOM    643  CG  LEU A  40     -12.203   8.075  -5.059  1.00  0.70           C  
ATOM    644  CD1 LEU A  40     -12.046   8.759  -3.790  1.00  0.70           C  
ATOM    645  CD2 LEU A  40     -11.323   8.729  -6.083  1.00  0.70           C  
ATOM    646  H   LEU A  40     -14.067   5.457  -5.599  1.00  0.70           H  
ATOM    647  HA  LEU A  40     -11.486   6.132  -6.886  1.00  0.70           H  
ATOM    648 1HB  LEU A  40     -12.334   6.252  -3.999  1.00  0.70           H  
ATOM    649 2HB  LEU A  40     -10.769   6.634  -4.665  1.00  0.70           H  
ATOM    650  HG  LEU A  40     -13.251   8.135  -5.374  1.00  0.70           H  
ATOM    651 1HD1 LEU A  40     -12.312   9.787  -3.906  1.00  0.70           H  
ATOM    652 2HD1 LEU A  40     -12.680   8.299  -3.059  1.00  0.70           H  
ATOM    653 3HD1 LEU A  40     -11.014   8.688  -3.480  1.00  0.70           H  
ATOM    654 1HD2 LEU A  40     -11.623   9.768  -6.193  1.00  0.70           H  
ATOM    655 2HD2 LEU A  40     -10.285   8.684  -5.751  1.00  0.70           H  
ATOM    656 3HD2 LEU A  40     -11.424   8.216  -7.037  1.00  0.70           H  
ATOM    657  N   LYS A  41     -12.049   3.287  -6.104  1.00  0.73           N  
ATOM    658  CA  LYS A  41     -11.559   1.948  -5.807  1.00  0.73           C  
ATOM    659  C   LYS A  41     -10.214   1.712  -6.457  1.00  0.73           C  
ATOM    660  O   LYS A  41      -9.894   2.339  -7.470  1.00  0.73           O  
ATOM    661  CB  LYS A  41     -12.495   0.857  -6.302  1.00  0.73           C  
ATOM    662  CG  LYS A  41     -12.567   0.692  -7.805  1.00  0.73           C  
ATOM    663  CD  LYS A  41     -13.522  -0.423  -8.179  1.00  0.73           C  
ATOM    664  CE  LYS A  41     -13.571  -0.633  -9.684  1.00  0.73           C  
ATOM    665  NZ  LYS A  41     -14.510  -1.733 -10.055  1.00  0.73           N  
ATOM    666  H   LYS A  41     -12.907   3.413  -6.615  1.00  0.73           H  
ATOM    667  HA  LYS A  41     -11.438   1.851  -4.729  1.00  0.73           H  
ATOM    668 1HB  LYS A  41     -12.174  -0.098  -5.885  1.00  0.73           H  
ATOM    669 2HB  LYS A  41     -13.504   1.053  -5.936  1.00  0.73           H  
ATOM    670 1HG  LYS A  41     -12.906   1.594  -8.251  1.00  0.73           H  
ATOM    671 2HG  LYS A  41     -11.575   0.465  -8.199  1.00  0.73           H  
ATOM    672 1HD  LYS A  41     -13.201  -1.349  -7.698  1.00  0.73           H  
ATOM    673 2HD  LYS A  41     -14.523  -0.177  -7.822  1.00  0.73           H  
ATOM    674 1HE  LYS A  41     -13.901   0.287 -10.157  1.00  0.73           H  
ATOM    675 2HE  LYS A  41     -12.571  -0.879 -10.048  1.00  0.73           H  
ATOM    676 1HZ  LYS A  41     -14.525  -1.841 -11.059  1.00  0.73           H  
ATOM    677 2HZ  LYS A  41     -14.206  -2.597  -9.627  1.00  0.73           H  
ATOM    678 3HZ  LYS A  41     -15.437  -1.506  -9.730  1.00  0.73           H  
ATOM    679  N   ALA A  42      -9.450   0.771  -5.907  1.00  0.76           N  
ATOM    680  CA  ALA A  42      -8.153   0.387  -6.464  1.00  0.76           C  
ATOM    681  C   ALA A  42      -7.215   1.574  -6.471  1.00  0.76           C  
ATOM    682  O   ALA A  42      -6.506   1.813  -7.452  1.00  0.76           O  
ATOM    683  CB  ALA A  42      -8.300  -0.158  -7.890  1.00  0.76           C  
ATOM    684  H   ALA A  42      -9.759   0.351  -5.027  1.00  0.76           H  
ATOM    685  HA  ALA A  42      -7.725  -0.385  -5.823  1.00  0.76           H  
ATOM    686 1HB  ALA A  42      -7.318  -0.453  -8.263  1.00  0.76           H  
ATOM    687 2HB  ALA A  42      -8.958  -1.025  -7.880  1.00  0.76           H  
ATOM    688 3HB  ALA A  42      -8.711   0.587  -8.556  1.00  0.76           H  
ATOM    689  N   ASN A  43      -7.202   2.303  -5.354  1.00  0.78           N  
ATOM    690  CA  ASN A  43      -6.355   3.476  -5.212  1.00  0.78           C  
ATOM    691  C   ASN A  43      -6.670   4.431  -6.351  1.00  0.78           C  
ATOM    692  O   ASN A  43      -5.773   4.914  -7.054  1.00  0.78           O  
ATOM    693  CB  ASN A  43      -4.884   3.073  -5.186  1.00  0.78           C  
ATOM    694  CG  ASN A  43      -3.984   4.149  -4.658  1.00  0.78           C  
ATOM    695  OD1 ASN A  43      -4.393   4.956  -3.816  1.00  0.78           O  
ATOM    696  ND2 ASN A  43      -2.758   4.162  -5.097  1.00  0.78           N  
ATOM    697  H   ASN A  43      -7.821   2.033  -4.595  1.00  0.78           H  
ATOM    698  HA  ASN A  43      -6.606   3.974  -4.280  1.00  0.78           H  
ATOM    699 1HB  ASN A  43      -4.764   2.181  -4.571  1.00  0.78           H  
ATOM    700 2HB  ASN A  43      -4.553   2.824  -6.193  1.00  0.78           H  
ATOM    701 1HD2 ASN A  43      -2.116   4.841  -4.746  1.00  0.78           H  
ATOM    702 2HD2 ASN A  43      -2.454   3.478  -5.764  1.00  0.78           H  
ATOM    703  N   ALA A  44      -7.969   4.678  -6.551  1.00  0.80           N  
ATOM    704  CA  ALA A  44      -8.456   5.521  -7.626  1.00  0.80           C  
ATOM    705  C   ALA A  44      -7.918   5.056  -8.946  1.00  0.80           C  
ATOM    706  O   ALA A  44      -7.333   5.827  -9.701  1.00  0.80           O  
ATOM    707  CB  ALA A  44      -8.095   6.953  -7.402  1.00  0.80           C  
ATOM    708  H   ALA A  44      -8.668   4.268  -5.934  1.00  0.80           H  
ATOM    709  HA  ALA A  44      -9.533   5.424  -7.667  1.00  0.80           H  
ATOM    710 1HB  ALA A  44      -8.505   7.536  -8.213  1.00  0.80           H  
ATOM    711 2HB  ALA A  44      -8.521   7.290  -6.473  1.00  0.80           H  
ATOM    712 3HB  ALA A  44      -7.028   7.077  -7.379  1.00  0.80           H  
ATOM    713  N   TYR A  45      -8.076   3.770  -9.206  1.00  0.81           N  
ATOM    714  CA  TYR A  45      -7.611   3.182 -10.435  1.00  0.81           C  
ATOM    715  C   TYR A  45      -6.127   3.453 -10.675  1.00  0.81           C  
ATOM    716  O   TYR A  45      -5.736   3.895 -11.747  1.00  0.81           O  
ATOM    717  CB  TYR A  45      -8.446   3.694 -11.615  1.00  0.81           C  
ATOM    718  CG  TYR A  45      -9.926   3.382 -11.573  1.00  0.81           C  
ATOM    719  CD1 TYR A  45     -10.689   3.521 -10.412  1.00  0.81           C  
ATOM    720  CD2 TYR A  45     -10.534   2.960 -12.741  1.00  0.81           C  
ATOM    721  CE1 TYR A  45     -12.029   3.250 -10.440  1.00  0.81           C  
ATOM    722  CE2 TYR A  45     -11.874   2.683 -12.751  1.00  0.81           C  
ATOM    723  CZ  TYR A  45     -12.624   2.828 -11.612  1.00  0.81           C  
ATOM    724  OH  TYR A  45     -13.971   2.555 -11.638  1.00  0.81           O  
ATOM    725  H   TYR A  45      -8.565   3.184  -8.529  1.00  0.81           H  
ATOM    726  HA  TYR A  45      -7.731   2.104 -10.354  1.00  0.81           H  
ATOM    727 1HB  TYR A  45      -8.325   4.772 -11.731  1.00  0.81           H  
ATOM    728 2HB  TYR A  45      -8.085   3.244 -12.496  1.00  0.81           H  
ATOM    729  HD1 TYR A  45     -10.247   3.850  -9.487  1.00  0.81           H  
ATOM    730  HD2 TYR A  45      -9.945   2.845 -13.652  1.00  0.81           H  
ATOM    731  HE1 TYR A  45     -12.615   3.373  -9.542  1.00  0.81           H  
ATOM    732  HE2 TYR A  45     -12.339   2.352 -13.654  1.00  0.81           H  
ATOM    733  HH  TYR A  45     -14.313   2.585 -10.745  1.00  0.81           H  
ATOM    734  N   GLY A  46      -5.309   3.350  -9.646  1.00  0.81           N  
ATOM    735  CA  GLY A  46      -3.872   3.534  -9.813  1.00  0.81           C  
ATOM    736  C   GLY A  46      -3.423   4.999  -9.886  1.00  0.81           C  
ATOM    737  O   GLY A  46      -2.225   5.278  -9.966  1.00  0.81           O  
ATOM    738  H   GLY A  46      -5.684   3.033  -8.750  1.00  0.81           H  
ATOM    739 1HA  GLY A  46      -3.361   3.042  -8.985  1.00  0.81           H  
ATOM    740 2HA  GLY A  46      -3.559   3.015 -10.721  1.00  0.81           H  
ATOM    741  N   HIS A  47      -4.370   5.941  -9.853  1.00  0.81           N  
ATOM    742  CA  HIS A  47      -4.055   7.358  -9.936  1.00  0.81           C  
ATOM    743  C   HIS A  47      -3.710   7.932  -8.561  1.00  0.81           C  
ATOM    744  O   HIS A  47      -3.055   8.965  -8.472  1.00  0.81           O  
ATOM    745  CB  HIS A  47      -5.241   8.131 -10.504  1.00  0.81           C  
ATOM    746  CG  HIS A  47      -5.616   7.919 -11.955  1.00  0.81           C  
ATOM    747  ND1 HIS A  47      -5.947   6.682 -12.491  1.00  0.81           N  
ATOM    748  CD2 HIS A  47      -5.794   8.809 -12.955  1.00  0.81           C  
ATOM    749  CE1 HIS A  47      -6.289   6.842 -13.756  1.00  0.81           C  
ATOM    750  NE2 HIS A  47      -6.210   8.111 -14.049  1.00  0.81           N  
ATOM    751  H   HIS A  47      -5.353   5.673  -9.794  1.00  0.81           H  
ATOM    752  HA  HIS A  47      -3.197   7.506 -10.590  1.00  0.81           H  
ATOM    753 1HB  HIS A  47      -6.104   7.874  -9.930  1.00  0.81           H  
ATOM    754 2HB  HIS A  47      -5.064   9.194 -10.362  1.00  0.81           H  
ATOM    755  HD1 HIS A  47      -5.949   5.760 -12.045  1.00  0.81           H  
ATOM    756  HD2 HIS A  47      -5.703   9.881 -13.032  1.00  0.81           H  
ATOM    757  HE1 HIS A  47      -6.583   6.012 -14.364  1.00  0.81           H  
ATOM    758  N   GLY A  48      -4.135   7.247  -7.496  1.00  0.81           N  
ATOM    759  CA  GLY A  48      -3.943   7.670  -6.107  1.00  0.81           C  
ATOM    760  C   GLY A  48      -5.260   8.089  -5.451  1.00  0.81           C  
ATOM    761  O   GLY A  48      -5.865   9.099  -5.804  1.00  0.81           O  
ATOM    762  H   GLY A  48      -4.665   6.386  -7.637  1.00  0.81           H  
ATOM    763 1HA  GLY A  48      -3.498   6.856  -5.543  1.00  0.81           H  
ATOM    764 2HA  GLY A  48      -3.242   8.497  -6.068  1.00  0.81           H  
ATOM    765  N   LEU A  49      -5.657   7.356  -4.417  1.00  0.80           N  
ATOM    766  CA  LEU A  49      -6.928   7.569  -3.729  1.00  0.80           C  
ATOM    767  C   LEU A  49      -7.150   8.991  -3.261  1.00  0.80           C  
ATOM    768  O   LEU A  49      -8.149   9.636  -3.595  1.00  0.80           O  
ATOM    769  CB  LEU A  49      -6.940   6.665  -2.492  1.00  0.80           C  
ATOM    770  CG  LEU A  49      -8.127   6.764  -1.570  1.00  0.80           C  
ATOM    771  CD1 LEU A  49      -9.331   6.362  -2.306  1.00  0.80           C  
ATOM    772  CD2 LEU A  49      -7.911   5.890  -0.386  1.00  0.80           C  
ATOM    773  H   LEU A  49      -5.094   6.557  -4.146  1.00  0.80           H  
ATOM    774  HA  LEU A  49      -7.735   7.288  -4.396  1.00  0.80           H  
ATOM    775 1HB  LEU A  49      -6.890   5.643  -2.821  1.00  0.80           H  
ATOM    776 2HB  LEU A  49      -6.048   6.865  -1.901  1.00  0.80           H  
ATOM    777  HG  LEU A  49      -8.247   7.787  -1.240  1.00  0.80           H  
ATOM    778 1HD1 LEU A  49     -10.208   6.434  -1.672  1.00  0.80           H  
ATOM    779 2HD1 LEU A  49      -9.408   7.040  -3.125  1.00  0.80           H  
ATOM    780 3HD1 LEU A  49      -9.232   5.337  -2.669  1.00  0.80           H  
ATOM    781 1HD2 LEU A  49      -8.768   5.965   0.271  1.00  0.80           H  
ATOM    782 2HD2 LEU A  49      -7.792   4.854  -0.706  1.00  0.80           H  
ATOM    783 3HD2 LEU A  49      -7.015   6.217   0.139  1.00  0.80           H  
ATOM    784  N   ILE A  50      -6.197   9.484  -2.499  1.00  0.79           N  
ATOM    785  CA  ILE A  50      -6.319  10.783  -1.897  1.00  0.79           C  
ATOM    786  C   ILE A  50      -6.241  11.958  -2.873  1.00  0.79           C  
ATOM    787  O   ILE A  50      -7.208  12.707  -2.935  1.00  0.79           O  
ATOM    788  CB  ILE A  50      -5.342  10.893  -0.728  1.00  0.79           C  
ATOM    789  CG1 ILE A  50      -5.812   9.885   0.348  1.00  0.79           C  
ATOM    790  CG2 ILE A  50      -5.307  12.334  -0.202  1.00  0.79           C  
ATOM    791  CD1 ILE A  50      -4.821   9.630   1.434  1.00  0.79           C  
ATOM    792  H   ILE A  50      -5.386   8.915  -2.303  1.00  0.79           H  
ATOM    793  HA  ILE A  50      -7.312  10.826  -1.446  1.00  0.79           H  
ATOM    794  HB  ILE A  50      -4.353  10.583  -1.029  1.00  0.79           H  
ATOM    795 1HG1 ILE A  50      -6.726  10.262   0.797  1.00  0.79           H  
ATOM    796 2HG1 ILE A  50      -6.037   8.934  -0.133  1.00  0.79           H  
ATOM    797 1HG2 ILE A  50      -4.625  12.398   0.642  1.00  0.79           H  
ATOM    798 2HG2 ILE A  50      -4.967  13.012  -0.987  1.00  0.79           H  
ATOM    799 3HG2 ILE A  50      -6.295  12.636   0.116  1.00  0.79           H  
ATOM    800 1HD1 ILE A  50      -5.240   8.912   2.147  1.00  0.79           H  
ATOM    801 2HD1 ILE A  50      -3.906   9.222   1.004  1.00  0.79           H  
ATOM    802 3HD1 ILE A  50      -4.591  10.560   1.947  1.00  0.79           H  
ATOM    803  N   PRO A  51      -5.171  12.163  -3.676  1.00  0.78           N  
ATOM    804  CA  PRO A  51      -5.105  13.275  -4.604  1.00  0.78           C  
ATOM    805  C   PRO A  51      -6.208  13.221  -5.657  1.00  0.78           C  
ATOM    806  O   PRO A  51      -6.658  14.262  -6.135  1.00  0.78           O  
ATOM    807  CB  PRO A  51      -3.708  13.121  -5.208  1.00  0.78           C  
ATOM    808  CG  PRO A  51      -3.334  11.681  -4.959  1.00  0.78           C  
ATOM    809  CD  PRO A  51      -3.974  11.315  -3.665  1.00  0.78           C  
ATOM    810  HA  PRO A  51      -5.164  14.213  -4.033  1.00  0.78           H  
ATOM    811 1HB  PRO A  51      -3.741  13.363  -6.276  1.00  0.78           H  
ATOM    812 2HB  PRO A  51      -3.014  13.834  -4.737  1.00  0.78           H  
ATOM    813 1HG  PRO A  51      -3.685  11.050  -5.791  1.00  0.78           H  
ATOM    814 2HG  PRO A  51      -2.244  11.579  -4.914  1.00  0.78           H  
ATOM    815 1HD  PRO A  51      -4.184  10.262  -3.711  1.00  0.78           H  
ATOM    816 2HD  PRO A  51      -3.313  11.584  -2.833  1.00  0.78           H  
ATOM    817  N   VAL A  52      -6.747  12.042  -5.973  1.00  0.76           N  
ATOM    818  CA  VAL A  52      -7.855  12.057  -6.906  1.00  0.76           C  
ATOM    819  C   VAL A  52      -9.068  12.599  -6.193  1.00  0.76           C  
ATOM    820  O   VAL A  52      -9.794  13.423  -6.747  1.00  0.76           O  
ATOM    821  CB  VAL A  52      -8.141  10.690  -7.492  1.00  0.76           C  
ATOM    822  CG1 VAL A  52      -9.433  10.741  -8.308  1.00  0.76           C  
ATOM    823  CG2 VAL A  52      -6.998  10.305  -8.398  1.00  0.76           C  
ATOM    824  H   VAL A  52      -6.401  11.141  -5.632  1.00  0.76           H  
ATOM    825  HA  VAL A  52      -7.608  12.727  -7.730  1.00  0.76           H  
ATOM    826  HB  VAL A  52      -8.257   9.960  -6.685  1.00  0.76           H  
ATOM    827 1HG1 VAL A  52      -9.638   9.762  -8.724  1.00  0.76           H  
ATOM    828 2HG1 VAL A  52     -10.250  11.036  -7.660  1.00  0.76           H  
ATOM    829 3HG1 VAL A  52      -9.336  11.460  -9.109  1.00  0.76           H  
ATOM    830 1HG2 VAL A  52      -7.213   9.350  -8.808  1.00  0.76           H  
ATOM    831 2HG2 VAL A  52      -6.902  11.026  -9.191  1.00  0.76           H  
ATOM    832 3HG2 VAL A  52      -6.065  10.269  -7.847  1.00  0.76           H  
ATOM    833  N   ALA A  53      -9.292  12.142  -4.956  1.00  0.75           N  
ATOM    834  CA  ALA A  53     -10.399  12.627  -4.156  1.00  0.75           C  
ATOM    835  C   ALA A  53     -10.283  14.142  -3.930  1.00  0.75           C  
ATOM    836  O   ALA A  53     -11.290  14.853  -3.944  1.00  0.75           O  
ATOM    837  CB  ALA A  53     -10.426  11.893  -2.831  1.00  0.75           C  
ATOM    838  H   ALA A  53      -8.680  11.437  -4.543  1.00  0.75           H  
ATOM    839  HA  ALA A  53     -11.321  12.428  -4.694  1.00  0.75           H  
ATOM    840 1HB  ALA A  53     -11.263  12.234  -2.225  1.00  0.75           H  
ATOM    841 2HB  ALA A  53     -10.506  10.852  -2.998  1.00  0.75           H  
ATOM    842 3HB  ALA A  53      -9.510  12.076  -2.319  1.00  0.75           H  
ATOM    843  N   GLU A  54      -9.053  14.660  -3.753  1.00  0.74           N  
ATOM    844  CA  GLU A  54      -8.885  16.102  -3.543  1.00  0.74           C  
ATOM    845  C   GLU A  54      -9.346  16.884  -4.772  1.00  0.74           C  
ATOM    846  O   GLU A  54     -10.059  17.890  -4.658  1.00  0.74           O  
ATOM    847  CB  GLU A  54      -7.412  16.458  -3.270  1.00  0.74           C  
ATOM    848  CG  GLU A  54      -6.830  15.991  -1.928  1.00  0.74           C  
ATOM    849  CD  GLU A  54      -5.356  16.309  -1.767  1.00  0.74           C  
ATOM    850  OE1 GLU A  54      -4.745  16.730  -2.723  1.00  0.74           O  
ATOM    851  OE2 GLU A  54      -4.845  16.129  -0.684  1.00  0.74           O  
ATOM    852  H   GLU A  54      -8.249  14.034  -3.723  1.00  0.74           H  
ATOM    853  HA  GLU A  54      -9.494  16.408  -2.696  1.00  0.74           H  
ATOM    854 1HB  GLU A  54      -6.794  16.036  -4.060  1.00  0.74           H  
ATOM    855 2HB  GLU A  54      -7.295  17.539  -3.317  1.00  0.74           H  
ATOM    856 1HG  GLU A  54      -7.394  16.432  -1.107  1.00  0.74           H  
ATOM    857 2HG  GLU A  54      -6.933  14.929  -1.874  1.00  0.74           H  
ATOM    858  N   VAL A  55      -8.988  16.386  -5.955  1.00  0.73           N  
ATOM    859  CA  VAL A  55      -9.382  17.039  -7.190  1.00  0.73           C  
ATOM    860  C   VAL A  55     -10.855  16.903  -7.428  1.00  0.73           C  
ATOM    861  O   VAL A  55     -11.530  17.851  -7.833  1.00  0.73           O  
ATOM    862  CB  VAL A  55      -8.672  16.434  -8.391  1.00  0.73           C  
ATOM    863  CG1 VAL A  55      -9.256  17.033  -9.668  1.00  0.73           C  
ATOM    864  CG2 VAL A  55      -7.225  16.714  -8.308  1.00  0.73           C  
ATOM    865  H   VAL A  55      -8.387  15.558  -5.990  1.00  0.73           H  
ATOM    866  HA  VAL A  55      -9.126  18.096  -7.120  1.00  0.73           H  
ATOM    867  HB  VAL A  55      -8.833  15.352  -8.406  1.00  0.73           H  
ATOM    868 1HG1 VAL A  55      -8.756  16.614 -10.526  1.00  0.73           H  
ATOM    869 2HG1 VAL A  55     -10.322  16.816  -9.724  1.00  0.73           H  
ATOM    870 3HG1 VAL A  55      -9.111  18.103  -9.656  1.00  0.73           H  
ATOM    871 1HG2 VAL A  55      -6.757  16.265  -9.158  1.00  0.73           H  
ATOM    872 2HG2 VAL A  55      -7.056  17.787  -8.306  1.00  0.73           H  
ATOM    873 3HG2 VAL A  55      -6.818  16.291  -7.402  1.00  0.73           H  
ATOM    874  N   ALA A  56     -11.349  15.700  -7.221  1.00  0.72           N  
ATOM    875  CA  ALA A  56     -12.731  15.439  -7.456  1.00  0.72           C  
ATOM    876  C   ALA A  56     -13.617  16.296  -6.579  1.00  0.72           C  
ATOM    877  O   ALA A  56     -14.627  16.824  -7.055  1.00  0.72           O  
ATOM    878  CB  ALA A  56     -12.989  13.978  -7.235  1.00  0.72           C  
ATOM    879  H   ALA A  56     -10.748  14.948  -6.896  1.00  0.72           H  
ATOM    880  HA  ALA A  56     -12.935  15.714  -8.472  1.00  0.72           H  
ATOM    881 1HB  ALA A  56     -14.021  13.771  -7.439  1.00  0.72           H  
ATOM    882 2HB  ALA A  56     -12.353  13.386  -7.894  1.00  0.72           H  
ATOM    883 3HB  ALA A  56     -12.751  13.751  -6.208  1.00  0.72           H  
ATOM    884  N   GLN A  57     -13.224  16.489  -5.319  1.00  0.72           N  
ATOM    885  CA  GLN A  57     -13.982  17.365  -4.446  1.00  0.72           C  
ATOM    886  C   GLN A  57     -13.952  18.784  -5.006  1.00  0.72           C  
ATOM    887  O   GLN A  57     -14.982  19.454  -5.081  1.00  0.72           O  
ATOM    888  CB  GLN A  57     -13.436  17.340  -3.021  1.00  0.72           C  
ATOM    889  CG  GLN A  57     -14.229  18.225  -2.075  1.00  0.72           C  
ATOM    890  CD  GLN A  57     -13.737  18.203  -0.644  1.00  0.72           C  
ATOM    891  OE1 GLN A  57     -12.550  18.391  -0.344  1.00  0.72           O  
ATOM    892  NE2 GLN A  57     -14.668  17.981   0.263  1.00  0.72           N  
ATOM    893  H   GLN A  57     -12.398  16.014  -4.954  1.00  0.72           H  
ATOM    894  HA  GLN A  57     -15.019  17.031  -4.423  1.00  0.72           H  
ATOM    895 1HB  GLN A  57     -13.462  16.318  -2.636  1.00  0.72           H  
ATOM    896 2HB  GLN A  57     -12.392  17.663  -3.023  1.00  0.72           H  
ATOM    897 1HG  GLN A  57     -14.172  19.250  -2.437  1.00  0.72           H  
ATOM    898 2HG  GLN A  57     -15.268  17.886  -2.078  1.00  0.72           H  
ATOM    899 1HE2 GLN A  57     -14.428  17.938   1.236  1.00  0.72           H  
ATOM    900 2HE2 GLN A  57     -15.616  17.820  -0.017  1.00  0.72           H  
ATOM    901  N   ALA A  58     -12.768  19.239  -5.446  1.00  0.72           N  
ATOM    902  CA  ALA A  58     -12.613  20.582  -6.003  1.00  0.72           C  
ATOM    903  C   ALA A  58     -13.517  20.788  -7.218  1.00  0.72           C  
ATOM    904  O   ALA A  58     -14.019  21.890  -7.454  1.00  0.72           O  
ATOM    905  CB  ALA A  58     -11.164  20.826  -6.399  1.00  0.72           C  
ATOM    906  H   ALA A  58     -11.934  18.654  -5.359  1.00  0.72           H  
ATOM    907  HA  ALA A  58     -12.902  21.298  -5.236  1.00  0.72           H  
ATOM    908 1HB  ALA A  58     -11.057  21.837  -6.784  1.00  0.72           H  
ATOM    909 2HB  ALA A  58     -10.526  20.696  -5.526  1.00  0.72           H  
ATOM    910 3HB  ALA A  58     -10.870  20.120  -7.165  1.00  0.72           H  
ATOM    911  N   ALA A  59     -13.730  19.716  -7.981  1.00  0.71           N  
ATOM    912  CA  ALA A  59     -14.555  19.736  -9.182  1.00  0.71           C  
ATOM    913  C   ALA A  59     -16.054  19.635  -8.891  1.00  0.71           C  
ATOM    914  O   ALA A  59     -16.863  19.700  -9.818  1.00  0.71           O  
ATOM    915  CB  ALA A  59     -14.151  18.610 -10.092  1.00  0.71           C  
ATOM    916  H   ALA A  59     -13.250  18.850  -7.736  1.00  0.71           H  
ATOM    917  HA  ALA A  59     -14.379  20.682  -9.689  1.00  0.71           H  
ATOM    918 1HB  ALA A  59     -14.729  18.650 -11.010  1.00  0.71           H  
ATOM    919 2HB  ALA A  59     -13.114  18.702 -10.315  1.00  0.71           H  
ATOM    920 3HB  ALA A  59     -14.324  17.666  -9.588  1.00  0.71           H  
ATOM    921  N   GLY A  60     -16.448  19.495  -7.626  1.00  0.70           N  
ATOM    922  CA  GLY A  60     -17.863  19.415  -7.293  1.00  0.70           C  
ATOM    923  C   GLY A  60     -18.369  18.055  -6.810  1.00  0.70           C  
ATOM    924  O   GLY A  60     -19.577  17.889  -6.612  1.00  0.70           O  
ATOM    925  H   GLY A  60     -15.770  19.462  -6.865  1.00  0.70           H  
ATOM    926 1HA  GLY A  60     -18.066  20.151  -6.515  1.00  0.70           H  
ATOM    927 2HA  GLY A  60     -18.447  19.723  -8.157  1.00  0.70           H  
ATOM    928  N   ALA A  61     -17.493  17.062  -6.635  1.00  0.69           N  
ATOM    929  CA  ALA A  61     -17.988  15.792  -6.109  1.00  0.69           C  
ATOM    930  C   ALA A  61     -18.527  16.054  -4.708  1.00  0.69           C  
ATOM    931  O   ALA A  61     -17.985  16.885  -3.976  1.00  0.69           O  
ATOM    932  CB  ALA A  61     -16.918  14.736  -6.087  1.00  0.69           C  
ATOM    933  H   ALA A  61     -16.498  17.182  -6.822  1.00  0.69           H  
ATOM    934  HA  ALA A  61     -18.813  15.446  -6.735  1.00  0.69           H  
ATOM    935 1HB  ALA A  61     -17.337  13.826  -5.679  1.00  0.69           H  
ATOM    936 2HB  ALA A  61     -16.561  14.567  -7.101  1.00  0.69           H  
ATOM    937 3HB  ALA A  61     -16.095  15.059  -5.462  1.00  0.69           H  
ATOM    938  N   SER A  62     -19.596  15.359  -4.342  1.00  0.67           N  
ATOM    939  CA  SER A  62     -20.231  15.552  -3.037  1.00  0.67           C  
ATOM    940  C   SER A  62     -20.097  14.383  -2.078  1.00  0.67           C  
ATOM    941  O   SER A  62     -20.773  14.338  -1.049  1.00  0.67           O  
ATOM    942  CB  SER A  62     -21.678  15.833  -3.247  1.00  0.67           C  
ATOM    943  OG  SER A  62     -21.880  17.049  -3.930  1.00  0.67           O  
ATOM    944  H   SER A  62     -19.988  14.671  -4.991  1.00  0.67           H  
ATOM    945  HA  SER A  62     -19.775  16.423  -2.567  1.00  0.67           H  
ATOM    946 1HB  SER A  62     -22.031  15.030  -3.831  1.00  0.67           H  
ATOM    947 2HB  SER A  62     -22.213  15.830  -2.300  1.00  0.67           H  
ATOM    948  HG  SER A  62     -21.323  17.017  -4.720  1.00  0.67           H  
ATOM    949  N   GLY A  63     -19.246  13.447  -2.425  1.00  0.65           N  
ATOM    950  CA  GLY A  63     -19.013  12.250  -1.635  1.00  0.65           C  
ATOM    951  C   GLY A  63     -18.266  11.287  -2.507  1.00  0.65           C  
ATOM    952  O   GLY A  63     -18.018  11.599  -3.664  1.00  0.65           O  
ATOM    953  H   GLY A  63     -18.732  13.570  -3.285  1.00  0.65           H  
ATOM    954 1HA  GLY A  63     -18.429  12.469  -0.748  1.00  0.65           H  
ATOM    955 2HA  GLY A  63     -19.954  11.825  -1.306  1.00  0.65           H  
ATOM    956  N   PHE A  64     -17.873  10.145  -1.958  1.00  0.64           N  
ATOM    957  CA  PHE A  64     -17.121   9.160  -2.741  1.00  0.64           C  
ATOM    958  C   PHE A  64     -17.604   7.739  -2.593  1.00  0.64           C  
ATOM    959  O   PHE A  64     -18.182   7.385  -1.567  1.00  0.64           O  
ATOM    960  CB  PHE A  64     -15.632   9.189  -2.393  1.00  0.64           C  
ATOM    961  CG  PHE A  64     -15.022  10.503  -2.689  1.00  0.64           C  
ATOM    962  CD1 PHE A  64     -14.786  11.462  -1.713  1.00  0.64           C  
ATOM    963  CD2 PHE A  64     -14.761  10.811  -3.990  1.00  0.64           C  
ATOM    964  CE1 PHE A  64     -14.264  12.691  -2.071  1.00  0.64           C  
ATOM    965  CE2 PHE A  64     -14.258  12.017  -4.346  1.00  0.64           C  
ATOM    966  CZ  PHE A  64     -14.005  12.966  -3.392  1.00  0.64           C  
ATOM    967  H   PHE A  64     -18.134   9.975  -0.984  1.00  0.64           H  
ATOM    968  HA  PHE A  64     -17.221   9.419  -3.798  1.00  0.64           H  
ATOM    969 1HB  PHE A  64     -15.490   8.965  -1.336  1.00  0.64           H  
ATOM    970 2HB  PHE A  64     -15.111   8.424  -2.973  1.00  0.64           H  
ATOM    971  HD1 PHE A  64     -15.008  11.244  -0.666  1.00  0.64           H  
ATOM    972  HD2 PHE A  64     -14.973  10.057  -4.748  1.00  0.64           H  
ATOM    973  HE1 PHE A  64     -14.067  13.447  -1.308  1.00  0.64           H  
ATOM    974  HE2 PHE A  64     -14.067  12.215  -5.381  1.00  0.64           H  
ATOM    975  HZ  PHE A  64     -13.601  13.932  -3.680  1.00  0.64           H  
ATOM    976  N   CYS A  65     -17.355   6.931  -3.617  1.00  0.63           N  
ATOM    977  CA  CYS A  65     -17.600   5.505  -3.518  1.00  0.63           C  
ATOM    978  C   CYS A  65     -16.278   4.746  -3.603  1.00  0.63           C  
ATOM    979  O   CYS A  65     -15.404   5.065  -4.412  1.00  0.63           O  
ATOM    980  CB  CYS A  65     -18.550   5.013  -4.608  1.00  0.63           C  
ATOM    981  SG  CYS A  65     -20.204   5.671  -4.529  1.00  0.63           S  
ATOM    982  H   CYS A  65     -16.935   7.303  -4.470  1.00  0.63           H  
ATOM    983  HA  CYS A  65     -18.057   5.299  -2.558  1.00  0.63           H  
ATOM    984 1HB  CYS A  65     -18.140   5.263  -5.576  1.00  0.63           H  
ATOM    985 2HB  CYS A  65     -18.617   3.955  -4.537  1.00  0.63           H  
ATOM    986  HG  CYS A  65     -20.465   5.205  -3.306  1.00  0.63           H  
ATOM    987  N   VAL A  66     -16.128   3.757  -2.749  1.00  0.63           N  
ATOM    988  CA  VAL A  66     -14.926   2.934  -2.720  1.00  0.63           C  
ATOM    989  C   VAL A  66     -15.350   1.479  -2.720  1.00  0.63           C  
ATOM    990  O   VAL A  66     -16.528   1.202  -2.518  1.00  0.63           O  
ATOM    991  CB  VAL A  66     -14.084   3.223  -1.481  1.00  0.63           C  
ATOM    992  CG1 VAL A  66     -13.636   4.691  -1.409  1.00  0.63           C  
ATOM    993  CG2 VAL A  66     -14.846   2.834  -0.280  1.00  0.63           C  
ATOM    994  H   VAL A  66     -16.892   3.568  -2.098  1.00  0.63           H  
ATOM    995  HA  VAL A  66     -14.328   3.127  -3.611  1.00  0.63           H  
ATOM    996  HB  VAL A  66     -13.192   2.623  -1.545  1.00  0.63           H  
ATOM    997 1HG1 VAL A  66     -13.012   4.828  -0.525  1.00  0.63           H  
ATOM    998 2HG1 VAL A  66     -13.060   4.928  -2.294  1.00  0.63           H  
ATOM    999 3HG1 VAL A  66     -14.502   5.347  -1.347  1.00  0.63           H  
ATOM   1000 1HG2 VAL A  66     -14.216   2.988   0.557  1.00  0.63           H  
ATOM   1001 2HG2 VAL A  66     -15.754   3.438  -0.197  1.00  0.63           H  
ATOM   1002 3HG2 VAL A  66     -15.109   1.779  -0.344  1.00  0.63           H  
ATOM   1003  N   ALA A  67     -14.437   0.544  -2.961  1.00  0.62           N  
ATOM   1004  CA  ALA A  67     -14.854  -0.848  -2.930  1.00  0.62           C  
ATOM   1005  C   ALA A  67     -14.735  -1.438  -1.544  1.00  0.62           C  
ATOM   1006  O   ALA A  67     -15.617  -2.182  -1.095  1.00  0.62           O  
ATOM   1007  CB  ALA A  67     -14.018  -1.669  -3.883  1.00  0.62           C  
ATOM   1008  H   ALA A  67     -13.447   0.772  -3.090  1.00  0.62           H  
ATOM   1009  HA  ALA A  67     -15.894  -0.902  -3.234  1.00  0.62           H  
ATOM   1010 1HB  ALA A  67     -14.355  -2.703  -3.859  1.00  0.62           H  
ATOM   1011 2HB  ALA A  67     -14.124  -1.277  -4.889  1.00  0.62           H  
ATOM   1012 3HB  ALA A  67     -12.970  -1.619  -3.579  1.00  0.62           H  
ATOM   1013  N   LEU A  68     -13.637  -1.099  -0.870  1.00  0.62           N  
ATOM   1014  CA  LEU A  68     -13.343  -1.680   0.430  1.00  0.62           C  
ATOM   1015  C   LEU A  68     -13.396  -0.672   1.559  1.00  0.62           C  
ATOM   1016  O   LEU A  68     -12.989   0.481   1.398  1.00  0.62           O  
ATOM   1017  CB  LEU A  68     -11.960  -2.319   0.391  1.00  0.62           C  
ATOM   1018  CG  LEU A  68     -11.771  -3.374  -0.687  1.00  0.62           C  
ATOM   1019  CD1 LEU A  68     -10.340  -3.848  -0.659  1.00  0.62           C  
ATOM   1020  CD2 LEU A  68     -12.749  -4.515  -0.462  1.00  0.62           C  
ATOM   1021  H   LEU A  68     -12.966  -0.447  -1.298  1.00  0.62           H  
ATOM   1022  HA  LEU A  68     -14.081  -2.455   0.633  1.00  0.62           H  
ATOM   1023 1HB  LEU A  68     -11.226  -1.535   0.212  1.00  0.62           H  
ATOM   1024 2HB  LEU A  68     -11.751  -2.775   1.358  1.00  0.62           H  
ATOM   1025  HG  LEU A  68     -11.955  -2.932  -1.664  1.00  0.62           H  
ATOM   1026 1HD1 LEU A  68     -10.188  -4.593  -1.439  1.00  0.62           H  
ATOM   1027 2HD1 LEU A  68      -9.675  -2.999  -0.833  1.00  0.62           H  
ATOM   1028 3HD1 LEU A  68     -10.119  -4.289   0.313  1.00  0.62           H  
ATOM   1029 1HD2 LEU A  68     -12.615  -5.266  -1.240  1.00  0.62           H  
ATOM   1030 2HD2 LEU A  68     -12.566  -4.965   0.513  1.00  0.62           H  
ATOM   1031 3HD2 LEU A  68     -13.771  -4.136  -0.498  1.00  0.62           H  
ATOM   1032  N   LEU A  69     -13.770  -1.143   2.743  1.00  0.62           N  
ATOM   1033  CA  LEU A  69     -13.778  -0.285   3.916  1.00  0.62           C  
ATOM   1034  C   LEU A  69     -12.410   0.354   4.152  1.00  0.62           C  
ATOM   1035  O   LEU A  69     -12.337   1.507   4.554  1.00  0.62           O  
ATOM   1036  CB  LEU A  69     -14.216  -1.060   5.157  1.00  0.62           C  
ATOM   1037  CG  LEU A  69     -14.375  -0.188   6.413  1.00  0.62           C  
ATOM   1038  CD1 LEU A  69     -15.419   0.856   6.164  1.00  0.62           C  
ATOM   1039  CD2 LEU A  69     -14.773  -1.022   7.576  1.00  0.62           C  
ATOM   1040  H   LEU A  69     -14.086  -2.101   2.826  1.00  0.62           H  
ATOM   1041  HA  LEU A  69     -14.496   0.514   3.746  1.00  0.62           H  
ATOM   1042 1HB  LEU A  69     -15.176  -1.543   4.957  1.00  0.62           H  
ATOM   1043 2HB  LEU A  69     -13.476  -1.835   5.377  1.00  0.62           H  
ATOM   1044  HG  LEU A  69     -13.444   0.303   6.621  1.00  0.62           H  
ATOM   1045 1HD1 LEU A  69     -15.522   1.478   7.048  1.00  0.62           H  
ATOM   1046 2HD1 LEU A  69     -15.118   1.462   5.323  1.00  0.62           H  
ATOM   1047 3HD1 LEU A  69     -16.363   0.374   5.947  1.00  0.62           H  
ATOM   1048 1HD2 LEU A  69     -14.883  -0.389   8.443  1.00  0.62           H  
ATOM   1049 2HD2 LEU A  69     -15.722  -1.519   7.369  1.00  0.62           H  
ATOM   1050 3HD2 LEU A  69     -13.998  -1.769   7.759  1.00  0.62           H  
ATOM   1051  N   ASP A  70     -11.324  -0.376   3.880  1.00  0.62           N  
ATOM   1052  CA  ASP A  70      -9.978   0.162   4.084  1.00  0.62           C  
ATOM   1053  C   ASP A  70      -9.734   1.432   3.264  1.00  0.62           C  
ATOM   1054  O   ASP A  70      -8.987   2.321   3.689  1.00  0.62           O  
ATOM   1055  CB  ASP A  70      -8.916  -0.880   3.711  1.00  0.62           C  
ATOM   1056  CG  ASP A  70      -8.810  -2.024   4.710  1.00  0.62           C  
ATOM   1057  OD1 ASP A  70      -9.328  -1.904   5.796  1.00  0.62           O  
ATOM   1058  OD2 ASP A  70      -8.222  -3.019   4.365  1.00  0.62           O  
ATOM   1059  H   ASP A  70     -11.439  -1.319   3.539  1.00  0.62           H  
ATOM   1060  HA  ASP A  70      -9.864   0.411   5.136  1.00  0.62           H  
ATOM   1061 1HB  ASP A  70      -9.146  -1.293   2.727  1.00  0.62           H  
ATOM   1062 2HB  ASP A  70      -7.943  -0.393   3.637  1.00  0.62           H  
ATOM   1063  N   GLU A  71     -10.322   1.504   2.067  1.00  0.61           N  
ATOM   1064  CA  GLU A  71     -10.121   2.655   1.206  1.00  0.61           C  
ATOM   1065  C   GLU A  71     -10.902   3.812   1.819  1.00  0.61           C  
ATOM   1066  O   GLU A  71     -10.426   4.948   1.882  1.00  0.61           O  
ATOM   1067  CB  GLU A  71     -10.608   2.325  -0.202  1.00  0.61           C  
ATOM   1068  CG  GLU A  71      -9.803   1.237  -0.943  1.00  0.61           C  
ATOM   1069  CD  GLU A  71     -10.429   0.791  -2.288  1.00  0.61           C  
ATOM   1070  OE1 GLU A  71     -11.660   0.704  -2.390  1.00  0.61           O  
ATOM   1071  OE2 GLU A  71      -9.658   0.515  -3.200  1.00  0.61           O  
ATOM   1072  H   GLU A  71     -10.978   0.786   1.774  1.00  0.61           H  
ATOM   1073  HA  GLU A  71      -9.062   2.912   1.181  1.00  0.61           H  
ATOM   1074 1HB  GLU A  71     -11.621   1.966  -0.132  1.00  0.61           H  
ATOM   1075 2HB  GLU A  71     -10.615   3.230  -0.813  1.00  0.61           H  
ATOM   1076 1HG  GLU A  71      -8.800   1.618  -1.134  1.00  0.61           H  
ATOM   1077 2HG  GLU A  71      -9.713   0.371  -0.287  1.00  0.61           H  
ATOM   1078  N   ALA A  72     -12.102   3.501   2.316  1.00  0.60           N  
ATOM   1079  CA  ALA A  72     -12.933   4.513   2.957  1.00  0.60           C  
ATOM   1080  C   ALA A  72     -12.248   5.073   4.195  1.00  0.60           C  
ATOM   1081  O   ALA A  72     -12.275   6.280   4.454  1.00  0.60           O  
ATOM   1082  CB  ALA A  72     -14.259   3.927   3.361  1.00  0.60           C  
ATOM   1083  H   ALA A  72     -12.434   2.536   2.226  1.00  0.60           H  
ATOM   1084  HA  ALA A  72     -13.083   5.325   2.251  1.00  0.60           H  
ATOM   1085 1HB  ALA A  72     -14.860   4.701   3.829  1.00  0.60           H  
ATOM   1086 2HB  ALA A  72     -14.787   3.545   2.527  1.00  0.60           H  
ATOM   1087 3HB  ALA A  72     -14.091   3.132   4.058  1.00  0.60           H  
ATOM   1088  N   LEU A  73     -11.604   4.189   4.953  1.00  0.60           N  
ATOM   1089  CA  LEU A  73     -10.912   4.605   6.154  1.00  0.60           C  
ATOM   1090  C   LEU A  73      -9.747   5.505   5.782  1.00  0.60           C  
ATOM   1091  O   LEU A  73      -9.535   6.524   6.437  1.00  0.60           O  
ATOM   1092  CB  LEU A  73     -10.462   3.374   6.940  1.00  0.60           C  
ATOM   1093  CG  LEU A  73     -11.646   2.550   7.571  1.00  0.60           C  
ATOM   1094  CD1 LEU A  73     -11.153   1.220   8.107  1.00  0.60           C  
ATOM   1095  CD2 LEU A  73     -12.263   3.329   8.685  1.00  0.60           C  
ATOM   1096  H   LEU A  73     -11.631   3.202   4.702  1.00  0.60           H  
ATOM   1097  HA  LEU A  73     -11.605   5.171   6.775  1.00  0.60           H  
ATOM   1098 1HB  LEU A  73      -9.911   2.716   6.269  1.00  0.60           H  
ATOM   1099 2HB  LEU A  73      -9.796   3.691   7.741  1.00  0.60           H  
ATOM   1100  HG  LEU A  73     -12.391   2.372   6.812  1.00  0.60           H  
ATOM   1101 1HD1 LEU A  73     -11.989   0.674   8.528  1.00  0.60           H  
ATOM   1102 2HD1 LEU A  73     -10.715   0.637   7.299  1.00  0.60           H  
ATOM   1103 3HD1 LEU A  73     -10.406   1.388   8.878  1.00  0.60           H  
ATOM   1104 1HD2 LEU A  73     -13.097   2.764   9.108  1.00  0.60           H  
ATOM   1105 2HD2 LEU A  73     -11.516   3.508   9.455  1.00  0.60           H  
ATOM   1106 3HD2 LEU A  73     -12.621   4.278   8.308  1.00  0.60           H  
ATOM   1107  N   ALA A  74      -9.026   5.174   4.702  1.00  0.61           N  
ATOM   1108  CA  ALA A  74      -7.923   6.018   4.248  1.00  0.61           C  
ATOM   1109  C   ALA A  74      -8.438   7.416   3.872  1.00  0.61           C  
ATOM   1110  O   ALA A  74      -7.801   8.429   4.186  1.00  0.61           O  
ATOM   1111  CB  ALA A  74      -7.221   5.364   3.078  1.00  0.61           C  
ATOM   1112  H   ALA A  74      -9.219   4.303   4.203  1.00  0.61           H  
ATOM   1113  HA  ALA A  74      -7.216   6.127   5.068  1.00  0.61           H  
ATOM   1114 1HB  ALA A  74      -6.389   5.984   2.752  1.00  0.61           H  
ATOM   1115 2HB  ALA A  74      -6.854   4.384   3.382  1.00  0.61           H  
ATOM   1116 3HB  ALA A  74      -7.924   5.244   2.283  1.00  0.61           H  
ATOM   1117  N   LEU A  75      -9.615   7.483   3.238  1.00  0.62           N  
ATOM   1118  CA  LEU A  75     -10.190   8.781   2.902  1.00  0.62           C  
ATOM   1119  C   LEU A  75     -10.529   9.559   4.180  1.00  0.62           C  
ATOM   1120  O   LEU A  75     -10.306  10.772   4.266  1.00  0.62           O  
ATOM   1121  CB  LEU A  75     -11.442   8.623   2.034  1.00  0.62           C  
ATOM   1122  CG  LEU A  75     -11.247   8.154   0.616  1.00  0.62           C  
ATOM   1123  CD1 LEU A  75     -12.608   7.872  -0.002  1.00  0.62           C  
ATOM   1124  CD2 LEU A  75     -10.511   9.240  -0.177  1.00  0.62           C  
ATOM   1125  H   LEU A  75     -10.095   6.622   2.968  1.00  0.62           H  
ATOM   1126  HA  LEU A  75      -9.449   9.344   2.337  1.00  0.62           H  
ATOM   1127 1HB  LEU A  75     -12.066   7.892   2.512  1.00  0.62           H  
ATOM   1128 2HB  LEU A  75     -11.976   9.571   2.011  1.00  0.62           H  
ATOM   1129  HG  LEU A  75     -10.675   7.236   0.616  1.00  0.62           H  
ATOM   1130 1HD1 LEU A  75     -12.477   7.519  -1.009  1.00  0.62           H  
ATOM   1131 2HD1 LEU A  75     -13.115   7.109   0.580  1.00  0.62           H  
ATOM   1132 3HD1 LEU A  75     -13.204   8.783  -0.004  1.00  0.62           H  
ATOM   1133 1HD2 LEU A  75     -10.367   8.920  -1.199  1.00  0.62           H  
ATOM   1134 2HD2 LEU A  75     -11.102  10.152  -0.172  1.00  0.62           H  
ATOM   1135 3HD2 LEU A  75      -9.539   9.430   0.280  1.00  0.62           H  
ATOM   1136  N   ARG A  76     -11.007   8.860   5.207  1.00  0.63           N  
ATOM   1137  CA  ARG A  76     -11.287   9.548   6.459  1.00  0.63           C  
ATOM   1138  C   ARG A  76      -9.983  10.020   7.135  1.00  0.63           C  
ATOM   1139  O   ARG A  76      -9.923  11.119   7.686  1.00  0.63           O  
ATOM   1140  CB  ARG A  76     -12.091   8.671   7.402  1.00  0.63           C  
ATOM   1141  CG  ARG A  76     -13.553   8.415   7.021  1.00  0.63           C  
ATOM   1142  CD  ARG A  76     -14.335   9.694   7.023  1.00  0.63           C  
ATOM   1143  NE  ARG A  76     -15.786   9.489   6.987  1.00  0.63           N  
ATOM   1144  CZ  ARG A  76     -16.672  10.425   6.574  1.00  0.63           C  
ATOM   1145  NH1 ARG A  76     -16.257  11.568   6.138  1.00  0.63           N  
ATOM   1146  NH2 ARG A  76     -17.971  10.215   6.618  1.00  0.63           N  
ATOM   1147  H   ARG A  76     -11.206   7.862   5.104  1.00  0.63           H  
ATOM   1148  HA  ARG A  76     -11.894  10.427   6.235  1.00  0.63           H  
ATOM   1149 1HB  ARG A  76     -11.609   7.698   7.483  1.00  0.63           H  
ATOM   1150 2HB  ARG A  76     -12.087   9.113   8.396  1.00  0.63           H  
ATOM   1151 1HG  ARG A  76     -13.582   7.982   6.026  1.00  0.63           H  
ATOM   1152 2HG  ARG A  76     -14.015   7.738   7.711  1.00  0.63           H  
ATOM   1153 1HD  ARG A  76     -14.097  10.255   7.925  1.00  0.63           H  
ATOM   1154 2HD  ARG A  76     -14.055  10.287   6.148  1.00  0.63           H  
ATOM   1155  HE  ARG A  76     -16.158   8.622   7.400  1.00  0.63           H  
ATOM   1156 1HH1 ARG A  76     -15.254  11.803   6.089  1.00  0.63           H  
ATOM   1157 2HH1 ARG A  76     -16.950  12.275   5.864  1.00  0.63           H  
ATOM   1158 1HH2 ARG A  76     -18.348   9.332   6.966  1.00  0.63           H  
ATOM   1159 2HH2 ARG A  76     -18.607  10.937   6.318  1.00  0.63           H  
ATOM   1160  N   GLN A  77      -8.911   9.224   7.041  1.00  0.64           N  
ATOM   1161  CA  GLN A  77      -7.606   9.581   7.624  1.00  0.64           C  
ATOM   1162  C   GLN A  77      -7.038  10.831   6.948  1.00  0.64           C  
ATOM   1163  O   GLN A  77      -6.333  11.631   7.563  1.00  0.64           O  
ATOM   1164  CB  GLN A  77      -6.614   8.425   7.493  1.00  0.64           C  
ATOM   1165  CG  GLN A  77      -6.933   7.222   8.369  1.00  0.64           C  
ATOM   1166  CD  GLN A  77      -6.011   6.038   8.109  1.00  0.64           C  
ATOM   1167  OE1 GLN A  77      -5.384   5.922   7.050  1.00  0.64           O  
ATOM   1168  NE2 GLN A  77      -5.924   5.143   9.088  1.00  0.64           N  
ATOM   1169  H   GLN A  77      -9.017   8.317   6.587  1.00  0.64           H  
ATOM   1170  HA  GLN A  77      -7.748   9.802   8.680  1.00  0.64           H  
ATOM   1171 1HB  GLN A  77      -6.587   8.093   6.460  1.00  0.64           H  
ATOM   1172 2HB  GLN A  77      -5.615   8.773   7.748  1.00  0.64           H  
ATOM   1173 1HG  GLN A  77      -6.811   7.518   9.409  1.00  0.64           H  
ATOM   1174 2HG  GLN A  77      -7.952   6.913   8.196  1.00  0.64           H  
ATOM   1175 1HE2 GLN A  77      -5.336   4.340   8.982  1.00  0.64           H  
ATOM   1176 2HE2 GLN A  77      -6.449   5.270   9.929  1.00  0.64           H  
ATOM   1177  N   ALA A  78      -7.410  11.011   5.681  1.00  0.66           N  
ATOM   1178  CA  ALA A  78      -7.036  12.141   4.838  1.00  0.66           C  
ATOM   1179  C   ALA A  78      -7.906  13.369   5.116  1.00  0.66           C  
ATOM   1180  O   ALA A  78      -7.760  14.399   4.455  1.00  0.66           O  
ATOM   1181  CB  ALA A  78      -7.161  11.764   3.388  1.00  0.66           C  
ATOM   1182  H   ALA A  78      -7.956  10.267   5.245  1.00  0.66           H  
ATOM   1183  HA  ALA A  78      -6.001  12.397   5.059  1.00  0.66           H  
ATOM   1184 1HB  ALA A  78      -6.854  12.597   2.758  1.00  0.66           H  
ATOM   1185 2HB  ALA A  78      -6.537  10.912   3.205  1.00  0.66           H  
ATOM   1186 3HB  ALA A  78      -8.178  11.507   3.181  1.00  0.66           H  
ATOM   1187  N   ASN A  79      -8.804  13.250   6.096  1.00  0.67           N  
ATOM   1188  CA  ASN A  79      -9.761  14.259   6.515  1.00  0.67           C  
ATOM   1189  C   ASN A  79     -10.806  14.647   5.478  1.00  0.67           C  
ATOM   1190  O   ASN A  79     -11.248  15.798   5.441  1.00  0.67           O  
ATOM   1191  CB  ASN A  79      -9.042  15.507   7.006  1.00  0.67           C  
ATOM   1192  CG  ASN A  79      -8.184  15.245   8.228  1.00  0.67           C  
ATOM   1193  OD1 ASN A  79      -8.649  14.695   9.233  1.00  0.67           O  
ATOM   1194  ND2 ASN A  79      -6.935  15.636   8.155  1.00  0.67           N  
ATOM   1195  H   ASN A  79      -8.866  12.371   6.602  1.00  0.67           H  
ATOM   1196  HA  ASN A  79     -10.314  13.842   7.359  1.00  0.67           H  
ATOM   1197 1HB  ASN A  79      -8.425  15.933   6.222  1.00  0.67           H  
ATOM   1198 2HB  ASN A  79      -9.786  16.259   7.267  1.00  0.67           H  
ATOM   1199 1HD2 ASN A  79      -6.318  15.490   8.929  1.00  0.67           H  
ATOM   1200 2HD2 ASN A  79      -6.597  16.077   7.322  1.00  0.67           H  
ATOM   1201  N   PHE A  80     -11.259  13.686   4.673  1.00  0.68           N  
ATOM   1202  CA  PHE A  80     -12.378  13.988   3.792  1.00  0.68           C  
ATOM   1203  C   PHE A  80     -13.607  13.894   4.695  1.00  0.68           C  
ATOM   1204  O   PHE A  80     -13.628  13.054   5.607  1.00  0.68           O  
ATOM   1205  CB  PHE A  80     -12.448  13.029   2.598  1.00  0.68           C  
ATOM   1206  CG  PHE A  80     -11.340  13.267   1.577  1.00  0.68           C  
ATOM   1207  CD1 PHE A  80     -10.288  12.409   1.480  1.00  0.68           C  
ATOM   1208  CD2 PHE A  80     -11.344  14.376   0.743  1.00  0.68           C  
ATOM   1209  CE1 PHE A  80      -9.276  12.614   0.603  1.00  0.68           C  
ATOM   1210  CE2 PHE A  80     -10.324  14.587  -0.145  1.00  0.68           C  
ATOM   1211  CZ  PHE A  80      -9.287  13.697  -0.205  1.00  0.68           C  
ATOM   1212  H   PHE A  80     -10.855  12.747   4.684  1.00  0.68           H  
ATOM   1213  HA  PHE A  80     -12.294  15.010   3.415  1.00  0.68           H  
ATOM   1214 1HB  PHE A  80     -12.371  12.003   2.951  1.00  0.68           H  
ATOM   1215 2HB  PHE A  80     -13.406  13.131   2.098  1.00  0.68           H  
ATOM   1216  HD1 PHE A  80     -10.266  11.558   2.108  1.00  0.68           H  
ATOM   1217  HD2 PHE A  80     -12.163  15.090   0.798  1.00  0.68           H  
ATOM   1218  HE1 PHE A  80      -8.461  11.905   0.551  1.00  0.68           H  
ATOM   1219  HE2 PHE A  80     -10.344  15.458  -0.794  1.00  0.68           H  
ATOM   1220  HZ  PHE A  80      -8.482  13.844  -0.900  1.00  0.68           H  
ATOM   1221  N   THR A  81     -14.596  14.770   4.504  1.00  0.68           N  
ATOM   1222  CA  THR A  81     -15.743  14.779   5.405  1.00  0.68           C  
ATOM   1223  C   THR A  81     -17.033  14.380   4.706  1.00  0.68           C  
ATOM   1224  O   THR A  81     -17.964  13.882   5.340  1.00  0.68           O  
ATOM   1225  CB  THR A  81     -15.902  16.157   6.059  1.00  0.68           C  
ATOM   1226  OG1 THR A  81     -16.124  17.146   5.049  1.00  0.68           O  
ATOM   1227  CG2 THR A  81     -14.635  16.508   6.846  1.00  0.68           C  
ATOM   1228  H   THR A  81     -14.584  15.407   3.708  1.00  0.68           H  
ATOM   1229  HA  THR A  81     -15.554  14.079   6.210  1.00  0.68           H  
ATOM   1230  HB  THR A  81     -16.758  16.139   6.733  1.00  0.68           H  
ATOM   1231  HG1 THR A  81     -16.787  16.819   4.424  1.00  0.68           H  
ATOM   1232 1HG2 THR A  81     -14.754  17.485   7.311  1.00  0.68           H  
ATOM   1233 2HG2 THR A  81     -14.466  15.755   7.616  1.00  0.68           H  
ATOM   1234 3HG2 THR A  81     -13.778  16.531   6.171  1.00  0.68           H  
ATOM   1235  N   GLU A  82     -17.059  14.553   3.401  1.00  0.68           N  
ATOM   1236  CA  GLU A  82     -18.198  14.211   2.576  1.00  0.68           C  
ATOM   1237  C   GLU A  82     -18.504  12.712   2.719  1.00  0.68           C  
ATOM   1238  O   GLU A  82     -17.580  11.940   2.959  1.00  0.68           O  
ATOM   1239  CB  GLU A  82     -17.898  14.665   1.165  1.00  0.68           C  
ATOM   1240  CG  GLU A  82     -16.626  14.128   0.619  1.00  0.68           C  
ATOM   1241  CD  GLU A  82     -15.461  14.932   1.140  1.00  0.68           C  
ATOM   1242  OE1 GLU A  82     -15.632  15.677   2.095  1.00  0.68           O  
ATOM   1243  OE2 GLU A  82     -14.419  14.838   0.590  1.00  0.68           O  
ATOM   1244  H   GLU A  82     -16.249  14.942   2.953  1.00  0.68           H  
ATOM   1245  HA  GLU A  82     -19.031  14.804   2.936  1.00  0.68           H  
ATOM   1246 1HB  GLU A  82     -18.701  14.378   0.510  1.00  0.68           H  
ATOM   1247 2HB  GLU A  82     -17.833  15.750   1.138  1.00  0.68           H  
ATOM   1248 1HG  GLU A  82     -16.513  13.084   0.913  1.00  0.68           H  
ATOM   1249 2HG  GLU A  82     -16.646  14.179  -0.472  1.00  0.68           H  
ATOM   1250  N   PRO A  83     -19.766  12.263   2.603  1.00  0.67           N  
ATOM   1251  CA  PRO A  83     -20.165  10.872   2.750  1.00  0.67           C  
ATOM   1252  C   PRO A  83     -19.380   9.929   1.856  1.00  0.67           C  
ATOM   1253  O   PRO A  83     -19.128  10.228   0.683  1.00  0.67           O  
ATOM   1254  CB  PRO A  83     -21.635  10.912   2.311  1.00  0.67           C  
ATOM   1255  CG  PRO A  83     -22.092  12.307   2.647  1.00  0.67           C  
ATOM   1256  CD  PRO A  83     -20.898  13.186   2.346  1.00  0.67           C  
ATOM   1257  HA  PRO A  83     -20.072  10.576   3.802  1.00  0.67           H  
ATOM   1258 1HB  PRO A  83     -21.711  10.698   1.245  1.00  0.67           H  
ATOM   1259 2HB  PRO A  83     -22.211  10.132   2.837  1.00  0.67           H  
ATOM   1260 1HG  PRO A  83     -22.977  12.566   2.042  1.00  0.67           H  
ATOM   1261 2HG  PRO A  83     -22.403  12.356   3.701  1.00  0.67           H  
ATOM   1262 1HD  PRO A  83     -20.903  13.532   1.305  1.00  0.67           H  
ATOM   1263 2HD  PRO A  83     -20.941  14.006   3.063  1.00  0.67           H  
ATOM   1264  N   ILE A  84     -19.031   8.783   2.426  1.00  0.66           N  
ATOM   1265  CA  ILE A  84     -18.297   7.748   1.723  1.00  0.66           C  
ATOM   1266  C   ILE A  84     -19.096   6.449   1.720  1.00  0.66           C  
ATOM   1267  O   ILE A  84     -19.509   5.981   2.785  1.00  0.66           O  
ATOM   1268  CB  ILE A  84     -16.944   7.473   2.386  1.00  0.66           C  
ATOM   1269  CG1 ILE A  84     -16.070   8.713   2.423  1.00  0.66           C  
ATOM   1270  CG2 ILE A  84     -16.225   6.378   1.581  1.00  0.66           C  
ATOM   1271  CD1 ILE A  84     -14.861   8.517   3.304  1.00  0.66           C  
ATOM   1272  H   ILE A  84     -19.280   8.628   3.391  1.00  0.66           H  
ATOM   1273  HA  ILE A  84     -18.131   8.068   0.702  1.00  0.66           H  
ATOM   1274  HB  ILE A  84     -17.090   7.139   3.414  1.00  0.66           H  
ATOM   1275 1HG1 ILE A  84     -15.739   8.951   1.414  1.00  0.66           H  
ATOM   1276 2HG1 ILE A  84     -16.641   9.556   2.809  1.00  0.66           H  
ATOM   1277 1HG2 ILE A  84     -15.277   6.185   2.032  1.00  0.66           H  
ATOM   1278 2HG2 ILE A  84     -16.818   5.463   1.571  1.00  0.66           H  
ATOM   1279 3HG2 ILE A  84     -16.075   6.722   0.554  1.00  0.66           H  
ATOM   1280 1HD1 ILE A  84     -14.255   9.425   3.311  1.00  0.66           H  
ATOM   1281 2HD1 ILE A  84     -15.197   8.296   4.313  1.00  0.66           H  
ATOM   1282 3HD1 ILE A  84     -14.274   7.685   2.933  1.00  0.66           H  
ATOM   1283  N   LEU A  85     -19.309   5.890   0.531  1.00  0.67           N  
ATOM   1284  CA  LEU A  85     -20.035   4.636   0.361  1.00  0.67           C  
ATOM   1285  C   LEU A  85     -19.148   3.465  -0.036  1.00  0.67           C  
ATOM   1286  O   LEU A  85     -18.449   3.512  -1.047  1.00  0.67           O  
ATOM   1287  CB  LEU A  85     -21.143   4.790  -0.698  1.00  0.67           C  
ATOM   1288  CG  LEU A  85     -21.895   3.459  -1.047  1.00  0.67           C  
ATOM   1289  CD1 LEU A  85     -22.631   2.976   0.178  1.00  0.67           C  
ATOM   1290  CD2 LEU A  85     -22.872   3.687  -2.200  1.00  0.67           C  
ATOM   1291  H   LEU A  85     -18.939   6.363  -0.289  1.00  0.67           H  
ATOM   1292  HA  LEU A  85     -20.500   4.384   1.310  1.00  0.67           H  
ATOM   1293 1HB  LEU A  85     -21.880   5.503  -0.332  1.00  0.67           H  
ATOM   1294 2HB  LEU A  85     -20.701   5.184  -1.602  1.00  0.67           H  
ATOM   1295  HG  LEU A  85     -21.172   2.692  -1.337  1.00  0.67           H  
ATOM   1296 1HD1 LEU A  85     -23.154   2.050  -0.047  1.00  0.67           H  
ATOM   1297 2HD1 LEU A  85     -21.936   2.803   0.980  1.00  0.67           H  
ATOM   1298 3HD1 LEU A  85     -23.333   3.730   0.472  1.00  0.67           H  
ATOM   1299 1HD2 LEU A  85     -23.386   2.748  -2.425  1.00  0.67           H  
ATOM   1300 2HD2 LEU A  85     -23.606   4.441  -1.912  1.00  0.67           H  
ATOM   1301 3HD2 LEU A  85     -22.334   4.021  -3.079  1.00  0.67           H  
ATOM   1302  N   VAL A  86     -19.205   2.399   0.751  1.00  0.68           N  
ATOM   1303  CA  VAL A  86     -18.460   1.193   0.444  1.00  0.68           C  
ATOM   1304  C   VAL A  86     -19.372   0.285  -0.393  1.00  0.68           C  
ATOM   1305  O   VAL A  86     -20.478  -0.100   0.029  1.00  0.68           O  
ATOM   1306  CB  VAL A  86     -17.992   0.519   1.734  1.00  0.68           C  
ATOM   1307  CG1 VAL A  86     -17.250  -0.748   1.419  1.00  0.68           C  
ATOM   1308  CG2 VAL A  86     -17.118   1.468   2.494  1.00  0.68           C  
ATOM   1309  H   VAL A  86     -19.783   2.435   1.589  1.00  0.68           H  
ATOM   1310  HA  VAL A  86     -17.584   1.450  -0.151  1.00  0.68           H  
ATOM   1311  HB  VAL A  86     -18.858   0.261   2.332  1.00  0.68           H  
ATOM   1312 1HG1 VAL A  86     -16.924  -1.221   2.341  1.00  0.68           H  
ATOM   1313 2HG1 VAL A  86     -17.900  -1.433   0.869  1.00  0.68           H  
ATOM   1314 3HG1 VAL A  86     -16.383  -0.507   0.811  1.00  0.68           H  
ATOM   1315 1HG2 VAL A  86     -16.804   1.002   3.422  1.00  0.68           H  
ATOM   1316 2HG2 VAL A  86     -16.252   1.717   1.902  1.00  0.68           H  
ATOM   1317 3HG2 VAL A  86     -17.687   2.363   2.705  1.00  0.68           H  
ATOM   1318  N   LEU A  87     -18.900  -0.027  -1.597  1.00  0.70           N  
ATOM   1319  CA  LEU A  87     -19.670  -0.741  -2.607  1.00  0.70           C  
ATOM   1320  C   LEU A  87     -19.680  -2.262  -2.461  1.00  0.70           C  
ATOM   1321  O   LEU A  87     -20.663  -2.902  -2.839  1.00  0.70           O  
ATOM   1322  CB  LEU A  87     -19.085  -0.396  -3.971  1.00  0.70           C  
ATOM   1323  CG  LEU A  87     -19.120   1.077  -4.362  1.00  0.70           C  
ATOM   1324  CD1 LEU A  87     -18.318   1.236  -5.651  1.00  0.70           C  
ATOM   1325  CD2 LEU A  87     -20.541   1.532  -4.518  1.00  0.70           C  
ATOM   1326  H   LEU A  87     -17.975   0.308  -1.853  1.00  0.70           H  
ATOM   1327  HA  LEU A  87     -20.700  -0.386  -2.554  1.00  0.70           H  
ATOM   1328 1HB  LEU A  87     -18.055  -0.715  -3.995  1.00  0.70           H  
ATOM   1329 2HB  LEU A  87     -19.633  -0.952  -4.730  1.00  0.70           H  
ATOM   1330  HG  LEU A  87     -18.646   1.674  -3.586  1.00  0.70           H  
ATOM   1331 1HD1 LEU A  87     -18.288   2.262  -5.955  1.00  0.70           H  
ATOM   1332 2HD1 LEU A  87     -17.296   0.894  -5.474  1.00  0.70           H  
ATOM   1333 3HD1 LEU A  87     -18.775   0.637  -6.436  1.00  0.70           H  
ATOM   1334 1HD2 LEU A  87     -20.573   2.575  -4.796  1.00  0.70           H  
ATOM   1335 2HD2 LEU A  87     -20.995   0.941  -5.284  1.00  0.70           H  
ATOM   1336 3HD2 LEU A  87     -21.077   1.394  -3.578  1.00  0.70           H  
ATOM   1337  N   GLY A  88     -18.597  -2.872  -1.961  1.00  0.72           N  
ATOM   1338  CA  GLY A  88     -18.627  -4.320  -1.839  1.00  0.72           C  
ATOM   1339  C   GLY A  88     -19.371  -4.634  -0.558  1.00  0.72           C  
ATOM   1340  O   GLY A  88     -19.819  -3.711   0.126  1.00  0.72           O  
ATOM   1341  H   GLY A  88     -17.756  -2.372  -1.670  1.00  0.72           H  
ATOM   1342 1HA  GLY A  88     -19.129  -4.768  -2.696  1.00  0.72           H  
ATOM   1343 2HA  GLY A  88     -17.611  -4.711  -1.793  1.00  0.72           H  
ATOM   1344  N   ILE A  89     -19.509  -5.906  -0.204  1.00  0.73           N  
ATOM   1345  CA  ILE A  89     -20.243  -6.159   1.024  1.00  0.73           C  
ATOM   1346  C   ILE A  89     -19.289  -6.369   2.184  1.00  0.73           C  
ATOM   1347  O   ILE A  89     -18.614  -7.393   2.306  1.00  0.73           O  
ATOM   1348  CB  ILE A  89     -21.219  -7.339   0.891  1.00  0.73           C  
ATOM   1349  CG1 ILE A  89     -22.148  -7.106  -0.313  1.00  0.73           C  
ATOM   1350  CG2 ILE A  89     -22.060  -7.447   2.188  1.00  0.73           C  
ATOM   1351  CD1 ILE A  89     -22.946  -5.821  -0.210  1.00  0.73           C  
ATOM   1352  H   ILE A  89     -19.133  -6.658  -0.762  1.00  0.73           H  
ATOM   1353  HA  ILE A  89     -20.853  -5.285   1.256  1.00  0.73           H  
ATOM   1354  HB  ILE A  89     -20.667  -8.263   0.728  1.00  0.73           H  
ATOM   1355 1HG1 ILE A  89     -21.551  -7.066  -1.224  1.00  0.73           H  
ATOM   1356 2HG1 ILE A  89     -22.846  -7.938  -0.390  1.00  0.73           H  
ATOM   1357 1HG2 ILE A  89     -22.757  -8.275   2.106  1.00  0.73           H  
ATOM   1358 2HG2 ILE A  89     -21.397  -7.612   3.040  1.00  0.73           H  
ATOM   1359 3HG2 ILE A  89     -22.614  -6.516   2.343  1.00  0.73           H  
ATOM   1360 1HD1 ILE A  89     -23.584  -5.703  -1.075  1.00  0.73           H  
ATOM   1361 2HD1 ILE A  89     -23.557  -5.854   0.681  1.00  0.73           H  
ATOM   1362 3HD1 ILE A  89     -22.271  -4.969  -0.149  1.00  0.73           H  
ATOM   1363  N   THR A  90     -19.252  -5.354   3.018  1.00  0.73           N  
ATOM   1364  CA  THR A  90     -18.443  -5.246   4.217  1.00  0.73           C  
ATOM   1365  C   THR A  90     -18.874  -6.324   5.189  1.00  0.73           C  
ATOM   1366  O   THR A  90     -20.067  -6.587   5.280  1.00  0.73           O  
ATOM   1367  CB  THR A  90     -18.625  -3.849   4.790  1.00  0.73           C  
ATOM   1368  OG1 THR A  90     -18.204  -2.902   3.810  1.00  0.73           O  
ATOM   1369  CG2 THR A  90     -17.832  -3.641   6.047  1.00  0.73           C  
ATOM   1370  H   THR A  90     -19.851  -4.569   2.782  1.00  0.73           H  
ATOM   1371  HA  THR A  90     -17.393  -5.406   3.966  1.00  0.73           H  
ATOM   1372  HB  THR A  90     -19.678  -3.690   4.997  1.00  0.73           H  
ATOM   1373  HG1 THR A  90     -18.800  -2.945   3.049  1.00  0.73           H  
ATOM   1374 1HG2 THR A  90     -17.981  -2.634   6.423  1.00  0.73           H  
ATOM   1375 2HG2 THR A  90     -18.171  -4.352   6.789  1.00  0.73           H  
ATOM   1376 3HG2 THR A  90     -16.772  -3.795   5.844  1.00  0.73           H  
ATOM   1377  N   GLN A  91     -17.952  -7.001   5.861  1.00  0.73           N  
ATOM   1378  CA  GLN A  91     -18.420  -8.041   6.763  1.00  0.73           C  
ATOM   1379  C   GLN A  91     -18.931  -7.384   8.039  1.00  0.73           C  
ATOM   1380  O   GLN A  91     -18.422  -6.336   8.419  1.00  0.73           O  
ATOM   1381  CB  GLN A  91     -17.311  -9.048   7.057  1.00  0.73           C  
ATOM   1382  CG  GLN A  91     -16.880  -9.812   5.829  1.00  0.73           C  
ATOM   1383  CD  GLN A  91     -18.027 -10.638   5.258  1.00  0.73           C  
ATOM   1384  OE1 GLN A  91     -18.610 -11.473   5.959  1.00  0.73           O  
ATOM   1385  NE2 GLN A  91     -18.360 -10.406   3.994  1.00  0.73           N  
ATOM   1386  H   GLN A  91     -16.954  -6.762   5.793  1.00  0.73           H  
ATOM   1387  HA  GLN A  91     -19.214  -8.568   6.254  1.00  0.73           H  
ATOM   1388 1HB  GLN A  91     -16.435  -8.520   7.446  1.00  0.73           H  
ATOM   1389 2HB  GLN A  91     -17.629  -9.757   7.814  1.00  0.73           H  
ATOM   1390 1HG  GLN A  91     -16.552  -9.099   5.068  1.00  0.73           H  
ATOM   1391 2HG  GLN A  91     -16.062 -10.484   6.093  1.00  0.73           H  
ATOM   1392 1HE2 GLN A  91     -19.108 -10.916   3.568  1.00  0.73           H  
ATOM   1393 2HE2 GLN A  91     -17.864  -9.709   3.458  1.00  0.73           H  
ATOM   1394  N   PRO A  92     -19.925  -7.950   8.742  1.00  0.72           N  
ATOM   1395  CA  PRO A  92     -20.445  -7.422   9.989  1.00  0.72           C  
ATOM   1396  C   PRO A  92     -19.352  -7.131  11.026  1.00  0.72           C  
ATOM   1397  O   PRO A  92     -19.444  -6.174  11.791  1.00  0.72           O  
ATOM   1398  CB  PRO A  92     -21.376  -8.539  10.448  1.00  0.72           C  
ATOM   1399  CG  PRO A  92     -21.831  -9.191   9.181  1.00  0.72           C  
ATOM   1400  CD  PRO A  92     -20.604  -9.189   8.291  1.00  0.72           C  
ATOM   1401  HA  PRO A  92     -21.021  -6.525   9.755  1.00  0.72           H  
ATOM   1402 1HB  PRO A  92     -20.845  -9.236  11.115  1.00  0.72           H  
ATOM   1403 2HB  PRO A  92     -22.219  -8.124  11.015  1.00  0.72           H  
ATOM   1404 1HG  PRO A  92     -22.203 -10.203   9.378  1.00  0.72           H  
ATOM   1405 2HG  PRO A  92     -22.676  -8.625   8.763  1.00  0.72           H  
ATOM   1406 1HD  PRO A  92     -19.981 -10.078   8.480  1.00  0.72           H  
ATOM   1407 2HD  PRO A  92     -20.947  -9.139   7.268  1.00  0.72           H  
ATOM   1408  N   SER A  93     -18.273  -7.906  11.018  1.00  0.72           N  
ATOM   1409  CA  SER A  93     -17.194  -7.702  11.978  1.00  0.72           C  
ATOM   1410  C   SER A  93     -16.447  -6.375  11.789  1.00  0.72           C  
ATOM   1411  O   SER A  93     -15.743  -5.914  12.689  1.00  0.72           O  
ATOM   1412  CB  SER A  93     -16.215  -8.845  11.882  1.00  0.72           C  
ATOM   1413  OG  SER A  93     -15.552  -8.829  10.649  1.00  0.72           O  
ATOM   1414  H   SER A  93     -18.205  -8.671  10.364  1.00  0.72           H  
ATOM   1415  HA  SER A  93     -17.629  -7.705  12.979  1.00  0.72           H  
ATOM   1416 1HB  SER A  93     -15.487  -8.766  12.688  1.00  0.72           H  
ATOM   1417 2HB  SER A  93     -16.741  -9.791  12.005  1.00  0.72           H  
ATOM   1418  HG  SER A  93     -15.213  -7.930  10.545  1.00  0.72           H  
ATOM   1419  N   GLU A  94     -16.598  -5.765  10.616  1.00  0.73           N  
ATOM   1420  CA  GLU A  94     -15.940  -4.517  10.270  1.00  0.73           C  
ATOM   1421  C   GLU A  94     -16.837  -3.321  10.582  1.00  0.73           C  
ATOM   1422  O   GLU A  94     -16.466  -2.164  10.355  1.00  0.73           O  
ATOM   1423  CB  GLU A  94     -15.619  -4.511   8.789  1.00  0.73           C  
ATOM   1424  CG  GLU A  94     -14.669  -5.610   8.315  1.00  0.73           C  
ATOM   1425  CD  GLU A  94     -14.389  -5.579   6.804  1.00  0.73           C  
ATOM   1426  OE1 GLU A  94     -15.193  -6.068   6.016  1.00  0.73           O  
ATOM   1427  OE2 GLU A  94     -13.363  -5.057   6.443  1.00  0.73           O  
ATOM   1428  H   GLU A  94     -17.220  -6.169   9.918  1.00  0.73           H  
ATOM   1429  HA  GLU A  94     -15.021  -4.427  10.850  1.00  0.73           H  
ATOM   1430 1HB  GLU A  94     -16.526  -4.629   8.251  1.00  0.73           H  
ATOM   1431 2HB  GLU A  94     -15.196  -3.572   8.521  1.00  0.73           H  
ATOM   1432 1HG  GLU A  94     -13.725  -5.510   8.851  1.00  0.73           H  
ATOM   1433 2HG  GLU A  94     -15.104  -6.575   8.579  1.00  0.73           H  
ATOM   1434  N   ILE A  95     -18.021  -3.596  11.114  1.00  0.74           N  
ATOM   1435  CA  ILE A  95     -18.954  -2.530  11.390  1.00  0.74           C  
ATOM   1436  C   ILE A  95     -18.474  -1.530  12.406  1.00  0.74           C  
ATOM   1437  O   ILE A  95     -18.751  -0.348  12.248  1.00  0.74           O  
ATOM   1438  CB  ILE A  95     -20.293  -3.031  11.838  1.00  0.74           C  
ATOM   1439  CG1 ILE A  95     -20.950  -3.681  10.712  1.00  0.74           C  
ATOM   1440  CG2 ILE A  95     -21.037  -1.854  12.240  1.00  0.74           C  
ATOM   1441  CD1 ILE A  95     -22.086  -4.398  11.136  1.00  0.74           C  
ATOM   1442  H   ILE A  95     -18.303  -4.555  11.308  1.00  0.74           H  
ATOM   1443  HA  ILE A  95     -19.123  -1.999  10.460  1.00  0.74           H  
ATOM   1444  HB  ILE A  95     -20.198  -3.744  12.661  1.00  0.74           H  
ATOM   1445 1HG1 ILE A  95     -21.258  -2.931   9.992  1.00  0.74           H  
ATOM   1446 2HG1 ILE A  95     -20.251  -4.352  10.222  1.00  0.74           H  
ATOM   1447 1HG2 ILE A  95     -22.031  -2.138  12.554  1.00  0.74           H  
ATOM   1448 2HG2 ILE A  95     -20.524  -1.351  13.042  1.00  0.74           H  
ATOM   1449 3HG2 ILE A  95     -21.080  -1.211  11.397  1.00  0.74           H  
ATOM   1450 1HD1 ILE A  95     -22.551  -4.861  10.284  1.00  0.74           H  
ATOM   1451 2HD1 ILE A  95     -21.790  -5.160  11.854  1.00  0.74           H  
ATOM   1452 3HD1 ILE A  95     -22.760  -3.699  11.607  1.00  0.74           H  
ATOM   1453  N   GLU A  96     -17.809  -1.965  13.469  1.00  0.75           N  
ATOM   1454  CA  GLU A  96     -17.340  -1.000  14.454  1.00  0.75           C  
ATOM   1455  C   GLU A  96     -16.493   0.070  13.778  1.00  0.75           C  
ATOM   1456  O   GLU A  96     -16.598   1.255  14.097  1.00  0.75           O  
ATOM   1457  CB  GLU A  96     -16.529  -1.693  15.551  1.00  0.75           C  
ATOM   1458  CG  GLU A  96     -16.045  -0.755  16.652  1.00  0.75           C  
ATOM   1459  CD  GLU A  96     -15.276  -1.461  17.747  1.00  0.75           C  
ATOM   1460  OE1 GLU A  96     -15.100  -2.653  17.655  1.00  0.75           O  
ATOM   1461  OE2 GLU A  96     -14.875  -0.806  18.680  1.00  0.75           O  
ATOM   1462  H   GLU A  96     -17.615  -2.951  13.576  1.00  0.75           H  
ATOM   1463  HA  GLU A  96     -18.197  -0.504  14.894  1.00  0.75           H  
ATOM   1464 1HB  GLU A  96     -17.128  -2.480  16.002  1.00  0.75           H  
ATOM   1465 2HB  GLU A  96     -15.653  -2.166  15.106  1.00  0.75           H  
ATOM   1466 1HG  GLU A  96     -15.403   0.004  16.203  1.00  0.75           H  
ATOM   1467 2HG  GLU A  96     -16.905  -0.248  17.087  1.00  0.75           H  
ATOM   1468  N   LEU A  97     -15.644  -0.344  12.835  1.00  0.76           N  
ATOM   1469  CA  LEU A  97     -14.808   0.604  12.120  1.00  0.76           C  
ATOM   1470  C   LEU A  97     -15.663   1.533  11.264  1.00  0.76           C  
ATOM   1471  O   LEU A  97     -15.441   2.748  11.210  1.00  0.76           O  
ATOM   1472  CB  LEU A  97     -13.864  -0.168  11.204  1.00  0.76           C  
ATOM   1473  CG  LEU A  97     -12.786  -0.974  11.845  1.00  0.76           C  
ATOM   1474  CD1 LEU A  97     -12.140  -1.850  10.775  1.00  0.76           C  
ATOM   1475  CD2 LEU A  97     -11.773  -0.032  12.460  1.00  0.76           C  
ATOM   1476  H   LEU A  97     -15.602  -1.326  12.600  1.00  0.76           H  
ATOM   1477  HA  LEU A  97     -14.244   1.194  12.840  1.00  0.76           H  
ATOM   1478 1HB  LEU A  97     -14.449  -0.853  10.622  1.00  0.76           H  
ATOM   1479 2HB  LEU A  97     -13.395   0.538  10.524  1.00  0.76           H  
ATOM   1480  HG  LEU A  97     -13.209  -1.622  12.617  1.00  0.76           H  
ATOM   1481 1HD1 LEU A  97     -11.349  -2.450  11.223  1.00  0.76           H  
ATOM   1482 2HD1 LEU A  97     -12.900  -2.512  10.344  1.00  0.76           H  
ATOM   1483 3HD1 LEU A  97     -11.720  -1.226   9.992  1.00  0.76           H  
ATOM   1484 1HD2 LEU A  97     -10.973  -0.610  12.924  1.00  0.76           H  
ATOM   1485 2HD2 LEU A  97     -11.354   0.608  11.681  1.00  0.76           H  
ATOM   1486 3HD2 LEU A  97     -12.261   0.585  13.215  1.00  0.76           H  
ATOM   1487  N   ALA A  98     -16.658   0.961  10.589  1.00  0.76           N  
ATOM   1488  CA  ALA A  98     -17.518   1.761   9.731  1.00  0.76           C  
ATOM   1489  C   ALA A  98     -18.340   2.772  10.526  1.00  0.76           C  
ATOM   1490  O   ALA A  98     -18.495   3.930  10.134  1.00  0.76           O  
ATOM   1491  CB  ALA A  98     -18.445   0.854   8.965  1.00  0.76           C  
ATOM   1492  H   ALA A  98     -16.797  -0.050  10.657  1.00  0.76           H  
ATOM   1493  HA  ALA A  98     -16.882   2.305   9.038  1.00  0.76           H  
ATOM   1494 1HB  ALA A  98     -19.069   1.455   8.299  1.00  0.76           H  
ATOM   1495 2HB  ALA A  98     -17.856   0.145   8.385  1.00  0.76           H  
ATOM   1496 3HB  ALA A  98     -19.074   0.315   9.666  1.00  0.76           H  
ATOM   1497  N   ALA A  99     -18.875   2.339  11.661  1.00  0.76           N  
ATOM   1498  CA  ALA A  99     -19.703   3.207  12.476  1.00  0.76           C  
ATOM   1499  C   ALA A  99     -18.868   4.316  13.095  1.00  0.76           C  
ATOM   1500  O   ALA A  99     -19.216   5.498  13.013  1.00  0.76           O  
ATOM   1501  CB  ALA A  99     -20.388   2.392  13.552  1.00  0.76           C  
ATOM   1502  H   ALA A  99     -18.715   1.384  11.953  1.00  0.76           H  
ATOM   1503  HA  ALA A  99     -20.458   3.662  11.836  1.00  0.76           H  
ATOM   1504 1HB  ALA A  99     -21.027   3.044  14.149  1.00  0.76           H  
ATOM   1505 2HB  ALA A  99     -20.992   1.612  13.091  1.00  0.76           H  
ATOM   1506 3HB  ALA A  99     -19.631   1.931  14.190  1.00  0.76           H  
ATOM   1507  N   ALA A 100     -17.701   3.945  13.628  1.00  0.74           N  
ATOM   1508  CA  ALA A 100     -16.801   4.883  14.284  1.00  0.74           C  
ATOM   1509  C   ALA A 100     -16.347   5.984  13.342  1.00  0.74           C  
ATOM   1510  O   ALA A 100     -16.183   7.134  13.749  1.00  0.74           O  
ATOM   1511  CB  ALA A 100     -15.588   4.144  14.820  1.00  0.74           C  
ATOM   1512  H   ALA A 100     -17.429   2.961  13.635  1.00  0.74           H  
ATOM   1513  HA  ALA A 100     -17.339   5.344  15.112  1.00  0.74           H  
ATOM   1514 1HB  ALA A 100     -14.931   4.843  15.331  1.00  0.74           H  
ATOM   1515 2HB  ALA A 100     -15.913   3.370  15.516  1.00  0.74           H  
ATOM   1516 3HB  ALA A 100     -15.054   3.681  13.988  1.00  0.74           H  
ATOM   1517  N   ASN A 101     -16.164   5.629  12.074  1.00  0.72           N  
ATOM   1518  CA  ASN A 101     -15.693   6.560  11.071  1.00  0.72           C  
ATOM   1519  C   ASN A 101     -16.785   7.118  10.158  1.00  0.72           C  
ATOM   1520  O   ASN A 101     -16.475   7.724   9.125  1.00  0.72           O  
ATOM   1521  CB  ASN A 101     -14.615   5.881  10.277  1.00  0.72           C  
ATOM   1522  CG  ASN A 101     -13.379   5.672  11.093  1.00  0.72           C  
ATOM   1523  OD1 ASN A 101     -12.572   6.590  11.284  1.00  0.72           O  
ATOM   1524  ND2 ASN A 101     -13.229   4.488  11.610  1.00  0.72           N  
ATOM   1525  H   ASN A 101     -16.295   4.654  11.798  1.00  0.72           H  
ATOM   1526  HA  ASN A 101     -15.250   7.412  11.587  1.00  0.72           H  
ATOM   1527 1HB  ASN A 101     -14.981   4.916   9.935  1.00  0.72           H  
ATOM   1528 2HB  ASN A 101     -14.376   6.458   9.417  1.00  0.72           H  
ATOM   1529 1HD2 ASN A 101     -12.432   4.282  12.176  1.00  0.72           H  
ATOM   1530 2HD2 ASN A 101     -13.940   3.779  11.437  1.00  0.72           H  
ATOM   1531  N   GLN A 102     -18.057   6.940  10.536  1.00  0.70           N  
ATOM   1532  CA  GLN A 102     -19.180   7.460   9.753  1.00  0.70           C  
ATOM   1533  C   GLN A 102     -19.155   7.047   8.275  1.00  0.70           C  
ATOM   1534  O   GLN A 102     -19.300   7.896   7.392  1.00  0.70           O  
ATOM   1535  CB  GLN A 102     -19.206   8.991   9.839  1.00  0.70           C  
ATOM   1536  CG  GLN A 102     -19.397   9.545  11.246  1.00  0.70           C  
ATOM   1537  CD  GLN A 102     -19.334  11.074  11.277  1.00  0.70           C  
ATOM   1538  OE1 GLN A 102     -19.859  11.762  10.394  1.00  0.70           O  
ATOM   1539  NE2 GLN A 102     -18.682  11.613  12.305  1.00  0.70           N  
ATOM   1540  H   GLN A 102     -18.270   6.434  11.398  1.00  0.70           H  
ATOM   1541  HA  GLN A 102     -20.099   7.069  10.194  1.00  0.70           H  
ATOM   1542 1HB  GLN A 102     -18.284   9.406   9.443  1.00  0.70           H  
ATOM   1543 2HB  GLN A 102     -20.023   9.369   9.224  1.00  0.70           H  
ATOM   1544 1HG  GLN A 102     -20.377   9.233  11.617  1.00  0.70           H  
ATOM   1545 2HG  GLN A 102     -18.613   9.151  11.897  1.00  0.70           H  
ATOM   1546 1HE2 GLN A 102     -18.604  12.608  12.382  1.00  0.70           H  
ATOM   1547 2HE2 GLN A 102     -18.270  11.023  13.001  1.00  0.70           H  
ATOM   1548  N   ILE A 103     -18.971   5.758   8.004  1.00  0.68           N  
ATOM   1549  CA  ILE A 103     -18.921   5.229   6.639  1.00  0.68           C  
ATOM   1550  C   ILE A 103     -20.177   4.436   6.288  1.00  0.68           C  
ATOM   1551  O   ILE A 103     -20.674   3.650   7.100  1.00  0.68           O  
ATOM   1552  CB  ILE A 103     -17.672   4.371   6.461  1.00  0.68           C  
ATOM   1553  CG1 ILE A 103     -16.421   5.244   6.671  1.00  0.68           C  
ATOM   1554  CG2 ILE A 103     -17.659   3.749   5.088  1.00  0.68           C  
ATOM   1555  CD1 ILE A 103     -15.152   4.478   6.867  1.00  0.68           C  
ATOM   1556  H   ILE A 103     -18.830   5.112   8.780  1.00  0.68           H  
ATOM   1557  HA  ILE A 103     -18.852   6.066   5.944  1.00  0.68           H  
ATOM   1558  HB  ILE A 103     -17.660   3.591   7.211  1.00  0.68           H  
ATOM   1559 1HG1 ILE A 103     -16.301   5.885   5.798  1.00  0.68           H  
ATOM   1560 2HG1 ILE A 103     -16.568   5.865   7.530  1.00  0.68           H  
ATOM   1561 1HG2 ILE A 103     -16.773   3.149   4.976  1.00  0.68           H  
ATOM   1562 2HG2 ILE A 103     -18.535   3.118   4.961  1.00  0.68           H  
ATOM   1563 3HG2 ILE A 103     -17.664   4.534   4.327  1.00  0.68           H  
ATOM   1564 1HD1 ILE A 103     -14.329   5.177   6.994  1.00  0.68           H  
ATOM   1565 2HD1 ILE A 103     -15.239   3.852   7.754  1.00  0.68           H  
ATOM   1566 3HD1 ILE A 103     -14.959   3.859   6.028  1.00  0.68           H  
ATOM   1567  N   SER A 104     -20.728   4.702   5.103  1.00  0.67           N  
ATOM   1568  CA  SER A 104     -21.933   4.030   4.653  1.00  0.67           C  
ATOM   1569  C   SER A 104     -21.618   2.688   4.017  1.00  0.67           C  
ATOM   1570  O   SER A 104     -20.744   2.590   3.150  1.00  0.67           O  
ATOM   1571  CB  SER A 104     -22.686   4.918   3.692  1.00  0.67           C  
ATOM   1572  OG  SER A 104     -23.124   6.085   4.333  1.00  0.67           O  
ATOM   1573  H   SER A 104     -20.273   5.349   4.460  1.00  0.67           H  
ATOM   1574  HA  SER A 104     -22.551   3.841   5.511  1.00  0.67           H  
ATOM   1575 1HB  SER A 104     -22.051   5.182   2.855  1.00  0.67           H  
ATOM   1576 2HB  SER A 104     -23.508   4.385   3.312  1.00  0.67           H  
ATOM   1577  HG  SER A 104     -23.678   6.584   3.687  1.00  0.67           H  
ATOM   1578  N   LEU A 105     -22.321   1.648   4.453  1.00  0.66           N  
ATOM   1579  CA  LEU A 105     -22.056   0.322   3.910  1.00  0.66           C  
ATOM   1580  C   LEU A 105     -23.195  -0.226   3.053  1.00  0.66           C  
ATOM   1581  O   LEU A 105     -24.364  -0.144   3.444  1.00  0.66           O  
ATOM   1582  CB  LEU A 105     -21.827  -0.655   5.068  1.00  0.66           C  
ATOM   1583  CG  LEU A 105     -20.744  -0.265   6.084  1.00  0.66           C  
ATOM   1584  CD1 LEU A 105     -20.693  -1.363   7.154  1.00  0.66           C  
ATOM   1585  CD2 LEU A 105     -19.414  -0.043   5.379  1.00  0.66           C  
ATOM   1586  H   LEU A 105     -23.027   1.799   5.177  1.00  0.66           H  
ATOM   1587  HA  LEU A 105     -21.159   0.367   3.295  1.00  0.66           H  
ATOM   1588 1HB  LEU A 105     -22.757  -0.777   5.608  1.00  0.66           H  
ATOM   1589 2HB  LEU A 105     -21.553  -1.626   4.644  1.00  0.66           H  
ATOM   1590  HG  LEU A 105     -21.026   0.668   6.580  1.00  0.66           H  
ATOM   1591 1HD1 LEU A 105     -19.967  -1.134   7.906  1.00  0.66           H  
ATOM   1592 2HD1 LEU A 105     -21.658  -1.431   7.607  1.00  0.66           H  
ATOM   1593 3HD1 LEU A 105     -20.442  -2.309   6.706  1.00  0.66           H  
ATOM   1594 1HD2 LEU A 105     -18.666   0.236   6.100  1.00  0.66           H  
ATOM   1595 2HD2 LEU A 105     -19.112  -0.937   4.882  1.00  0.66           H  
ATOM   1596 3HD2 LEU A 105     -19.517   0.752   4.648  1.00  0.66           H  
ATOM   1597  N   THR A 106     -22.848  -0.873   1.937  1.00  0.66           N  
ATOM   1598  CA  THR A 106     -23.850  -1.557   1.121  1.00  0.66           C  
ATOM   1599  C   THR A 106     -24.143  -2.931   1.725  1.00  0.66           C  
ATOM   1600  O   THR A 106     -23.218  -3.668   2.077  1.00  0.66           O  
ATOM   1601  CB  THR A 106     -23.383  -1.725  -0.334  1.00  0.66           C  
ATOM   1602  OG1 THR A 106     -23.091  -0.433  -0.878  1.00  0.66           O  
ATOM   1603  CG2 THR A 106     -24.497  -2.372  -1.183  1.00  0.66           C  
ATOM   1604  H   THR A 106     -21.880  -0.846   1.604  1.00  0.66           H  
ATOM   1605  HA  THR A 106     -24.770  -0.980   1.128  1.00  0.66           H  
ATOM   1606  HB  THR A 106     -22.479  -2.343  -0.371  1.00  0.66           H  
ATOM   1607  HG1 THR A 106     -22.230  -0.128  -0.493  1.00  0.66           H  
ATOM   1608 1HG2 THR A 106     -24.154  -2.466  -2.214  1.00  0.66           H  
ATOM   1609 2HG2 THR A 106     -24.733  -3.358  -0.792  1.00  0.66           H  
ATOM   1610 3HG2 THR A 106     -25.391  -1.746  -1.151  1.00  0.66           H  
ATOM   1611  N   VAL A 107     -25.428  -3.256   1.867  1.00  0.66           N  
ATOM   1612  CA  VAL A 107     -25.847  -4.533   2.435  1.00  0.66           C  
ATOM   1613  C   VAL A 107     -26.678  -5.403   1.487  1.00  0.66           C  
ATOM   1614  O   VAL A 107     -27.655  -4.949   0.885  1.00  0.66           O  
ATOM   1615  CB  VAL A 107     -26.623  -4.272   3.729  1.00  0.66           C  
ATOM   1616  CG1 VAL A 107     -27.099  -5.531   4.291  1.00  0.66           C  
ATOM   1617  CG2 VAL A 107     -25.728  -3.602   4.654  1.00  0.66           C  
ATOM   1618  H   VAL A 107     -26.127  -2.566   1.600  1.00  0.66           H  
ATOM   1619  HA  VAL A 107     -24.948  -5.089   2.701  1.00  0.66           H  
ATOM   1620  HB  VAL A 107     -27.489  -3.636   3.533  1.00  0.66           H  
ATOM   1621 1HG1 VAL A 107     -27.599  -5.324   5.194  1.00  0.66           H  
ATOM   1622 2HG1 VAL A 107     -27.778  -6.011   3.605  1.00  0.66           H  
ATOM   1623 3HG1 VAL A 107     -26.250  -6.163   4.477  1.00  0.66           H  
ATOM   1624 1HG2 VAL A 107     -26.270  -3.421   5.571  1.00  0.66           H  
ATOM   1625 2HG2 VAL A 107     -24.865  -4.233   4.842  1.00  0.66           H  
ATOM   1626 3HG2 VAL A 107     -25.392  -2.661   4.231  1.00  0.66           H  
ATOM   1627  N   GLY A 108     -26.260  -6.667   1.337  1.00  0.67           N  
ATOM   1628  CA  GLY A 108     -26.940  -7.616   0.449  1.00  0.67           C  
ATOM   1629  C   GLY A 108     -27.990  -8.536   1.104  1.00  0.67           C  
ATOM   1630  O   GLY A 108     -28.635  -9.320   0.410  1.00  0.67           O  
ATOM   1631  H   GLY A 108     -25.448  -6.979   1.852  1.00  0.67           H  
ATOM   1632 1HA  GLY A 108     -27.417  -7.062  -0.359  1.00  0.67           H  
ATOM   1633 2HA  GLY A 108     -26.184  -8.239  -0.028  1.00  0.67           H  
ATOM   1634  N   SER A 109     -28.173  -8.470   2.424  1.00  0.66           N  
ATOM   1635  CA  SER A 109     -29.163  -9.363   3.029  1.00  0.66           C  
ATOM   1636  C   SER A 109     -29.676  -8.932   4.396  1.00  0.66           C  
ATOM   1637  O   SER A 109     -28.984  -8.256   5.162  1.00  0.66           O  
ATOM   1638  CB  SER A 109     -28.581 -10.754   3.174  1.00  0.66           C  
ATOM   1639  OG  SER A 109     -27.529 -10.770   4.122  1.00  0.66           O  
ATOM   1640  H   SER A 109     -27.643  -7.822   2.982  1.00  0.66           H  
ATOM   1641  HA  SER A 109     -30.018  -9.417   2.353  1.00  0.66           H  
ATOM   1642 1HB  SER A 109     -29.362 -11.445   3.486  1.00  0.66           H  
ATOM   1643 2HB  SER A 109     -28.210 -11.101   2.214  1.00  0.66           H  
ATOM   1644  HG  SER A 109     -27.117 -11.643   4.037  1.00  0.66           H  
ATOM   1645  N   LEU A 110     -30.858  -9.446   4.741  1.00  0.66           N  
ATOM   1646  CA  LEU A 110     -31.433  -9.251   6.065  1.00  0.66           C  
ATOM   1647  C   LEU A 110     -30.543  -9.882   7.114  1.00  0.66           C  
ATOM   1648  O   LEU A 110     -30.367  -9.335   8.197  1.00  0.66           O  
ATOM   1649  CB  LEU A 110     -32.831  -9.845   6.164  1.00  0.66           C  
ATOM   1650  CG  LEU A 110     -33.519  -9.647   7.522  1.00  0.66           C  
ATOM   1651  CD1 LEU A 110     -33.667  -8.164   7.822  1.00  0.66           C  
ATOM   1652  CD2 LEU A 110     -34.865 -10.324   7.499  1.00  0.66           C  
ATOM   1653  H   LEU A 110     -31.373  -9.983   4.056  1.00  0.66           H  
ATOM   1654  HA  LEU A 110     -31.495  -8.183   6.261  1.00  0.66           H  
ATOM   1655 1HB  LEU A 110     -33.462  -9.389   5.398  1.00  0.66           H  
ATOM   1656 2HB  LEU A 110     -32.771 -10.917   5.974  1.00  0.66           H  
ATOM   1657  HG  LEU A 110     -32.904 -10.086   8.297  1.00  0.66           H  
ATOM   1658 1HD1 LEU A 110     -34.146  -8.035   8.790  1.00  0.66           H  
ATOM   1659 2HD1 LEU A 110     -32.691  -7.686   7.838  1.00  0.66           H  
ATOM   1660 3HD1 LEU A 110     -34.280  -7.730   7.054  1.00  0.66           H  
ATOM   1661 1HD2 LEU A 110     -35.357 -10.194   8.462  1.00  0.66           H  
ATOM   1662 2HD2 LEU A 110     -35.471  -9.881   6.717  1.00  0.66           H  
ATOM   1663 3HD2 LEU A 110     -34.731 -11.385   7.298  1.00  0.66           H  
ATOM   1664  N   GLU A 111     -29.996 -11.057   6.799  1.00  0.64           N  
ATOM   1665  CA  GLU A 111     -29.158 -11.755   7.758  1.00  0.64           C  
ATOM   1666  C   GLU A 111     -27.947 -10.899   8.112  1.00  0.64           C  
ATOM   1667  O   GLU A 111     -27.554 -10.837   9.281  1.00  0.64           O  
ATOM   1668  CB  GLU A 111     -28.706 -13.103   7.190  1.00  0.64           C  
ATOM   1669  CG  GLU A 111     -29.829 -14.136   7.074  1.00  0.64           C  
ATOM   1670  CD  GLU A 111     -29.385 -15.444   6.453  1.00  0.64           C  
ATOM   1671  OE1 GLU A 111     -28.268 -15.518   5.999  1.00  0.64           O  
ATOM   1672  OE2 GLU A 111     -30.168 -16.366   6.437  1.00  0.64           O  
ATOM   1673  H   GLU A 111     -30.172 -11.460   5.894  1.00  0.64           H  
ATOM   1674  HA  GLU A 111     -29.735 -11.933   8.664  1.00  0.64           H  
ATOM   1675 1HB  GLU A 111     -28.280 -12.954   6.197  1.00  0.64           H  
ATOM   1676 2HB  GLU A 111     -27.926 -13.521   7.825  1.00  0.64           H  
ATOM   1677 1HG  GLU A 111     -30.227 -14.334   8.070  1.00  0.64           H  
ATOM   1678 2HG  GLU A 111     -30.633 -13.709   6.474  1.00  0.64           H  
ATOM   1679  N   TRP A 112     -27.385 -10.181   7.129  1.00  0.63           N  
ATOM   1680  CA  TRP A 112     -26.260  -9.297   7.412  1.00  0.63           C  
ATOM   1681  C   TRP A 112     -26.710  -8.249   8.426  1.00  0.63           C  
ATOM   1682  O   TRP A 112     -26.010  -7.988   9.405  1.00  0.63           O  
ATOM   1683  CB  TRP A 112     -25.835  -8.543   6.166  1.00  0.63           C  
ATOM   1684  CG  TRP A 112     -24.589  -7.746   6.283  1.00  0.63           C  
ATOM   1685  CD1 TRP A 112     -23.367  -8.162   5.921  1.00  0.63           C  
ATOM   1686  CD2 TRP A 112     -24.401  -6.421   6.839  1.00  0.63           C  
ATOM   1687  NE1 TRP A 112     -22.457  -7.193   6.164  1.00  0.63           N  
ATOM   1688  CE2 TRP A 112     -23.059  -6.134   6.730  1.00  0.63           C  
ATOM   1689  CE3 TRP A 112     -25.249  -5.483   7.402  1.00  0.63           C  
ATOM   1690  CZ2 TRP A 112     -22.528  -4.946   7.154  1.00  0.63           C  
ATOM   1691  CZ3 TRP A 112     -24.723  -4.281   7.839  1.00  0.63           C  
ATOM   1692  CH2 TRP A 112     -23.396  -4.030   7.711  1.00  0.63           C  
ATOM   1693  H   TRP A 112     -27.708 -10.273   6.163  1.00  0.63           H  
ATOM   1694  HA  TRP A 112     -25.432  -9.875   7.823  1.00  0.63           H  
ATOM   1695 1HB  TRP A 112     -25.718  -9.241   5.343  1.00  0.63           H  
ATOM   1696 2HB  TRP A 112     -26.634  -7.876   5.898  1.00  0.63           H  
ATOM   1697  HD1 TRP A 112     -23.143  -9.126   5.474  1.00  0.63           H  
ATOM   1698  HE1 TRP A 112     -21.462  -7.226   5.959  1.00  0.63           H  
ATOM   1699  HE3 TRP A 112     -26.291  -5.688   7.480  1.00  0.63           H  
ATOM   1700  HZ2 TRP A 112     -21.462  -4.723   7.063  1.00  0.63           H  
ATOM   1701  HZ3 TRP A 112     -25.397  -3.544   8.278  1.00  0.63           H  
ATOM   1702  HH2 TRP A 112     -23.011  -3.102   8.049  1.00  0.63           H  
ATOM   1703  N   LEU A 113     -27.897  -7.658   8.197  1.00  0.62           N  
ATOM   1704  CA  LEU A 113     -28.414  -6.623   9.095  1.00  0.62           C  
ATOM   1705  C   LEU A 113     -28.657  -7.173  10.493  1.00  0.62           C  
ATOM   1706  O   LEU A 113     -28.365  -6.511  11.491  1.00  0.62           O  
ATOM   1707  CB  LEU A 113     -29.725  -6.038   8.550  1.00  0.62           C  
ATOM   1708  CG  LEU A 113     -29.635  -5.210   7.301  1.00  0.62           C  
ATOM   1709  CD1 LEU A 113     -31.036  -4.889   6.782  1.00  0.62           C  
ATOM   1710  CD2 LEU A 113     -28.872  -3.903   7.614  1.00  0.62           C  
ATOM   1711  H   LEU A 113     -28.428  -7.926   7.363  1.00  0.62           H  
ATOM   1712  HA  LEU A 113     -27.684  -5.824   9.172  1.00  0.62           H  
ATOM   1713 1HB  LEU A 113     -30.428  -6.842   8.380  1.00  0.62           H  
ATOM   1714 2HB  LEU A 113     -30.125  -5.393   9.303  1.00  0.62           H  
ATOM   1715  HG  LEU A 113     -29.131  -5.782   6.553  1.00  0.62           H  
ATOM   1716 1HD1 LEU A 113     -30.955  -4.297   5.872  1.00  0.62           H  
ATOM   1717 2HD1 LEU A 113     -31.564  -5.811   6.568  1.00  0.62           H  
ATOM   1718 3HD1 LEU A 113     -31.585  -4.330   7.531  1.00  0.62           H  
ATOM   1719 1HD2 LEU A 113     -28.798  -3.312   6.710  1.00  0.62           H  
ATOM   1720 2HD2 LEU A 113     -29.413  -3.336   8.375  1.00  0.62           H  
ATOM   1721 3HD2 LEU A 113     -27.881  -4.127   7.977  1.00  0.62           H  
ATOM   1722  N   GLN A 114     -29.152  -8.400  10.578  1.00  0.61           N  
ATOM   1723  CA  GLN A 114     -29.409  -8.982  11.882  1.00  0.61           C  
ATOM   1724  C   GLN A 114     -28.111  -9.211  12.648  1.00  0.61           C  
ATOM   1725  O   GLN A 114     -28.024  -8.875  13.837  1.00  0.61           O  
ATOM   1726  CB  GLN A 114     -30.196 -10.274  11.711  1.00  0.61           C  
ATOM   1727  CG  GLN A 114     -31.633 -10.047  11.223  1.00  0.61           C  
ATOM   1728  CD  GLN A 114     -32.345 -11.334  10.882  1.00  0.61           C  
ATOM   1729  OE1 GLN A 114     -31.715 -12.380  10.691  1.00  0.61           O  
ATOM   1730  NE2 GLN A 114     -33.670 -11.276  10.800  1.00  0.61           N  
ATOM   1731  H   GLN A 114     -29.388  -8.909   9.727  1.00  0.61           H  
ATOM   1732  HA  GLN A 114     -30.007  -8.299  12.456  1.00  0.61           H  
ATOM   1733 1HB  GLN A 114     -29.690 -10.907  10.984  1.00  0.61           H  
ATOM   1734 2HB  GLN A 114     -30.229 -10.813  12.655  1.00  0.61           H  
ATOM   1735 1HG  GLN A 114     -32.191  -9.557  12.011  1.00  0.61           H  
ATOM   1736 2HG  GLN A 114     -31.612  -9.412  10.342  1.00  0.61           H  
ATOM   1737 1HE2 GLN A 114     -34.194 -12.098  10.575  1.00  0.61           H  
ATOM   1738 2HE2 GLN A 114     -34.146 -10.411  10.955  1.00  0.61           H  
ATOM   1739  N   GLU A 115     -27.078  -9.716  11.964  1.00  0.62           N  
ATOM   1740  CA  GLU A 115     -25.790  -9.912  12.619  1.00  0.62           C  
ATOM   1741  C   GLU A 115     -25.217  -8.559  13.013  1.00  0.62           C  
ATOM   1742  O   GLU A 115     -24.670  -8.392  14.105  1.00  0.62           O  
ATOM   1743  CB  GLU A 115     -24.800 -10.682  11.740  1.00  0.62           C  
ATOM   1744  CG  GLU A 115     -23.464 -10.989  12.473  1.00  0.62           C  
ATOM   1745  CD  GLU A 115     -22.495 -11.879  11.706  1.00  0.62           C  
ATOM   1746  OE1 GLU A 115     -22.808 -12.278  10.610  1.00  0.62           O  
ATOM   1747  OE2 GLU A 115     -21.441 -12.158  12.229  1.00  0.62           O  
ATOM   1748  H   GLU A 115     -27.199  -9.983  10.985  1.00  0.62           H  
ATOM   1749  HA  GLU A 115     -25.949 -10.488  13.532  1.00  0.62           H  
ATOM   1750 1HB  GLU A 115     -25.248 -11.620  11.415  1.00  0.62           H  
ATOM   1751 2HB  GLU A 115     -24.577 -10.094  10.844  1.00  0.62           H  
ATOM   1752 1HG  GLU A 115     -22.971 -10.043  12.686  1.00  0.62           H  
ATOM   1753 2HG  GLU A 115     -23.697 -11.459  13.428  1.00  0.62           H  
ATOM   1754  N   ALA A 116     -25.353  -7.579  12.120  1.00  0.63           N  
ATOM   1755  CA  ALA A 116     -24.849  -6.248  12.375  1.00  0.63           C  
ATOM   1756  C   ALA A 116     -25.477  -5.666  13.624  1.00  0.63           C  
ATOM   1757  O   ALA A 116     -24.784  -5.051  14.438  1.00  0.63           O  
ATOM   1758  CB  ALA A 116     -25.161  -5.361  11.185  1.00  0.63           C  
ATOM   1759  H   ALA A 116     -25.799  -7.769  11.224  1.00  0.63           H  
ATOM   1760  HA  ALA A 116     -23.776  -6.311  12.533  1.00  0.63           H  
ATOM   1761 1HB  ALA A 116     -24.812  -4.362  11.348  1.00  0.63           H  
ATOM   1762 2HB  ALA A 116     -24.696  -5.788  10.303  1.00  0.63           H  
ATOM   1763 3HB  ALA A 116     -26.220  -5.329  11.041  1.00  0.63           H  
ATOM   1764  N   ALA A 117     -26.783  -5.888  13.803  1.00  0.64           N  
ATOM   1765  CA  ALA A 117     -27.465  -5.394  14.984  1.00  0.64           C  
ATOM   1766  C   ALA A 117     -26.927  -6.071  16.230  1.00  0.64           C  
ATOM   1767  O   ALA A 117     -26.687  -5.404  17.232  1.00  0.64           O  
ATOM   1768  CB  ALA A 117     -28.953  -5.623  14.877  1.00  0.64           C  
ATOM   1769  H   ALA A 117     -27.314  -6.383  13.087  1.00  0.64           H  
ATOM   1770  HA  ALA A 117     -27.278  -4.325  15.060  1.00  0.64           H  
ATOM   1771 1HB  ALA A 117     -29.452  -5.226  15.759  1.00  0.64           H  
ATOM   1772 2HB  ALA A 117     -29.322  -5.139  14.002  1.00  0.64           H  
ATOM   1773 3HB  ALA A 117     -29.137  -6.692  14.802  1.00  0.64           H  
ATOM   1774  N   GLU A 118     -26.694  -7.388  16.173  1.00  0.67           N  
ATOM   1775  CA  GLU A 118     -26.183  -8.081  17.353  1.00  0.67           C  
ATOM   1776  C   GLU A 118     -24.833  -7.494  17.756  1.00  0.67           C  
ATOM   1777  O   GLU A 118     -24.574  -7.223  18.936  1.00  0.67           O  
ATOM   1778  CB  GLU A 118     -26.064  -9.594  17.106  1.00  0.67           C  
ATOM   1779  CG  GLU A 118     -25.591 -10.395  18.348  1.00  0.67           C  
ATOM   1780  CD  GLU A 118     -25.567 -11.914  18.155  1.00  0.67           C  
ATOM   1781  OE1 GLU A 118     -25.864 -12.370  17.078  1.00  0.67           O  
ATOM   1782  OE2 GLU A 118     -25.266 -12.614  19.107  1.00  0.67           O  
ATOM   1783  H   GLU A 118     -26.911  -7.911  15.321  1.00  0.67           H  
ATOM   1784  HA  GLU A 118     -26.881  -7.923  18.176  1.00  0.67           H  
ATOM   1785 1HB  GLU A 118     -27.031  -9.985  16.790  1.00  0.67           H  
ATOM   1786 2HB  GLU A 118     -25.357  -9.774  16.295  1.00  0.67           H  
ATOM   1787 1HG  GLU A 118     -24.585 -10.060  18.588  1.00  0.67           H  
ATOM   1788 2HG  GLU A 118     -26.235 -10.149  19.192  1.00  0.67           H  
ATOM   1789  N   ILE A 119     -23.986  -7.241  16.765  1.00  0.71           N  
ATOM   1790  CA  ILE A 119     -22.679  -6.679  17.049  1.00  0.71           C  
ATOM   1791  C   ILE A 119     -22.853  -5.303  17.658  1.00  0.71           C  
ATOM   1792  O   ILE A 119     -22.239  -4.992  18.675  1.00  0.71           O  
ATOM   1793  CB  ILE A 119     -21.831  -6.569  15.772  1.00  0.71           C  
ATOM   1794  CG1 ILE A 119     -21.499  -7.961  15.267  1.00  0.71           C  
ATOM   1795  CG2 ILE A 119     -20.555  -5.769  16.048  1.00  0.71           C  
ATOM   1796  CD1 ILE A 119     -20.942  -7.959  13.905  1.00  0.71           C  
ATOM   1797  H   ILE A 119     -24.250  -7.479  15.806  1.00  0.71           H  
ATOM   1798  HA  ILE A 119     -22.167  -7.318  17.766  1.00  0.71           H  
ATOM   1799  HB  ILE A 119     -22.411  -6.063  14.997  1.00  0.71           H  
ATOM   1800 1HG1 ILE A 119     -20.779  -8.425  15.937  1.00  0.71           H  
ATOM   1801 2HG1 ILE A 119     -22.409  -8.563  15.264  1.00  0.71           H  
ATOM   1802 1HG2 ILE A 119     -19.971  -5.686  15.128  1.00  0.71           H  
ATOM   1803 2HG2 ILE A 119     -20.813  -4.780  16.402  1.00  0.71           H  
ATOM   1804 3HG2 ILE A 119     -19.969  -6.278  16.809  1.00  0.71           H  
ATOM   1805 1HD1 ILE A 119     -20.732  -8.982  13.591  1.00  0.71           H  
ATOM   1806 2HD1 ILE A 119     -21.666  -7.511  13.233  1.00  0.71           H  
ATOM   1807 3HD1 ILE A 119     -20.029  -7.379  13.900  1.00  0.71           H  
ATOM   1808  N   ALA A 120     -23.709  -4.491  17.050  1.00  0.78           N  
ATOM   1809  CA  ALA A 120     -23.962  -3.138  17.509  1.00  0.78           C  
ATOM   1810  C   ALA A 120     -24.508  -3.086  18.931  1.00  0.78           C  
ATOM   1811  O   ALA A 120     -24.192  -2.176  19.694  1.00  0.78           O  
ATOM   1812  CB  ALA A 120     -24.909  -2.477  16.551  1.00  0.78           C  
ATOM   1813  H   ALA A 120     -24.194  -4.815  16.214  1.00  0.78           H  
ATOM   1814  HA  ALA A 120     -23.013  -2.614  17.511  1.00  0.78           H  
ATOM   1815 1HB  ALA A 120     -25.043  -1.460  16.851  1.00  0.78           H  
ATOM   1816 2HB  ALA A 120     -24.505  -2.511  15.550  1.00  0.78           H  
ATOM   1817 3HB  ALA A 120     -25.859  -3.001  16.567  1.00  0.78           H  
ATOM   1818  N   GLN A 121     -25.337  -4.055  19.300  1.00  0.89           N  
ATOM   1819  CA  GLN A 121     -25.868  -4.118  20.651  1.00  0.89           C  
ATOM   1820  C   GLN A 121     -24.744  -4.375  21.660  1.00  0.89           C  
ATOM   1821  O   GLN A 121     -24.752  -3.839  22.769  1.00  0.89           O  
ATOM   1822  CB  GLN A 121     -26.940  -5.206  20.744  1.00  0.89           C  
ATOM   1823  CG  GLN A 121     -28.230  -4.872  19.995  1.00  0.89           C  
ATOM   1824  CD  GLN A 121     -29.184  -6.045  19.882  1.00  0.89           C  
ATOM   1825  OE1 GLN A 121     -28.799  -7.208  20.043  1.00  0.89           O  
ATOM   1826  NE2 GLN A 121     -30.449  -5.752  19.600  1.00  0.89           N  
ATOM   1827  H   GLN A 121     -25.614  -4.762  18.619  1.00  0.89           H  
ATOM   1828  HA  GLN A 121     -26.322  -3.156  20.887  1.00  0.89           H  
ATOM   1829 1HB  GLN A 121     -26.542  -6.135  20.330  1.00  0.89           H  
ATOM   1830 2HB  GLN A 121     -27.185  -5.388  21.786  1.00  0.89           H  
ATOM   1831 1HG  GLN A 121     -28.740  -4.100  20.563  1.00  0.89           H  
ATOM   1832 2HG  GLN A 121     -28.000  -4.500  19.007  1.00  0.89           H  
ATOM   1833 1HE2 GLN A 121     -31.124  -6.486  19.510  1.00  0.89           H  
ATOM   1834 2HE2 GLN A 121     -30.727  -4.801  19.483  1.00  0.89           H  
ATOM   1835  N   ARG A 122     -23.782  -5.218  21.265  1.00  1.04           N  
ATOM   1836  CA  ARG A 122     -22.650  -5.594  22.112  1.00  1.04           C  
ATOM   1837  C   ARG A 122     -21.495  -4.575  22.138  1.00  1.04           C  
ATOM   1838  O   ARG A 122     -20.806  -4.430  23.151  1.00  1.04           O  
ATOM   1839  CB  ARG A 122     -22.076  -6.905  21.605  1.00  1.04           C  
ATOM   1840  CG  ARG A 122     -22.975  -8.112  21.764  1.00  1.04           C  
ATOM   1841  CD  ARG A 122     -22.337  -9.316  21.190  1.00  1.04           C  
ATOM   1842  NE  ARG A 122     -23.234 -10.452  21.161  1.00  1.04           N  
ATOM   1843  CZ  ARG A 122     -23.482 -11.286  22.179  1.00  1.04           C  
ATOM   1844  NH1 ARG A 122     -22.898 -11.118  23.350  1.00  1.04           N  
ATOM   1845  NH2 ARG A 122     -24.324 -12.280  21.983  1.00  1.04           N  
ATOM   1846  H   ARG A 122     -23.858  -5.648  20.340  1.00  1.04           H  
ATOM   1847  HA  ARG A 122     -23.019  -5.727  23.127  1.00  1.04           H  
ATOM   1848 1HB  ARG A 122     -21.859  -6.808  20.542  1.00  1.04           H  
ATOM   1849 2HB  ARG A 122     -21.136  -7.113  22.112  1.00  1.04           H  
ATOM   1850 1HG  ARG A 122     -23.161  -8.287  22.821  1.00  1.04           H  
ATOM   1851 2HG  ARG A 122     -23.921  -7.938  21.252  1.00  1.04           H  
ATOM   1852 1HD  ARG A 122     -22.034  -9.099  20.163  1.00  1.04           H  
ATOM   1853 2HD  ARG A 122     -21.463  -9.583  21.779  1.00  1.04           H  
ATOM   1854  HE  ARG A 122     -23.720 -10.641  20.285  1.00  1.04           H  
ATOM   1855 1HH1 ARG A 122     -22.253 -10.353  23.488  1.00  1.04           H  
ATOM   1856 2HH1 ARG A 122     -23.095 -11.756  24.108  1.00  1.04           H  
ATOM   1857 1HH2 ARG A 122     -24.760 -12.391  21.049  1.00  1.04           H  
ATOM   1858 2HH2 ARG A 122     -24.534 -12.927  22.724  1.00  1.04           H  
ATOM   1859  N   VAL A 123     -21.270  -3.899  21.014  1.00  1.22           N  
ATOM   1860  CA  VAL A 123     -20.127  -3.010  20.841  1.00  1.22           C  
ATOM   1861  C   VAL A 123     -20.474  -1.511  20.932  1.00  1.22           C  
ATOM   1862  O   VAL A 123     -21.318  -1.016  20.186  1.00  1.22           O  
ATOM   1863  CB  VAL A 123     -19.485  -3.284  19.474  1.00  1.22           C  
ATOM   1864  CG1 VAL A 123     -18.322  -2.364  19.233  1.00  1.22           C  
ATOM   1865  CG2 VAL A 123     -19.033  -4.721  19.403  1.00  1.22           C  
ATOM   1866  H   VAL A 123     -21.883  -4.064  20.218  1.00  1.22           H  
ATOM   1867  HA  VAL A 123     -19.409  -3.293  21.597  1.00  1.22           H  
ATOM   1868  HB  VAL A 123     -20.229  -3.100  18.705  1.00  1.22           H  
ATOM   1869 1HG1 VAL A 123     -17.911  -2.572  18.254  1.00  1.22           H  
ATOM   1870 2HG1 VAL A 123     -18.641  -1.335  19.282  1.00  1.22           H  
ATOM   1871 3HG1 VAL A 123     -17.553  -2.532  19.973  1.00  1.22           H  
ATOM   1872 1HG2 VAL A 123     -18.598  -4.910  18.423  1.00  1.22           H  
ATOM   1873 2HG2 VAL A 123     -18.288  -4.907  20.175  1.00  1.22           H  
ATOM   1874 3HG2 VAL A 123     -19.884  -5.380  19.554  1.00  1.22           H  
ATOM   1875  N   PRO A 124     -19.801  -0.727  21.789  1.00  1.36           N  
ATOM   1876  CA  PRO A 124     -20.064   0.683  22.018  1.00  1.36           C  
ATOM   1877  C   PRO A 124     -19.584   1.569  20.870  1.00  1.36           C  
ATOM   1878  O   PRO A 124     -18.583   2.268  20.979  1.00  1.36           O  
ATOM   1879  CB  PRO A 124     -19.293   0.948  23.312  1.00  1.36           C  
ATOM   1880  CG  PRO A 124     -18.131  -0.004  23.262  1.00  1.36           C  
ATOM   1881  CD  PRO A 124     -18.697  -1.264  22.623  1.00  1.36           C  
ATOM   1882  HA  PRO A 124     -21.144   0.821  22.177  1.00  1.36           H  
ATOM   1883 1HB  PRO A 124     -18.979   1.987  23.341  1.00  1.36           H  
ATOM   1884 2HB  PRO A 124     -19.946   0.787  24.182  1.00  1.36           H  
ATOM   1885 1HG  PRO A 124     -17.308   0.434  22.674  1.00  1.36           H  
ATOM   1886 2HG  PRO A 124     -17.739  -0.179  24.277  1.00  1.36           H  
ATOM   1887 1HD  PRO A 124     -17.910  -1.718  22.023  1.00  1.36           H  
ATOM   1888 2HD  PRO A 124     -19.092  -1.946  23.398  1.00  1.36           H  
ATOM   1889  N   TYR A 125     -20.297   1.499  19.745  1.00  1.41           N  
ATOM   1890  CA  TYR A 125     -19.958   2.280  18.546  1.00  1.41           C  
ATOM   1891  C   TYR A 125     -20.036   3.781  18.809  1.00  1.41           C  
ATOM   1892  O   TYR A 125     -19.261   4.569  18.269  1.00  1.41           O  
ATOM   1893  CB  TYR A 125     -20.968   2.068  17.411  1.00  1.41           C  
ATOM   1894  CG  TYR A 125     -21.071   0.725  16.782  1.00  1.41           C  
ATOM   1895  CD1 TYR A 125     -20.137  -0.249  16.984  1.00  1.41           C  
ATOM   1896  CD2 TYR A 125     -22.149   0.494  15.956  1.00  1.41           C  
ATOM   1897  CE1 TYR A 125     -20.299  -1.477  16.379  1.00  1.41           C  
ATOM   1898  CE2 TYR A 125     -22.297  -0.703  15.355  1.00  1.41           C  
ATOM   1899  CZ  TYR A 125     -21.383  -1.694  15.577  1.00  1.41           C  
ATOM   1900  OH  TYR A 125     -21.560  -2.906  14.990  1.00  1.41           O  
ATOM   1901  H   TYR A 125     -21.080   0.845  19.728  1.00  1.41           H  
ATOM   1902  HA  TYR A 125     -18.946   2.029  18.225  1.00  1.41           H  
ATOM   1903 1HB  TYR A 125     -21.961   2.325  17.782  1.00  1.41           H  
ATOM   1904 2HB  TYR A 125     -20.747   2.785  16.621  1.00  1.41           H  
ATOM   1905  HD1 TYR A 125     -19.285  -0.052  17.621  1.00  1.41           H  
ATOM   1906  HD2 TYR A 125     -22.887   1.285  15.787  1.00  1.41           H  
ATOM   1907  HE1 TYR A 125     -19.574  -2.270  16.536  1.00  1.41           H  
ATOM   1908  HE2 TYR A 125     -23.152  -0.877  14.702  1.00  1.41           H  
ATOM   1909  HH  TYR A 125     -22.324  -2.868  14.412  1.00  1.41           H  
ATOM   1910  N   PHE A 126     -21.055   4.156  19.588  1.00  1.35           N  
ATOM   1911  CA  PHE A 126     -21.456   5.533  19.894  1.00  1.35           C  
ATOM   1912  C   PHE A 126     -21.977   6.301  18.675  1.00  1.35           C  
ATOM   1913  O   PHE A 126     -22.071   7.529  18.701  1.00  1.35           O  
ATOM   1914  CB  PHE A 126     -20.320   6.334  20.530  1.00  1.35           C  
ATOM   1915  CG  PHE A 126     -19.790   5.752  21.811  1.00  1.35           C  
ATOM   1916  CD1 PHE A 126     -18.522   5.216  21.875  1.00  1.35           C  
ATOM   1917  CD2 PHE A 126     -20.571   5.745  22.957  1.00  1.35           C  
ATOM   1918  CE1 PHE A 126     -18.035   4.691  23.054  1.00  1.35           C  
ATOM   1919  CE2 PHE A 126     -20.089   5.217  24.138  1.00  1.35           C  
ATOM   1920  CZ  PHE A 126     -18.819   4.693  24.187  1.00  1.35           C  
ATOM   1921  H   PHE A 126     -21.599   3.412  19.997  1.00  1.35           H  
ATOM   1922  HA  PHE A 126     -22.267   5.487  20.620  1.00  1.35           H  
ATOM   1923 1HB  PHE A 126     -19.493   6.434  19.832  1.00  1.35           H  
ATOM   1924 2HB  PHE A 126     -20.676   7.340  20.742  1.00  1.35           H  
ATOM   1925  HD1 PHE A 126     -17.902   5.208  20.976  1.00  1.35           H  
ATOM   1926  HD2 PHE A 126     -21.577   6.164  22.918  1.00  1.35           H  
ATOM   1927  HE1 PHE A 126     -17.032   4.269  23.084  1.00  1.35           H  
ATOM   1928  HE2 PHE A 126     -20.713   5.218  25.032  1.00  1.35           H  
ATOM   1929  HZ  PHE A 126     -18.435   4.276  25.117  1.00  1.35           H  
ATOM   1930  N   HIS A 127     -22.369   5.578  17.631  1.00  1.20           N  
ATOM   1931  CA  HIS A 127     -22.970   6.197  16.461  1.00  1.20           C  
ATOM   1932  C   HIS A 127     -23.692   5.102  15.648  1.00  1.20           C  
ATOM   1933  O   HIS A 127     -23.161   3.995  15.538  1.00  1.20           O  
ATOM   1934  CB  HIS A 127     -21.888   6.851  15.586  1.00  1.20           C  
ATOM   1935  CG  HIS A 127     -22.412   7.849  14.591  1.00  1.20           C  
ATOM   1936  ND1 HIS A 127     -23.047   7.493  13.426  1.00  1.20           N  
ATOM   1937  CD2 HIS A 127     -22.390   9.200  14.612  1.00  1.20           C  
ATOM   1938  CE1 HIS A 127     -23.401   8.578  12.774  1.00  1.20           C  
ATOM   1939  NE2 HIS A 127     -23.011   9.634  13.471  1.00  1.20           N  
ATOM   1940  H   HIS A 127     -22.247   4.579  17.662  1.00  1.20           H  
ATOM   1941  HA  HIS A 127     -23.652   6.972  16.779  1.00  1.20           H  
ATOM   1942 1HB  HIS A 127     -21.159   7.358  16.218  1.00  1.20           H  
ATOM   1943 2HB  HIS A 127     -21.352   6.073  15.036  1.00  1.20           H  
ATOM   1944  HD1 HIS A 127     -23.277   6.556  13.112  1.00  1.20           H  
ATOM   1945  HD2 HIS A 127     -21.996   9.921  15.329  1.00  1.20           H  
ATOM   1946  HE1 HIS A 127     -23.922   8.494  11.827  1.00  1.20           H  
ATOM   1947  N   PRO A 128     -24.903   5.351  15.108  1.00  1.02           N  
ATOM   1948  CA  PRO A 128     -25.617   4.483  14.183  1.00  1.02           C  
ATOM   1949  C   PRO A 128     -24.812   4.234  12.915  1.00  1.02           C  
ATOM   1950  O   PRO A 128     -24.021   5.076  12.477  1.00  1.02           O  
ATOM   1951  CB  PRO A 128     -26.904   5.256  13.891  1.00  1.02           C  
ATOM   1952  CG  PRO A 128     -27.096   6.153  15.091  1.00  1.02           C  
ATOM   1953  CD  PRO A 128     -25.697   6.527  15.544  1.00  1.02           C  
ATOM   1954  HA  PRO A 128     -25.844   3.528  14.688  1.00  1.02           H  
ATOM   1955 1HB  PRO A 128     -26.804   5.805  12.944  1.00  1.02           H  
ATOM   1956 2HB  PRO A 128     -27.744   4.547  13.760  1.00  1.02           H  
ATOM   1957 1HG  PRO A 128     -27.708   7.025  14.813  1.00  1.02           H  
ATOM   1958 2HG  PRO A 128     -27.662   5.606  15.866  1.00  1.02           H  
ATOM   1959 1HD  PRO A 128     -25.357   7.453  15.061  1.00  1.02           H  
ATOM   1960 2HD  PRO A 128     -25.732   6.603  16.640  1.00  1.02           H  
ATOM   1961  N   LEU A 129     -25.013   3.082  12.321  1.00  0.85           N  
ATOM   1962  CA  LEU A 129     -24.344   2.698  11.095  1.00  0.85           C  
ATOM   1963  C   LEU A 129     -25.110   3.140   9.860  1.00  0.85           C  
ATOM   1964  O   LEU A 129     -26.286   2.813   9.698  1.00  0.85           O  
ATOM   1965  CB  LEU A 129     -24.207   1.190  11.084  1.00  0.85           C  
ATOM   1966  CG  LEU A 129     -23.555   0.602   9.913  1.00  0.85           C  
ATOM   1967  CD1 LEU A 129     -22.093   1.069   9.860  1.00  0.85           C  
ATOM   1968  CD2 LEU A 129     -23.717  -0.885  10.038  1.00  0.85           C  
ATOM   1969  H   LEU A 129     -25.662   2.422  12.728  1.00  0.85           H  
ATOM   1970  HA  LEU A 129     -23.356   3.156  11.078  1.00  0.85           H  
ATOM   1971 1HB  LEU A 129     -23.638   0.891  11.967  1.00  0.85           H  
ATOM   1972 2HB  LEU A 129     -25.205   0.752  11.160  1.00  0.85           H  
ATOM   1973  HG  LEU A 129     -24.029   0.943   8.991  1.00  0.85           H  
ATOM   1974 1HD1 LEU A 129     -21.606   0.636   9.004  1.00  0.85           H  
ATOM   1975 2HD1 LEU A 129     -22.061   2.156   9.773  1.00  0.85           H  
ATOM   1976 3HD1 LEU A 129     -21.572   0.783  10.753  1.00  0.85           H  
ATOM   1977 1HD2 LEU A 129     -23.250  -1.355   9.217  1.00  0.85           H  
ATOM   1978 2HD2 LEU A 129     -23.284  -1.218  10.934  1.00  0.85           H  
ATOM   1979 3HD2 LEU A 129     -24.775  -1.129  10.054  1.00  0.85           H  
ATOM   1980  N   HIS A 130     -24.463   3.895   8.984  1.00  0.73           N  
ATOM   1981  CA  HIS A 130     -25.164   4.346   7.788  1.00  0.73           C  
ATOM   1982  C   HIS A 130     -25.252   3.171   6.801  1.00  0.73           C  
ATOM   1983  O   HIS A 130     -24.231   2.555   6.484  1.00  0.73           O  
ATOM   1984  CB  HIS A 130     -24.440   5.535   7.141  1.00  0.73           C  
ATOM   1985  CG  HIS A 130     -24.333   6.815   7.949  1.00  0.73           C  
ATOM   1986  ND1 HIS A 130     -25.420   7.609   8.298  1.00  0.73           N  
ATOM   1987  CD2 HIS A 130     -23.237   7.449   8.431  1.00  0.73           C  
ATOM   1988  CE1 HIS A 130     -24.991   8.660   8.960  1.00  0.73           C  
ATOM   1989  NE2 HIS A 130     -23.672   8.597   9.050  1.00  0.73           N  
ATOM   1990  H   HIS A 130     -23.496   4.151   9.138  1.00  0.73           H  
ATOM   1991  HA  HIS A 130     -26.178   4.647   8.025  1.00  0.73           H  
ATOM   1992 1HB  HIS A 130     -23.428   5.252   6.917  1.00  0.73           H  
ATOM   1993 2HB  HIS A 130     -24.932   5.780   6.197  1.00  0.73           H  
ATOM   1994  HD1 HIS A 130     -26.419   7.493   8.101  1.00  0.73           H  
ATOM   1995  HD2 HIS A 130     -22.173   7.217   8.389  1.00  0.73           H  
ATOM   1996  HE1 HIS A 130     -25.704   9.402   9.320  1.00  0.73           H  
ATOM   1997  N   ILE A 131     -26.472   2.844   6.367  1.00  0.66           N  
ATOM   1998  CA  ILE A 131     -26.723   1.713   5.465  1.00  0.66           C  
ATOM   1999  C   ILE A 131     -27.407   2.003   4.136  1.00  0.66           C  
ATOM   2000  O   ILE A 131     -28.378   2.776   4.051  1.00  0.66           O  
ATOM   2001  CB  ILE A 131     -27.514   0.581   6.172  1.00  0.66           C  
ATOM   2002  CG1 ILE A 131     -26.720   0.018   7.304  1.00  0.66           C  
ATOM   2003  CG2 ILE A 131     -27.939  -0.539   5.186  1.00  0.66           C  
ATOM   2004  CD1 ILE A 131     -25.445  -0.597   6.844  1.00  0.66           C  
ATOM   2005  H   ILE A 131     -27.260   3.403   6.694  1.00  0.66           H  
ATOM   2006  HA  ILE A 131     -25.754   1.287   5.215  1.00  0.66           H  
ATOM   2007  HB  ILE A 131     -28.413   1.012   6.612  1.00  0.66           H  
ATOM   2008 1HG1 ILE A 131     -26.511   0.789   8.044  1.00  0.66           H  
ATOM   2009 2HG1 ILE A 131     -27.309  -0.764   7.764  1.00  0.66           H  
ATOM   2010 1HG2 ILE A 131     -28.494  -1.292   5.716  1.00  0.66           H  
ATOM   2011 2HG2 ILE A 131     -28.570  -0.133   4.406  1.00  0.66           H  
ATOM   2012 3HG2 ILE A 131     -27.055  -0.990   4.742  1.00  0.66           H  
ATOM   2013 1HD1 ILE A 131     -24.926  -1.024   7.657  1.00  0.66           H  
ATOM   2014 2HD1 ILE A 131     -25.660  -1.348   6.138  1.00  0.66           H  
ATOM   2015 3HD1 ILE A 131     -24.823   0.151   6.378  1.00  0.66           H  
ATOM   2016  N   HIS A 132     -26.863   1.351   3.103  1.00  0.63           N  
ATOM   2017  CA  HIS A 132     -27.432   1.325   1.770  1.00  0.63           C  
ATOM   2018  C   HIS A 132     -27.952  -0.086   1.476  1.00  0.63           C  
ATOM   2019  O   HIS A 132     -27.239  -1.080   1.605  1.00  0.63           O  
ATOM   2020  CB  HIS A 132     -26.437   1.797   0.722  1.00  0.63           C  
ATOM   2021  CG  HIS A 132     -26.206   3.228   0.757  1.00  0.63           C  
ATOM   2022  ND1 HIS A 132     -26.528   4.062  -0.294  1.00  0.63           N  
ATOM   2023  CD2 HIS A 132     -25.753   4.012   1.728  1.00  0.63           C  
ATOM   2024  CE1 HIS A 132     -26.237   5.298   0.032  1.00  0.63           C  
ATOM   2025  NE2 HIS A 132     -25.764   5.295   1.252  1.00  0.63           N  
ATOM   2026  H   HIS A 132     -26.025   0.795   3.273  1.00  0.63           H  
ATOM   2027  HA  HIS A 132     -28.255   2.007   1.746  1.00  0.63           H  
ATOM   2028 1HB  HIS A 132     -25.483   1.293   0.870  1.00  0.63           H  
ATOM   2029 2HB  HIS A 132     -26.802   1.527  -0.271  1.00  0.63           H  
ATOM   2030  HD2 HIS A 132     -25.441   3.679   2.707  1.00  0.63           H  
ATOM   2031  HE1 HIS A 132     -26.375   6.177  -0.597  1.00  0.63           H  
ATOM   2032  HE2 HIS A 132     -25.461   6.125   1.779  1.00  0.63           H  
ATOM   2033  N   LEU A 133     -29.216  -0.168   1.112  1.00  0.62           N  
ATOM   2034  CA  LEU A 133     -29.861  -1.452   0.891  1.00  0.62           C  
ATOM   2035  C   LEU A 133     -29.658  -1.858  -0.557  1.00  0.62           C  
ATOM   2036  O   LEU A 133     -30.114  -1.175  -1.477  1.00  0.62           O  
ATOM   2037  CB  LEU A 133     -31.338  -1.297   1.270  1.00  0.62           C  
ATOM   2038  CG  LEU A 133     -32.234  -2.450   1.214  1.00  0.62           C  
ATOM   2039  CD1 LEU A 133     -31.752  -3.440   2.185  1.00  0.62           C  
ATOM   2040  CD2 LEU A 133     -33.664  -1.987   1.595  1.00  0.62           C  
ATOM   2041  H   LEU A 133     -29.742   0.691   1.002  1.00  0.62           H  
ATOM   2042  HA  LEU A 133     -29.401  -2.201   1.533  1.00  0.62           H  
ATOM   2043 1HB  LEU A 133     -31.356  -0.988   2.298  1.00  0.62           H  
ATOM   2044 2HB  LEU A 133     -31.769  -0.512   0.667  1.00  0.62           H  
ATOM   2045  HG  LEU A 133     -32.219  -2.899   0.216  1.00  0.62           H  
ATOM   2046 1HD1 LEU A 133     -32.413  -4.293   2.152  1.00  0.62           H  
ATOM   2047 2HD1 LEU A 133     -30.742  -3.735   1.914  1.00  0.62           H  
ATOM   2048 3HD1 LEU A 133     -31.751  -3.011   3.179  1.00  0.62           H  
ATOM   2049 1HD2 LEU A 133     -34.350  -2.832   1.597  1.00  0.62           H  
ATOM   2050 2HD2 LEU A 133     -33.650  -1.544   2.592  1.00  0.62           H  
ATOM   2051 3HD2 LEU A 133     -34.008  -1.242   0.877  1.00  0.62           H  
ATOM   2052  N   GLY A 134     -28.927  -2.937  -0.782  1.00  0.63           N  
ATOM   2053  CA  GLY A 134     -28.649  -3.298  -2.156  1.00  0.63           C  
ATOM   2054  C   GLY A 134     -29.868  -3.916  -2.819  1.00  0.63           C  
ATOM   2055  O   GLY A 134     -30.580  -4.703  -2.201  1.00  0.63           O  
ATOM   2056  H   GLY A 134     -28.550  -3.504  -0.022  1.00  0.63           H  
ATOM   2057 1HA  GLY A 134     -28.330  -2.417  -2.703  1.00  0.63           H  
ATOM   2058 2HA  GLY A 134     -27.819  -4.004  -2.178  1.00  0.63           H  
ATOM   2059  N   ILE A 135     -30.062  -3.624  -4.090  1.00  0.66           N  
ATOM   2060  CA  ILE A 135     -31.147  -4.236  -4.848  1.00  0.66           C  
ATOM   2061  C   ILE A 135     -30.689  -4.915  -6.126  1.00  0.66           C  
ATOM   2062  O   ILE A 135     -29.941  -4.347  -6.928  1.00  0.66           O  
ATOM   2063  CB  ILE A 135     -32.298  -3.253  -5.177  1.00  0.66           C  
ATOM   2064  CG1 ILE A 135     -32.964  -2.750  -3.935  1.00  0.66           C  
ATOM   2065  CG2 ILE A 135     -33.308  -3.872  -6.071  1.00  0.66           C  
ATOM   2066  CD1 ILE A 135     -34.093  -1.779  -4.218  1.00  0.66           C  
ATOM   2067  H   ILE A 135     -29.435  -2.947  -4.525  1.00  0.66           H  
ATOM   2068  HA  ILE A 135     -31.592  -5.015  -4.229  1.00  0.66           H  
ATOM   2069  HB  ILE A 135     -31.876  -2.393  -5.674  1.00  0.66           H  
ATOM   2070 1HG1 ILE A 135     -33.339  -3.580  -3.397  1.00  0.66           H  
ATOM   2071 2HG1 ILE A 135     -32.224  -2.252  -3.320  1.00  0.66           H  
ATOM   2072 1HG2 ILE A 135     -34.087  -3.149  -6.296  1.00  0.66           H  
ATOM   2073 2HG2 ILE A 135     -32.849  -4.192  -7.001  1.00  0.66           H  
ATOM   2074 3HG2 ILE A 135     -33.727  -4.725  -5.556  1.00  0.66           H  
ATOM   2075 1HD1 ILE A 135     -34.536  -1.438  -3.280  1.00  0.66           H  
ATOM   2076 2HD1 ILE A 135     -33.726  -0.951  -4.768  1.00  0.66           H  
ATOM   2077 3HD1 ILE A 135     -34.847  -2.266  -4.811  1.00  0.66           H  
ATOM   2078  N   ASP A 136     -31.130  -6.149  -6.287  1.00  0.71           N  
ATOM   2079  CA  ASP A 136     -30.896  -6.946  -7.470  1.00  0.71           C  
ATOM   2080  C   ASP A 136     -31.945  -6.610  -8.514  1.00  0.71           C  
ATOM   2081  O   ASP A 136     -33.110  -6.972  -8.385  1.00  0.71           O  
ATOM   2082  CB  ASP A 136     -30.962  -8.445  -7.213  1.00  0.71           C  
ATOM   2083  CG  ASP A 136     -30.686  -9.202  -8.513  1.00  0.71           C  
ATOM   2084  OD1 ASP A 136     -30.356  -8.525  -9.484  1.00  0.71           O  
ATOM   2085  OD2 ASP A 136     -30.872 -10.405  -8.598  1.00  0.71           O  
ATOM   2086  H   ASP A 136     -31.708  -6.553  -5.561  1.00  0.71           H  
ATOM   2087  HA  ASP A 136     -29.911  -6.702  -7.868  1.00  0.71           H  
ATOM   2088 1HB  ASP A 136     -30.223  -8.736  -6.460  1.00  0.71           H  
ATOM   2089 2HB  ASP A 136     -31.945  -8.713  -6.839  1.00  0.71           H  
ATOM   2090  N   SER A 137     -31.532  -5.902  -9.537  1.00  0.80           N  
ATOM   2091  CA  SER A 137     -32.418  -5.445 -10.585  1.00  0.80           C  
ATOM   2092  C   SER A 137     -32.508  -6.436 -11.746  1.00  0.80           C  
ATOM   2093  O   SER A 137     -33.144  -6.158 -12.762  1.00  0.80           O  
ATOM   2094  CB  SER A 137     -31.929  -4.134 -11.095  1.00  0.80           C  
ATOM   2095  OG  SER A 137     -31.970  -3.163 -10.100  1.00  0.80           O  
ATOM   2096  H   SER A 137     -30.551  -5.656  -9.579  1.00  0.80           H  
ATOM   2097  HA  SER A 137     -33.416  -5.314 -10.163  1.00  0.80           H  
ATOM   2098 1HB  SER A 137     -30.911  -4.228 -11.481  1.00  0.80           H  
ATOM   2099 2HB  SER A 137     -32.566  -3.839 -11.916  1.00  0.80           H  
ATOM   2100  HG  SER A 137     -31.073  -3.121  -9.722  1.00  0.80           H  
ATOM   2101  N   GLY A 138     -31.840  -7.576 -11.604  1.00  0.90           N  
ATOM   2102  CA  GLY A 138     -31.728  -8.559 -12.669  1.00  0.90           C  
ATOM   2103  C   GLY A 138     -30.270  -8.619 -13.107  1.00  0.90           C  
ATOM   2104  O   GLY A 138     -29.964  -8.667 -14.302  1.00  0.90           O  
ATOM   2105  H   GLY A 138     -31.371  -7.770 -10.722  1.00  0.90           H  
ATOM   2106 1HA  GLY A 138     -32.045  -9.534 -12.299  1.00  0.90           H  
ATOM   2107 2HA  GLY A 138     -32.370  -8.289 -13.507  1.00  0.90           H  
ATOM   2108  N   MET A 139     -29.377  -8.510 -12.116  1.00  1.00           N  
ATOM   2109  CA  MET A 139     -27.921  -8.487 -12.283  1.00  1.00           C  
ATOM   2110  C   MET A 139     -27.204  -9.851 -12.448  1.00  1.00           C  
ATOM   2111  O   MET A 139     -26.354  -9.949 -13.330  1.00  1.00           O  
ATOM   2112  CB  MET A 139     -27.292  -7.729 -11.112  1.00  1.00           C  
ATOM   2113  CG  MET A 139     -25.765  -7.575 -11.168  1.00  1.00           C  
ATOM   2114  SD  MET A 139     -25.121  -6.654  -9.741  1.00  1.00           S  
ATOM   2115  CE  MET A 139     -23.346  -6.692  -9.997  1.00  1.00           C  
ATOM   2116  H   MET A 139     -29.739  -8.491 -11.162  1.00  1.00           H  
ATOM   2117  HA  MET A 139     -27.716  -7.920 -13.189  1.00  1.00           H  
ATOM   2118 1HB  MET A 139     -27.701  -6.719 -11.091  1.00  1.00           H  
ATOM   2119 2HB  MET A 139     -27.570  -8.200 -10.170  1.00  1.00           H  
ATOM   2120 1HG  MET A 139     -25.290  -8.553 -11.198  1.00  1.00           H  
ATOM   2121 2HG  MET A 139     -25.494  -7.036 -12.073  1.00  1.00           H  
ATOM   2122 1HE  MET A 139     -22.852  -6.157  -9.186  1.00  1.00           H  
ATOM   2123 2HE  MET A 139     -22.997  -7.718 -10.019  1.00  1.00           H  
ATOM   2124 3HE  MET A 139     -23.102  -6.212 -10.943  1.00  1.00           H  
ATOM   2125  N   GLY A 140     -27.492 -10.925 -11.660  1.00  1.07           N  
ATOM   2126  CA  GLY A 140     -28.412 -11.092 -10.511  1.00  1.07           C  
ATOM   2127  C   GLY A 140     -27.677 -11.148  -9.158  1.00  1.07           C  
ATOM   2128  O   GLY A 140     -28.148 -11.764  -8.200  1.00  1.07           O  
ATOM   2129  H   GLY A 140     -26.979 -11.761 -11.899  1.00  1.07           H  
ATOM   2130 1HA  GLY A 140     -29.147 -10.316 -10.480  1.00  1.07           H  
ATOM   2131 2HA  GLY A 140     -28.973 -12.016 -10.642  1.00  1.07           H  
ATOM   2132  N   ARG A 141     -26.478 -10.585  -9.121  1.00  1.07           N  
ATOM   2133  CA  ARG A 141     -25.588 -10.621  -7.963  1.00  1.07           C  
ATOM   2134  C   ARG A 141     -25.857  -9.621  -6.822  1.00  1.07           C  
ATOM   2135  O   ARG A 141     -26.407  -8.534  -7.010  1.00  1.07           O  
ATOM   2136  CB  ARG A 141     -24.166 -10.385  -8.434  1.00  1.07           C  
ATOM   2137  CG  ARG A 141     -23.580 -11.451  -9.328  1.00  1.07           C  
ATOM   2138  CD  ARG A 141     -22.187 -11.096  -9.731  1.00  1.07           C  
ATOM   2139  NE  ARG A 141     -21.575 -12.115 -10.572  1.00  1.07           N  
ATOM   2140  CZ  ARG A 141     -20.359 -12.005 -11.147  1.00  1.07           C  
ATOM   2141  NH1 ARG A 141     -19.639 -10.918 -10.969  1.00  1.07           N  
ATOM   2142  NH2 ARG A 141     -19.889 -12.993 -11.888  1.00  1.07           N  
ATOM   2143  H   ARG A 141     -26.169 -10.099  -9.949  1.00  1.07           H  
ATOM   2144  HA  ARG A 141     -25.647 -11.626  -7.542  1.00  1.07           H  
ATOM   2145 1HB  ARG A 141     -24.125  -9.455  -8.968  1.00  1.07           H  
ATOM   2146 2HB  ARG A 141     -23.510 -10.299  -7.588  1.00  1.07           H  
ATOM   2147 1HG  ARG A 141     -23.559 -12.405  -8.803  1.00  1.07           H  
ATOM   2148 2HG  ARG A 141     -24.190 -11.539 -10.230  1.00  1.07           H  
ATOM   2149 1HD  ARG A 141     -22.205 -10.161 -10.290  1.00  1.07           H  
ATOM   2150 2HD  ARG A 141     -21.572 -10.972  -8.840  1.00  1.07           H  
ATOM   2151  HE  ARG A 141     -22.094 -12.968 -10.731  1.00  1.07           H  
ATOM   2152 1HH1 ARG A 141     -19.995 -10.163 -10.401  1.00  1.07           H  
ATOM   2153 2HH1 ARG A 141     -18.729 -10.840 -11.400  1.00  1.07           H  
ATOM   2154 1HH2 ARG A 141     -20.441 -13.829 -12.025  1.00  1.07           H  
ATOM   2155 2HH2 ARG A 141     -18.979 -12.913 -12.316  1.00  1.07           H  
ATOM   2156  N   ILE A 142     -25.394 -10.011  -5.625  1.00  1.02           N  
ATOM   2157  CA  ILE A 142     -25.275  -9.174  -4.414  1.00  1.02           C  
ATOM   2158  C   ILE A 142     -26.522  -8.636  -3.704  1.00  1.02           C  
ATOM   2159  O   ILE A 142     -26.636  -8.786  -2.491  1.00  1.02           O  
ATOM   2160  CB  ILE A 142     -24.359  -7.969  -4.704  1.00  1.02           C  
ATOM   2161  CG1 ILE A 142     -22.948  -8.456  -5.004  1.00  1.02           C  
ATOM   2162  CG2 ILE A 142     -24.328  -7.036  -3.499  1.00  1.02           C  
ATOM   2163  CD1 ILE A 142     -22.060  -7.390  -5.579  1.00  1.02           C  
ATOM   2164  H   ILE A 142     -25.041 -10.953  -5.560  1.00  1.02           H  
ATOM   2165  HA  ILE A 142     -24.752  -9.786  -3.681  1.00  1.02           H  
ATOM   2166  HB  ILE A 142     -24.718  -7.418  -5.569  1.00  1.02           H  
ATOM   2167 1HG1 ILE A 142     -22.499  -8.813  -4.078  1.00  1.02           H  
ATOM   2168 2HG1 ILE A 142     -22.992  -9.275  -5.694  1.00  1.02           H  
ATOM   2169 1HG2 ILE A 142     -23.671  -6.192  -3.708  1.00  1.02           H  
ATOM   2170 2HG2 ILE A 142     -25.321  -6.664  -3.279  1.00  1.02           H  
ATOM   2171 3HG2 ILE A 142     -23.955  -7.585  -2.642  1.00  1.02           H  
ATOM   2172 1HD1 ILE A 142     -21.068  -7.804  -5.762  1.00  1.02           H  
ATOM   2173 2HD1 ILE A 142     -22.485  -7.034  -6.520  1.00  1.02           H  
ATOM   2174 3HD1 ILE A 142     -21.984  -6.560  -4.876  1.00  1.02           H  
ATOM   2175  N   GLY A 143     -27.404  -7.953  -4.417  1.00  0.92           N  
ATOM   2176  CA  GLY A 143     -28.541  -7.309  -3.746  1.00  0.92           C  
ATOM   2177  C   GLY A 143     -29.752  -8.197  -3.455  1.00  0.92           C  
ATOM   2178  O   GLY A 143     -29.769  -9.389  -3.759  1.00  0.92           O  
ATOM   2179  H   GLY A 143     -27.256  -7.884  -5.424  1.00  0.92           H  
ATOM   2180 1HA  GLY A 143     -28.196  -6.873  -2.810  1.00  0.92           H  
ATOM   2181 2HA  GLY A 143     -28.864  -6.470  -4.358  1.00  0.92           H  
ATOM   2182  N   PHE A 144     -30.787  -7.565  -2.899  1.00  0.81           N  
ATOM   2183  CA  PHE A 144     -32.062  -8.183  -2.524  1.00  0.81           C  
ATOM   2184  C   PHE A 144     -32.930  -8.353  -3.756  1.00  0.81           C  
ATOM   2185  O   PHE A 144     -32.834  -7.548  -4.674  1.00  0.81           O  
ATOM   2186  CB  PHE A 144     -32.772  -7.251  -1.582  1.00  0.81           C  
ATOM   2187  CG  PHE A 144     -32.265  -7.164  -0.165  1.00  0.81           C  
ATOM   2188  CD1 PHE A 144     -31.051  -6.601   0.196  1.00  0.81           C  
ATOM   2189  CD2 PHE A 144     -33.076  -7.578   0.809  1.00  0.81           C  
ATOM   2190  CE1 PHE A 144     -30.704  -6.503   1.518  1.00  0.81           C  
ATOM   2191  CE2 PHE A 144     -32.751  -7.494   2.118  1.00  0.81           C  
ATOM   2192  CZ  PHE A 144     -31.560  -6.947   2.481  1.00  0.81           C  
ATOM   2193  H   PHE A 144     -30.680  -6.573  -2.683  1.00  0.81           H  
ATOM   2194  HA  PHE A 144     -31.879  -9.156  -2.063  1.00  0.81           H  
ATOM   2195 1HB  PHE A 144     -32.703  -6.280  -2.015  1.00  0.81           H  
ATOM   2196 2HB  PHE A 144     -33.819  -7.531  -1.545  1.00  0.81           H  
ATOM   2197  HD1 PHE A 144     -30.367  -6.243  -0.554  1.00  0.81           H  
ATOM   2198  HD2 PHE A 144     -34.008  -7.969   0.509  1.00  0.81           H  
ATOM   2199  HE1 PHE A 144     -29.750  -6.061   1.796  1.00  0.81           H  
ATOM   2200  HE2 PHE A 144     -33.451  -7.850   2.873  1.00  0.81           H  
ATOM   2201  HZ  PHE A 144     -31.295  -6.857   3.529  1.00  0.81           H  
ATOM   2202  N   ARG A 145     -33.766  -9.385  -3.817  1.00  0.73           N  
ATOM   2203  CA  ARG A 145     -34.551  -9.561  -5.039  1.00  0.73           C  
ATOM   2204  C   ARG A 145     -36.059  -9.494  -4.824  1.00  0.73           C  
ATOM   2205  O   ARG A 145     -36.786  -8.923  -5.635  1.00  0.73           O  
ATOM   2206  CB  ARG A 145     -34.162 -10.885  -5.679  1.00  0.73           C  
ATOM   2207  CG  ARG A 145     -34.710 -11.161  -7.054  1.00  0.73           C  
ATOM   2208  CD  ARG A 145     -34.189 -12.470  -7.565  1.00  0.73           C  
ATOM   2209  NE  ARG A 145     -32.719 -12.459  -7.736  1.00  0.73           N  
ATOM   2210  CZ  ARG A 145     -31.924 -13.546  -7.679  1.00  0.73           C  
ATOM   2211  NH1 ARG A 145     -32.436 -14.740  -7.446  1.00  0.73           N  
ATOM   2212  NH2 ARG A 145     -30.619 -13.401  -7.858  1.00  0.73           N  
ATOM   2213  H   ARG A 145     -33.874 -10.045  -3.039  1.00  0.73           H  
ATOM   2214  HA  ARG A 145     -34.287  -8.769  -5.739  1.00  0.73           H  
ATOM   2215 1HB  ARG A 145     -33.074 -10.933  -5.757  1.00  0.73           H  
ATOM   2216 2HB  ARG A 145     -34.477 -11.702  -5.029  1.00  0.73           H  
ATOM   2217 1HG  ARG A 145     -35.799 -11.198  -7.018  1.00  0.73           H  
ATOM   2218 2HG  ARG A 145     -34.388 -10.367  -7.736  1.00  0.73           H  
ATOM   2219 1HD  ARG A 145     -34.443 -13.259  -6.860  1.00  0.73           H  
ATOM   2220 2HD  ARG A 145     -34.642 -12.687  -8.531  1.00  0.73           H  
ATOM   2221  HE  ARG A 145     -32.241 -11.562  -7.928  1.00  0.73           H  
ATOM   2222 1HH1 ARG A 145     -33.431 -14.844  -7.310  1.00  0.73           H  
ATOM   2223 2HH1 ARG A 145     -31.832 -15.547  -7.405  1.00  0.73           H  
ATOM   2224 1HH2 ARG A 145     -30.220 -12.451  -8.048  1.00  0.73           H  
ATOM   2225 2HH2 ARG A 145     -30.005 -14.195  -7.816  1.00  0.73           H  
ATOM   2226  N   ASP A 146     -36.563 -10.127  -3.774  1.00  0.67           N  
ATOM   2227  CA  ASP A 146     -38.008 -10.091  -3.586  1.00  0.67           C  
ATOM   2228  C   ASP A 146     -38.399  -8.820  -2.854  1.00  0.67           C  
ATOM   2229  O   ASP A 146     -37.685  -8.373  -1.950  1.00  0.67           O  
ATOM   2230  CB  ASP A 146     -38.553 -11.285  -2.816  1.00  0.67           C  
ATOM   2231  CG  ASP A 146     -40.081 -11.446  -3.017  1.00  0.67           C  
ATOM   2232  OD1 ASP A 146     -40.457 -12.019  -4.011  1.00  0.67           O  
ATOM   2233  OD2 ASP A 146     -40.851 -10.925  -2.225  1.00  0.67           O  
ATOM   2234  H   ASP A 146     -35.953 -10.588  -3.091  1.00  0.67           H  
ATOM   2235  HA  ASP A 146     -38.488 -10.078  -4.565  1.00  0.67           H  
ATOM   2236 1HB  ASP A 146     -38.044 -12.195  -3.129  1.00  0.67           H  
ATOM   2237 2HB  ASP A 146     -38.361 -11.148  -1.762  1.00  0.67           H  
ATOM   2238  N   GLU A 147     -39.590  -8.315  -3.139  1.00  0.64           N  
ATOM   2239  CA  GLU A 147     -40.091  -7.147  -2.434  1.00  0.64           C  
ATOM   2240  C   GLU A 147     -40.157  -7.422  -0.935  1.00  0.64           C  
ATOM   2241  O   GLU A 147     -39.881  -6.537  -0.122  1.00  0.64           O  
ATOM   2242  CB  GLU A 147     -41.495  -6.801  -2.931  1.00  0.64           C  
ATOM   2243  CG  GLU A 147     -41.578  -6.241  -4.328  1.00  0.64           C  
ATOM   2244  CD  GLU A 147     -42.995  -5.983  -4.787  1.00  0.64           C  
ATOM   2245  OE1 GLU A 147     -43.914  -6.298  -4.069  1.00  0.64           O  
ATOM   2246  OE2 GLU A 147     -43.148  -5.490  -5.880  1.00  0.64           O  
ATOM   2247  H   GLU A 147     -40.149  -8.744  -3.865  1.00  0.64           H  
ATOM   2248  HA  GLU A 147     -39.416  -6.308  -2.610  1.00  0.64           H  
ATOM   2249 1HB  GLU A 147     -42.112  -7.700  -2.902  1.00  0.64           H  
ATOM   2250 2HB  GLU A 147     -41.947  -6.084  -2.265  1.00  0.64           H  
ATOM   2251 1HG  GLU A 147     -41.048  -5.289  -4.341  1.00  0.64           H  
ATOM   2252 2HG  GLU A 147     -41.084  -6.921  -5.020  1.00  0.64           H  
ATOM   2253  N   ALA A 148     -40.514  -8.657  -0.567  1.00  0.63           N  
ATOM   2254  CA  ALA A 148     -40.621  -9.066   0.821  1.00  0.63           C  
ATOM   2255  C   ALA A 148     -39.294  -8.958   1.557  1.00  0.63           C  
ATOM   2256  O   ALA A 148     -39.265  -8.690   2.760  1.00  0.63           O  
ATOM   2257  CB  ALA A 148     -41.120 -10.496   0.900  1.00  0.63           C  
ATOM   2258  H   ALA A 148     -40.703  -9.369  -1.283  1.00  0.63           H  
ATOM   2259  HA  ALA A 148     -41.337  -8.405   1.309  1.00  0.63           H  
ATOM   2260 1HB  ALA A 148     -41.229 -10.791   1.942  1.00  0.63           H  
ATOM   2261 2HB  ALA A 148     -42.082 -10.574   0.393  1.00  0.63           H  
ATOM   2262 3HB  ALA A 148     -40.401 -11.152   0.407  1.00  0.63           H  
ATOM   2263  N   GLU A 149     -38.186  -9.218   0.855  1.00  0.63           N  
ATOM   2264  CA  GLU A 149     -36.888  -9.211   1.507  1.00  0.63           C  
ATOM   2265  C   GLU A 149     -36.521  -7.765   1.809  1.00  0.63           C  
ATOM   2266  O   GLU A 149     -36.032  -7.444   2.897  1.00  0.63           O  
ATOM   2267  CB  GLU A 149     -35.832  -9.865   0.602  1.00  0.63           C  
ATOM   2268  CG  GLU A 149     -35.988 -11.348   0.321  1.00  0.63           C  
ATOM   2269  CD  GLU A 149     -34.984 -11.859  -0.745  1.00  0.63           C  
ATOM   2270  OE1 GLU A 149     -34.695 -11.131  -1.703  1.00  0.63           O  
ATOM   2271  OE2 GLU A 149     -34.510 -12.960  -0.592  1.00  0.63           O  
ATOM   2272  H   GLU A 149     -38.237  -9.361  -0.148  1.00  0.63           H  
ATOM   2273  HA  GLU A 149     -36.955  -9.761   2.445  1.00  0.63           H  
ATOM   2274 1HB  GLU A 149     -35.771  -9.332  -0.352  1.00  0.63           H  
ATOM   2275 2HB  GLU A 149     -34.875  -9.797   1.093  1.00  0.63           H  
ATOM   2276 1HG  GLU A 149     -35.822 -11.895   1.248  1.00  0.63           H  
ATOM   2277 2HG  GLU A 149     -37.001 -11.546  -0.000  1.00  0.63           H  
ATOM   2278  N   LEU A 150     -36.808  -6.887   0.844  1.00  0.62           N  
ATOM   2279  CA  LEU A 150     -36.549  -5.461   0.996  1.00  0.62           C  
ATOM   2280  C   LEU A 150     -37.413  -4.835   2.064  1.00  0.62           C  
ATOM   2281  O   LEU A 150     -36.947  -4.012   2.859  1.00  0.62           O  
ATOM   2282  CB  LEU A 150     -36.771  -4.769  -0.333  1.00  0.62           C  
ATOM   2283  CG  LEU A 150     -35.746  -5.044  -1.303  1.00  0.62           C  
ATOM   2284  CD1 LEU A 150     -36.150  -4.531  -2.586  1.00  0.62           C  
ATOM   2285  CD2 LEU A 150     -34.494  -4.354  -0.825  1.00  0.62           C  
ATOM   2286  H   LEU A 150     -37.209  -7.241  -0.030  1.00  0.62           H  
ATOM   2287  HA  LEU A 150     -35.506  -5.335   1.283  1.00  0.62           H  
ATOM   2288 1HB  LEU A 150     -37.713  -5.118  -0.750  1.00  0.62           H  
ATOM   2289 2HB  LEU A 150     -36.832  -3.709  -0.190  1.00  0.62           H  
ATOM   2290  HG  LEU A 150     -35.596  -6.116  -1.392  1.00  0.62           H  
ATOM   2291 1HD1 LEU A 150     -35.368  -4.741  -3.314  1.00  0.62           H  
ATOM   2292 2HD1 LEU A 150     -37.070  -5.021  -2.885  1.00  0.62           H  
ATOM   2293 3HD1 LEU A 150     -36.318  -3.456  -2.519  1.00  0.62           H  
ATOM   2294 1HD2 LEU A 150     -33.690  -4.496  -1.491  1.00  0.62           H  
ATOM   2295 2HD2 LEU A 150     -34.697  -3.290  -0.751  1.00  0.62           H  
ATOM   2296 3HD2 LEU A 150     -34.216  -4.748   0.151  1.00  0.62           H  
ATOM   2297  N   LEU A 151     -38.664  -5.262   2.120  1.00  0.62           N  
ATOM   2298  CA  LEU A 151     -39.565  -4.742   3.114  1.00  0.62           C  
ATOM   2299  C   LEU A 151     -39.085  -5.173   4.489  1.00  0.62           C  
ATOM   2300  O   LEU A 151     -39.052  -4.362   5.414  1.00  0.62           O  
ATOM   2301  CB  LEU A 151     -40.981  -5.225   2.855  1.00  0.62           C  
ATOM   2302  CG  LEU A 151     -42.023  -4.705   3.807  1.00  0.62           C  
ATOM   2303  CD1 LEU A 151     -42.033  -3.175   3.738  1.00  0.62           C  
ATOM   2304  CD2 LEU A 151     -43.374  -5.275   3.408  1.00  0.62           C  
ATOM   2305  H   LEU A 151     -39.009  -5.928   1.431  1.00  0.62           H  
ATOM   2306  HA  LEU A 151     -39.553  -3.654   3.060  1.00  0.62           H  
ATOM   2307 1HB  LEU A 151     -41.263  -4.941   1.846  1.00  0.62           H  
ATOM   2308 2HB  LEU A 151     -40.986  -6.314   2.913  1.00  0.62           H  
ATOM   2309  HG  LEU A 151     -41.780  -5.007   4.827  1.00  0.62           H  
ATOM   2310 1HD1 LEU A 151     -42.783  -2.779   4.421  1.00  0.62           H  
ATOM   2311 2HD1 LEU A 151     -41.052  -2.787   4.018  1.00  0.62           H  
ATOM   2312 3HD1 LEU A 151     -42.267  -2.855   2.729  1.00  0.62           H  
ATOM   2313 1HD2 LEU A 151     -44.143  -4.903   4.085  1.00  0.62           H  
ATOM   2314 2HD2 LEU A 151     -43.606  -4.966   2.386  1.00  0.62           H  
ATOM   2315 3HD2 LEU A 151     -43.337  -6.364   3.460  1.00  0.62           H  
ATOM   2316  N   ALA A 152     -38.701  -6.448   4.637  1.00  0.62           N  
ATOM   2317  CA  ALA A 152     -38.200  -6.924   5.916  1.00  0.62           C  
ATOM   2318  C   ALA A 152     -36.943  -6.157   6.336  1.00  0.62           C  
ATOM   2319  O   ALA A 152     -36.804  -5.776   7.500  1.00  0.62           O  
ATOM   2320  CB  ALA A 152     -37.895  -8.406   5.831  1.00  0.62           C  
ATOM   2321  H   ALA A 152     -38.766  -7.107   3.859  1.00  0.62           H  
ATOM   2322  HA  ALA A 152     -38.971  -6.756   6.665  1.00  0.62           H  
ATOM   2323 1HB  ALA A 152     -37.548  -8.757   6.797  1.00  0.62           H  
ATOM   2324 2HB  ALA A 152     -38.797  -8.947   5.546  1.00  0.62           H  
ATOM   2325 3HB  ALA A 152     -37.123  -8.572   5.079  1.00  0.62           H  
ATOM   2326  N   ALA A 153     -36.041  -5.882   5.379  1.00  0.62           N  
ATOM   2327  CA  ALA A 153     -34.824  -5.124   5.674  1.00  0.62           C  
ATOM   2328  C   ALA A 153     -35.160  -3.738   6.162  1.00  0.62           C  
ATOM   2329  O   ALA A 153     -34.572  -3.241   7.124  1.00  0.62           O  
ATOM   2330  CB  ALA A 153     -33.965  -5.037   4.447  1.00  0.62           C  
ATOM   2331  H   ALA A 153     -36.185  -6.237   4.433  1.00  0.62           H  
ATOM   2332  HA  ALA A 153     -34.280  -5.628   6.461  1.00  0.62           H  
ATOM   2333 1HB  ALA A 153     -33.062  -4.494   4.673  1.00  0.62           H  
ATOM   2334 2HB  ALA A 153     -33.732  -6.026   4.149  1.00  0.62           H  
ATOM   2335 3HB  ALA A 153     -34.507  -4.528   3.652  1.00  0.62           H  
ATOM   2336  N   ASP A 154     -36.158  -3.132   5.540  1.00  0.63           N  
ATOM   2337  CA  ASP A 154     -36.592  -1.815   5.930  1.00  0.63           C  
ATOM   2338  C   ASP A 154     -37.197  -1.822   7.311  1.00  0.63           C  
ATOM   2339  O   ASP A 154     -36.841  -0.994   8.153  1.00  0.63           O  
ATOM   2340  CB  ASP A 154     -37.599  -1.273   4.944  1.00  0.63           C  
ATOM   2341  CG  ASP A 154     -38.059   0.077   5.326  1.00  0.63           C  
ATOM   2342  OD1 ASP A 154     -37.272   0.995   5.410  1.00  0.63           O  
ATOM   2343  OD2 ASP A 154     -39.226   0.237   5.585  1.00  0.63           O  
ATOM   2344  H   ASP A 154     -36.607  -3.583   4.742  1.00  0.63           H  
ATOM   2345  HA  ASP A 154     -35.727  -1.155   5.938  1.00  0.63           H  
ATOM   2346 1HB  ASP A 154     -37.146  -1.250   3.980  1.00  0.63           H  
ATOM   2347 2HB  ASP A 154     -38.456  -1.943   4.887  1.00  0.63           H  
ATOM   2348  N   ALA A 155     -38.117  -2.756   7.549  1.00  0.63           N  
ATOM   2349  CA  ALA A 155     -38.782  -2.831   8.832  1.00  0.63           C  
ATOM   2350  C   ALA A 155     -37.759  -3.040   9.933  1.00  0.63           C  
ATOM   2351  O   ALA A 155     -37.852  -2.426  10.998  1.00  0.63           O  
ATOM   2352  CB  ALA A 155     -39.790  -3.969   8.825  1.00  0.63           C  
ATOM   2353  H   ALA A 155     -38.369  -3.412   6.814  1.00  0.63           H  
ATOM   2354  HA  ALA A 155     -39.295  -1.887   9.009  1.00  0.63           H  
ATOM   2355 1HB  ALA A 155     -40.297  -4.016   9.786  1.00  0.63           H  
ATOM   2356 2HB  ALA A 155     -40.518  -3.800   8.031  1.00  0.63           H  
ATOM   2357 3HB  ALA A 155     -39.264  -4.907   8.641  1.00  0.63           H  
ATOM   2358  N   PHE A 156     -36.751  -3.863   9.654  1.00  0.64           N  
ATOM   2359  CA  PHE A 156     -35.692  -4.141  10.601  1.00  0.64           C  
ATOM   2360  C   PHE A 156     -34.938  -2.855  10.937  1.00  0.64           C  
ATOM   2361  O   PHE A 156     -34.758  -2.512  12.108  1.00  0.64           O  
ATOM   2362  CB  PHE A 156     -34.742  -5.181  10.024  1.00  0.64           C  
ATOM   2363  CG  PHE A 156     -33.692  -5.568  10.941  1.00  0.64           C  
ATOM   2364  CD1 PHE A 156     -33.980  -6.485  11.926  1.00  0.64           C  
ATOM   2365  CD2 PHE A 156     -32.431  -5.036  10.865  1.00  0.64           C  
ATOM   2366  CE1 PHE A 156     -33.033  -6.861  12.818  1.00  0.64           C  
ATOM   2367  CE2 PHE A 156     -31.485  -5.420  11.762  1.00  0.64           C  
ATOM   2368  CZ  PHE A 156     -31.795  -6.328  12.737  1.00  0.64           C  
ATOM   2369  H   PHE A 156     -36.732  -4.350   8.758  1.00  0.64           H  
ATOM   2370  HA  PHE A 156     -36.136  -4.533  11.515  1.00  0.64           H  
ATOM   2371 1HB  PHE A 156     -35.304  -6.069   9.743  1.00  0.64           H  
ATOM   2372 2HB  PHE A 156     -34.279  -4.794   9.121  1.00  0.64           H  
ATOM   2373  HD1 PHE A 156     -34.985  -6.902  11.985  1.00  0.64           H  
ATOM   2374  HD2 PHE A 156     -32.197  -4.307  10.088  1.00  0.64           H  
ATOM   2375  HE1 PHE A 156     -33.267  -7.583  13.598  1.00  0.64           H  
ATOM   2376  HE2 PHE A 156     -30.487  -5.011  11.708  1.00  0.64           H  
ATOM   2377  HZ  PHE A 156     -31.053  -6.629  13.449  1.00  0.64           H  
ATOM   2378  N   MET A 157     -34.509  -2.125   9.908  1.00  0.66           N  
ATOM   2379  CA  MET A 157     -33.765  -0.897  10.131  1.00  0.66           C  
ATOM   2380  C   MET A 157     -34.608   0.152  10.860  1.00  0.66           C  
ATOM   2381  O   MET A 157     -34.105   0.864  11.728  1.00  0.66           O  
ATOM   2382  CB  MET A 157     -33.231  -0.394   8.792  1.00  0.66           C  
ATOM   2383  CG  MET A 157     -32.073  -1.269   8.253  1.00  0.66           C  
ATOM   2384  SD  MET A 157     -31.263  -0.615   6.778  1.00  0.66           S  
ATOM   2385  CE  MET A 157     -32.438  -1.082   5.509  1.00  0.66           C  
ATOM   2386  H   MET A 157     -34.683  -2.440   8.951  1.00  0.66           H  
ATOM   2387  HA  MET A 157     -32.911  -1.128  10.768  1.00  0.66           H  
ATOM   2388 1HB  MET A 157     -34.039  -0.403   8.053  1.00  0.66           H  
ATOM   2389 2HB  MET A 157     -32.879   0.633   8.893  1.00  0.66           H  
ATOM   2390 1HG  MET A 157     -31.321  -1.397   9.031  1.00  0.66           H  
ATOM   2391 2HG  MET A 157     -32.468  -2.246   8.016  1.00  0.66           H  
ATOM   2392 1HE  MET A 157     -32.077  -0.755   4.543  1.00  0.66           H  
ATOM   2393 2HE  MET A 157     -32.559  -2.162   5.505  1.00  0.66           H  
ATOM   2394 3HE  MET A 157     -33.398  -0.613   5.712  1.00  0.66           H  
ATOM   2395  N   LYS A 158     -35.910   0.215  10.566  1.00  0.67           N  
ATOM   2396  CA  LYS A 158     -36.785   1.148  11.275  1.00  0.67           C  
ATOM   2397  C   LYS A 158     -36.973   0.716  12.734  1.00  0.67           C  
ATOM   2398  O   LYS A 158     -37.103   1.558  13.621  1.00  0.67           O  
ATOM   2399  CB  LYS A 158     -38.141   1.303  10.577  1.00  0.67           C  
ATOM   2400  CG  LYS A 158     -38.113   2.103   9.232  1.00  0.67           C  
ATOM   2401  CD  LYS A 158     -39.539   2.310   8.708  1.00  0.67           C  
ATOM   2402  CE  LYS A 158     -39.652   3.298   7.500  1.00  0.67           C  
ATOM   2403  NZ  LYS A 158     -39.140   2.729   6.228  1.00  0.67           N  
ATOM   2404  H   LYS A 158     -36.294  -0.373   9.825  1.00  0.67           H  
ATOM   2405  HA  LYS A 158     -36.304   2.124  11.284  1.00  0.67           H  
ATOM   2406 1HB  LYS A 158     -38.536   0.308  10.354  1.00  0.67           H  
ATOM   2407 2HB  LYS A 158     -38.842   1.790  11.250  1.00  0.67           H  
ATOM   2408 1HG  LYS A 158     -37.635   3.069   9.382  1.00  0.67           H  
ATOM   2409 2HG  LYS A 158     -37.542   1.541   8.484  1.00  0.67           H  
ATOM   2410 1HD  LYS A 158     -39.911   1.339   8.366  1.00  0.67           H  
ATOM   2411 2HD  LYS A 158     -40.177   2.658   9.516  1.00  0.67           H  
ATOM   2412 1HE  LYS A 158     -40.707   3.529   7.362  1.00  0.67           H  
ATOM   2413 2HE  LYS A 158     -39.115   4.221   7.716  1.00  0.67           H  
ATOM   2414 1HZ  LYS A 158     -39.292   3.370   5.433  1.00  0.67           H  
ATOM   2415 2HZ  LYS A 158     -38.150   2.461   6.242  1.00  0.67           H  
ATOM   2416 3HZ  LYS A 158     -39.628   1.875   6.026  1.00  0.67           H  
ATOM   2417  N   ALA A 159     -37.012  -0.602  12.985  1.00  0.69           N  
ATOM   2418  CA  ALA A 159     -37.107  -1.165  14.336  1.00  0.69           C  
ATOM   2419  C   ALA A 159     -35.869  -0.831  15.175  1.00  0.69           C  
ATOM   2420  O   ALA A 159     -35.959  -0.681  16.398  1.00  0.69           O  
ATOM   2421  CB  ALA A 159     -37.284  -2.675  14.289  1.00  0.69           C  
ATOM   2422  H   ALA A 159     -36.974  -1.255  12.203  1.00  0.69           H  
ATOM   2423  HA  ALA A 159     -37.976  -0.723  14.819  1.00  0.69           H  
ATOM   2424 1HB  ALA A 159     -37.380  -3.060  15.302  1.00  0.69           H  
ATOM   2425 2HB  ALA A 159     -38.177  -2.916  13.718  1.00  0.69           H  
ATOM   2426 3HB  ALA A 159     -36.422  -3.129  13.815  1.00  0.69           H  
ATOM   2427  N   HIS A 160     -34.715  -0.691  14.510  1.00  0.70           N  
ATOM   2428  CA  HIS A 160     -33.451  -0.432  15.190  1.00  0.70           C  
ATOM   2429  C   HIS A 160     -32.683   0.820  14.703  1.00  0.70           C  
ATOM   2430  O   HIS A 160     -31.509   0.709  14.333  1.00  0.70           O  
ATOM   2431  CB  HIS A 160     -32.542  -1.647  14.981  1.00  0.70           C  
ATOM   2432  CG  HIS A 160     -33.085  -2.917  15.534  1.00  0.70           C  
ATOM   2433  ND1 HIS A 160     -33.137  -3.184  16.886  1.00  0.70           N  
ATOM   2434  CD2 HIS A 160     -33.609  -3.992  14.918  1.00  0.70           C  
ATOM   2435  CE1 HIS A 160     -33.671  -4.376  17.074  1.00  0.70           C  
ATOM   2436  NE2 HIS A 160     -33.965  -4.891  15.898  1.00  0.70           N  
ATOM   2437  H   HIS A 160     -34.717  -0.850  13.501  1.00  0.70           H  
ATOM   2438  HA  HIS A 160     -33.631  -0.333  16.257  1.00  0.70           H  
ATOM   2439 1HB  HIS A 160     -32.408  -1.800  13.908  1.00  0.70           H  
ATOM   2440 2HB  HIS A 160     -31.572  -1.457  15.402  1.00  0.70           H  
ATOM   2441  HD1 HIS A 160     -32.852  -2.575  17.625  1.00  0.70           H  
ATOM   2442  HD2 HIS A 160     -33.778  -4.221  13.871  1.00  0.70           H  
ATOM   2443  HE1 HIS A 160     -33.802  -4.772  18.080  1.00  0.70           H  
ATOM   2444  N   PRO A 161     -33.252   2.042  14.851  1.00  0.70           N  
ATOM   2445  CA  PRO A 161     -32.719   3.316  14.382  1.00  0.70           C  
ATOM   2446  C   PRO A 161     -31.500   3.737  15.194  1.00  0.70           C  
ATOM   2447  O   PRO A 161     -30.745   4.628  14.811  1.00  0.70           O  
ATOM   2448  CB  PRO A 161     -33.883   4.275  14.616  1.00  0.70           C  
ATOM   2449  CG  PRO A 161     -34.634   3.675  15.781  1.00  0.70           C  
ATOM   2450  CD  PRO A 161     -34.497   2.188  15.614  1.00  0.70           C  
ATOM   2451  HA  PRO A 161     -32.480   3.237  13.311  1.00  0.70           H  
ATOM   2452 1HB  PRO A 161     -33.498   5.283  14.825  1.00  0.70           H  
ATOM   2453 2HB  PRO A 161     -34.495   4.343  13.704  1.00  0.70           H  
ATOM   2454 1HG  PRO A 161     -34.217   4.037  16.731  1.00  0.70           H  
ATOM   2455 2HG  PRO A 161     -35.688   3.996  15.755  1.00  0.70           H  
ATOM   2456 1HD  PRO A 161     -34.435   1.708  16.597  1.00  0.70           H  
ATOM   2457 2HD  PRO A 161     -35.323   1.845  15.050  1.00  0.70           H  
ATOM   2458  N   GLU A 162     -31.321   3.091  16.347  1.00  0.70           N  
ATOM   2459  CA  GLU A 162     -30.205   3.372  17.230  1.00  0.70           C  
ATOM   2460  C   GLU A 162     -28.943   2.726  16.682  1.00  0.70           C  
ATOM   2461  O   GLU A 162     -27.828   3.105  17.047  1.00  0.70           O  
ATOM   2462  CB  GLU A 162     -30.501   2.858  18.642  1.00  0.70           C  
ATOM   2463  CG  GLU A 162     -31.653   3.598  19.330  1.00  0.70           C  
ATOM   2464  CD  GLU A 162     -31.950   3.119  20.739  1.00  0.70           C  
ATOM   2465  OE1 GLU A 162     -31.303   2.209  21.196  1.00  0.70           O  
ATOM   2466  OE2 GLU A 162     -32.833   3.673  21.352  1.00  0.70           O  
ATOM   2467  H   GLU A 162     -31.979   2.384  16.626  1.00  0.70           H  
ATOM   2468  HA  GLU A 162     -30.050   4.450  17.269  1.00  0.70           H  
ATOM   2469 1HB  GLU A 162     -30.754   1.796  18.597  1.00  0.70           H  
ATOM   2470 2HB  GLU A 162     -29.609   2.956  19.262  1.00  0.70           H  
ATOM   2471 1HG  GLU A 162     -31.412   4.660  19.366  1.00  0.70           H  
ATOM   2472 2HG  GLU A 162     -32.547   3.481  18.718  1.00  0.70           H  
ATOM   2473  N   TYR A 163     -29.125   1.727  15.816  1.00  0.69           N  
ATOM   2474  CA  TYR A 163     -27.996   1.025  15.265  1.00  0.69           C  
ATOM   2475  C   TYR A 163     -27.887   1.271  13.775  1.00  0.69           C  
ATOM   2476  O   TYR A 163     -26.791   1.172  13.231  1.00  0.69           O  
ATOM   2477  CB  TYR A 163     -28.074  -0.461  15.561  1.00  0.69           C  
ATOM   2478  CG  TYR A 163     -28.164  -0.754  17.043  1.00  0.69           C  
ATOM   2479  CD1 TYR A 163     -29.236  -1.454  17.544  1.00  0.69           C  
ATOM   2480  CD2 TYR A 163     -27.199  -0.263  17.910  1.00  0.69           C  
ATOM   2481  CE1 TYR A 163     -29.333  -1.683  18.895  1.00  0.69           C  
ATOM   2482  CE2 TYR A 163     -27.292  -0.493  19.257  1.00  0.69           C  
ATOM   2483  CZ  TYR A 163     -28.351  -1.200  19.753  1.00  0.69           C  
ATOM   2484  OH  TYR A 163     -28.451  -1.427  21.108  1.00  0.69           O  
ATOM   2485  H   TYR A 163     -30.057   1.460  15.516  1.00  0.69           H  
ATOM   2486  HA  TYR A 163     -27.086   1.411  15.724  1.00  0.69           H  
ATOM   2487 1HB  TYR A 163     -28.959  -0.878  15.078  1.00  0.69           H  
ATOM   2488 2HB  TYR A 163     -27.204  -0.970  15.152  1.00  0.69           H  
ATOM   2489  HD1 TYR A 163     -29.999  -1.829  16.879  1.00  0.69           H  
ATOM   2490  HD2 TYR A 163     -26.359   0.313  17.520  1.00  0.69           H  
ATOM   2491  HE1 TYR A 163     -30.178  -2.242  19.291  1.00  0.69           H  
ATOM   2492  HE2 TYR A 163     -26.525  -0.107  19.931  1.00  0.69           H  
ATOM   2493  HH  TYR A 163     -27.754  -0.945  21.564  1.00  0.69           H  
ATOM   2494  N   PHE A 164     -28.998   1.609  13.105  1.00  0.68           N  
ATOM   2495  CA  PHE A 164     -28.902   1.814  11.664  1.00  0.68           C  
ATOM   2496  C   PHE A 164     -29.584   3.086  11.175  1.00  0.68           C  
ATOM   2497  O   PHE A 164     -30.693   3.423  11.584  1.00  0.68           O  
ATOM   2498  CB  PHE A 164     -29.581   0.684  10.912  1.00  0.68           C  
ATOM   2499  CG  PHE A 164     -29.090  -0.654  11.220  1.00  0.68           C  
ATOM   2500  CD1 PHE A 164     -29.753  -1.388  12.162  1.00  0.68           C  
ATOM   2501  CD2 PHE A 164     -27.979  -1.180  10.617  1.00  0.68           C  
ATOM   2502  CE1 PHE A 164     -29.342  -2.626  12.488  1.00  0.68           C  
ATOM   2503  CE2 PHE A 164     -27.547  -2.439  10.934  1.00  0.68           C  
ATOM   2504  CZ  PHE A 164     -28.237  -3.165  11.872  1.00  0.68           C  
ATOM   2505  H   PHE A 164     -29.899   1.656  13.573  1.00  0.68           H  
ATOM   2506  HA  PHE A 164     -27.852   1.863  11.384  1.00  0.68           H  
ATOM   2507 1HB  PHE A 164     -30.654   0.707  11.125  1.00  0.68           H  
ATOM   2508 2HB  PHE A 164     -29.462   0.848   9.838  1.00  0.68           H  
ATOM   2509  HD1 PHE A 164     -30.629  -0.954  12.643  1.00  0.68           H  
ATOM   2510  HD2 PHE A 164     -27.450  -0.583   9.899  1.00  0.68           H  
ATOM   2511  HE1 PHE A 164     -29.898  -3.182  13.235  1.00  0.68           H  
ATOM   2512  HE2 PHE A 164     -26.668  -2.855  10.451  1.00  0.68           H  
ATOM   2513  HZ  PHE A 164     -27.912  -4.157  12.129  1.00  0.68           H  
ATOM   2514  N   ASP A 165     -28.947   3.724  10.204  1.00  0.66           N  
ATOM   2515  CA  ASP A 165     -29.489   4.873   9.485  1.00  0.66           C  
ATOM   2516  C   ASP A 165     -29.737   4.523   8.015  1.00  0.66           C  
ATOM   2517  O   ASP A 165     -28.800   4.317   7.229  1.00  0.66           O  
ATOM   2518  CB  ASP A 165     -28.560   6.085   9.582  1.00  0.66           C  
ATOM   2519  CG  ASP A 165     -29.073   7.340   8.831  1.00  0.66           C  
ATOM   2520  OD1 ASP A 165     -30.261   7.572   8.726  1.00  0.66           O  
ATOM   2521  OD2 ASP A 165     -28.227   8.028   8.293  1.00  0.66           O  
ATOM   2522  H   ASP A 165     -28.019   3.384   9.953  1.00  0.66           H  
ATOM   2523  HA  ASP A 165     -30.444   5.143   9.935  1.00  0.66           H  
ATOM   2524 1HB  ASP A 165     -28.437   6.345  10.634  1.00  0.66           H  
ATOM   2525 2HB  ASP A 165     -27.587   5.828   9.213  1.00  0.66           H  
ATOM   2526  N   PHE A 166     -30.995   4.408   7.626  1.00  0.65           N  
ATOM   2527  CA  PHE A 166     -31.264   4.016   6.250  1.00  0.65           C  
ATOM   2528  C   PHE A 166     -31.015   5.174   5.303  1.00  0.65           C  
ATOM   2529  O   PHE A 166     -31.904   5.982   5.024  1.00  0.65           O  
ATOM   2530  CB  PHE A 166     -32.687   3.517   6.100  1.00  0.65           C  
ATOM   2531  CG  PHE A 166     -32.986   2.997   4.743  1.00  0.65           C  
ATOM   2532  CD1 PHE A 166     -32.068   2.220   4.103  1.00  0.65           C  
ATOM   2533  CD2 PHE A 166     -34.206   3.252   4.109  1.00  0.65           C  
ATOM   2534  CE1 PHE A 166     -32.329   1.721   2.878  1.00  0.65           C  
ATOM   2535  CE2 PHE A 166     -34.467   2.731   2.862  1.00  0.65           C  
ATOM   2536  CZ  PHE A 166     -33.516   1.962   2.251  1.00  0.65           C  
ATOM   2537  H   PHE A 166     -31.748   4.596   8.275  1.00  0.65           H  
ATOM   2538  HA  PHE A 166     -30.584   3.204   5.979  1.00  0.65           H  
ATOM   2539 1HB  PHE A 166     -32.871   2.717   6.819  1.00  0.65           H  
ATOM   2540 2HB  PHE A 166     -33.381   4.326   6.318  1.00  0.65           H  
ATOM   2541  HD1 PHE A 166     -31.109   2.010   4.588  1.00  0.65           H  
ATOM   2542  HD2 PHE A 166     -34.956   3.865   4.611  1.00  0.65           H  
ATOM   2543  HE1 PHE A 166     -31.584   1.135   2.403  1.00  0.65           H  
ATOM   2544  HE2 PHE A 166     -35.420   2.928   2.373  1.00  0.65           H  
ATOM   2545  HZ  PHE A 166     -33.694   1.544   1.277  1.00  0.65           H  
ATOM   2546  N   GLU A 167     -29.780   5.251   4.830  1.00  0.65           N  
ATOM   2547  CA  GLU A 167     -29.351   6.350   3.986  1.00  0.65           C  
ATOM   2548  C   GLU A 167     -29.803   6.155   2.561  1.00  0.65           C  
ATOM   2549  O   GLU A 167     -30.264   7.110   1.924  1.00  0.65           O  
ATOM   2550  CB  GLU A 167     -27.830   6.544   4.018  1.00  0.65           C  
ATOM   2551  CG  GLU A 167     -27.357   7.768   3.197  1.00  0.65           C  
ATOM   2552  CD  GLU A 167     -25.879   8.138   3.353  1.00  0.65           C  
ATOM   2553  OE1 GLU A 167     -25.027   7.435   2.842  1.00  0.65           O  
ATOM   2554  OE2 GLU A 167     -25.616   9.136   3.979  1.00  0.65           O  
ATOM   2555  H   GLU A 167     -29.129   4.515   5.104  1.00  0.65           H  
ATOM   2556  HA  GLU A 167     -29.813   7.264   4.361  1.00  0.65           H  
ATOM   2557 1HB  GLU A 167     -27.505   6.683   5.054  1.00  0.65           H  
ATOM   2558 2HB  GLU A 167     -27.341   5.651   3.641  1.00  0.65           H  
ATOM   2559 1HG  GLU A 167     -27.544   7.550   2.146  1.00  0.65           H  
ATOM   2560 2HG  GLU A 167     -27.970   8.624   3.472  1.00  0.65           H  
ATOM   2561  N   GLY A 168     -29.712   4.926   2.061  1.00  0.65           N  
ATOM   2562  CA  GLY A 168     -30.064   4.772   0.667  1.00  0.65           C  
ATOM   2563  C   GLY A 168     -30.233   3.364   0.118  1.00  0.65           C  
ATOM   2564  O   GLY A 168     -30.268   2.381   0.851  1.00  0.65           O  
ATOM   2565  H   GLY A 168     -29.351   4.156   2.630  1.00  0.65           H  
ATOM   2566 1HA  GLY A 168     -30.949   5.341   0.483  1.00  0.65           H  
ATOM   2567 2HA  GLY A 168     -29.286   5.262   0.082  1.00  0.65           H  
ATOM   2568  N   VAL A 169     -30.411   3.317  -1.191  1.00  0.67           N  
ATOM   2569  CA  VAL A 169     -30.586   2.111  -1.999  1.00  0.67           C  
ATOM   2570  C   VAL A 169     -29.589   2.077  -3.147  1.00  0.67           C  
ATOM   2571  O   VAL A 169     -29.350   3.101  -3.794  1.00  0.67           O  
ATOM   2572  CB  VAL A 169     -32.017   1.978  -2.539  1.00  0.67           C  
ATOM   2573  CG1 VAL A 169     -32.090   0.880  -3.441  1.00  0.67           C  
ATOM   2574  CG2 VAL A 169     -32.960   1.689  -1.427  1.00  0.67           C  
ATOM   2575  H   VAL A 169     -30.408   4.225  -1.660  1.00  0.67           H  
ATOM   2576  HA  VAL A 169     -30.395   1.250  -1.362  1.00  0.67           H  
ATOM   2577  HB  VAL A 169     -32.296   2.894  -3.056  1.00  0.67           H  
ATOM   2578 1HG1 VAL A 169     -33.075   0.825  -3.781  1.00  0.67           H  
ATOM   2579 2HG1 VAL A 169     -31.427   1.035  -4.273  1.00  0.67           H  
ATOM   2580 3HG1 VAL A 169     -31.819  -0.031  -2.922  1.00  0.67           H  
ATOM   2581 1HG2 VAL A 169     -33.963   1.590  -1.824  1.00  0.67           H  
ATOM   2582 2HG2 VAL A 169     -32.665   0.763  -0.954  1.00  0.67           H  
ATOM   2583 3HG2 VAL A 169     -32.927   2.480  -0.705  1.00  0.67           H  
ATOM   2584  N   PHE A 170     -28.997   0.913  -3.392  1.00  0.68           N  
ATOM   2585  CA  PHE A 170     -27.995   0.810  -4.451  1.00  0.68           C  
ATOM   2586  C   PHE A 170     -28.142  -0.388  -5.371  1.00  0.68           C  
ATOM   2587  O   PHE A 170     -28.202  -1.535  -4.920  1.00  0.68           O  
ATOM   2588  CB  PHE A 170     -26.611   0.707  -3.800  1.00  0.68           C  
ATOM   2589  CG  PHE A 170     -25.448   0.559  -4.724  1.00  0.68           C  
ATOM   2590  CD1 PHE A 170     -24.800   1.654  -5.233  1.00  0.68           C  
ATOM   2591  CD2 PHE A 170     -25.013  -0.703  -5.101  1.00  0.68           C  
ATOM   2592  CE1 PHE A 170     -23.748   1.508  -6.097  1.00  0.68           C  
ATOM   2593  CE2 PHE A 170     -23.961  -0.854  -5.972  1.00  0.68           C  
ATOM   2594  CZ  PHE A 170     -23.331   0.253  -6.474  1.00  0.68           C  
ATOM   2595  H   PHE A 170     -29.260   0.104  -2.820  1.00  0.68           H  
ATOM   2596  HA  PHE A 170     -28.052   1.705  -5.067  1.00  0.68           H  
ATOM   2597 1HB  PHE A 170     -26.441   1.601  -3.196  1.00  0.68           H  
ATOM   2598 2HB  PHE A 170     -26.604  -0.141  -3.113  1.00  0.68           H  
ATOM   2599  HD1 PHE A 170     -25.127   2.643  -4.941  1.00  0.68           H  
ATOM   2600  HD2 PHE A 170     -25.523  -1.580  -4.704  1.00  0.68           H  
ATOM   2601  HE1 PHE A 170     -23.253   2.389  -6.485  1.00  0.68           H  
ATOM   2602  HE2 PHE A 170     -23.633  -1.849  -6.264  1.00  0.68           H  
ATOM   2603  HZ  PHE A 170     -22.499   0.135  -7.162  1.00  0.68           H  
ATOM   2604  N   THR A 171     -28.103  -0.130  -6.673  1.00  0.71           N  
ATOM   2605  CA  THR A 171     -28.090  -1.236  -7.617  1.00  0.71           C  
ATOM   2606  C   THR A 171     -27.037  -1.001  -8.697  1.00  0.71           C  
ATOM   2607  O   THR A 171     -26.294  -0.019  -8.670  1.00  0.71           O  
ATOM   2608  CB  THR A 171     -29.467  -1.463  -8.289  1.00  0.71           C  
ATOM   2609  OG1 THR A 171     -29.449  -2.723  -8.978  1.00  0.71           O  
ATOM   2610  CG2 THR A 171     -29.800  -0.330  -9.313  1.00  0.71           C  
ATOM   2611  H   THR A 171     -28.124   0.838  -7.001  1.00  0.71           H  
ATOM   2612  HA  THR A 171     -27.823  -2.150  -7.088  1.00  0.71           H  
ATOM   2613  HB  THR A 171     -30.222  -1.511  -7.524  1.00  0.71           H  
ATOM   2614  HG1 THR A 171     -29.501  -3.432  -8.290  1.00  0.71           H  
ATOM   2615 1HG2 THR A 171     -30.760  -0.521  -9.775  1.00  0.71           H  
ATOM   2616 2HG2 THR A 171     -29.835   0.611  -8.790  1.00  0.71           H  
ATOM   2617 3HG2 THR A 171     -29.054  -0.275 -10.098  1.00  0.71           H  
ATOM   2618  N   HIS A 172     -27.020  -1.905  -9.665  1.00  0.73           N  
ATOM   2619  CA  HIS A 172     -26.122  -1.915 -10.806  1.00  0.73           C  
ATOM   2620  C   HIS A 172     -26.835  -2.541 -11.978  1.00  0.73           C  
ATOM   2621  O   HIS A 172     -27.423  -3.617 -11.855  1.00  0.73           O  
ATOM   2622  CB  HIS A 172     -24.854  -2.726 -10.507  1.00  0.73           C  
ATOM   2623  CG  HIS A 172     -23.885  -2.811 -11.664  1.00  0.73           C  
ATOM   2624  ND1 HIS A 172     -22.998  -1.802 -11.991  1.00  0.73           N  
ATOM   2625  CD2 HIS A 172     -23.694  -3.792 -12.583  1.00  0.73           C  
ATOM   2626  CE1 HIS A 172     -22.294  -2.175 -13.054  1.00  0.73           C  
ATOM   2627  NE2 HIS A 172     -22.700  -3.372 -13.427  1.00  0.73           N  
ATOM   2628  H   HIS A 172     -27.723  -2.628  -9.592  1.00  0.73           H  
ATOM   2629  HA  HIS A 172     -25.842  -0.898 -11.077  1.00  0.73           H  
ATOM   2630 1HB  HIS A 172     -24.335  -2.284  -9.659  1.00  0.73           H  
ATOM   2631 2HB  HIS A 172     -25.135  -3.731 -10.229  1.00  0.73           H  
ATOM   2632  HD2 HIS A 172     -24.233  -4.739 -12.637  1.00  0.73           H  
ATOM   2633  HE1 HIS A 172     -21.515  -1.594 -13.546  1.00  0.73           H  
ATOM   2634  HE2 HIS A 172     -22.341  -3.896 -14.212  1.00  0.73           H  
ATOM   2635  N   PHE A 173     -26.798  -1.872 -13.117  1.00  0.76           N  
ATOM   2636  CA  PHE A 173     -27.448  -2.422 -14.282  1.00  0.76           C  
ATOM   2637  C   PHE A 173     -26.429  -3.107 -15.169  1.00  0.76           C  
ATOM   2638  O   PHE A 173     -25.603  -2.458 -15.814  1.00  0.76           O  
ATOM   2639  CB  PHE A 173     -28.212  -1.356 -15.044  1.00  0.76           C  
ATOM   2640  CG  PHE A 173     -29.353  -0.775 -14.242  1.00  0.76           C  
ATOM   2641  CD1 PHE A 173     -29.493   0.579 -14.074  1.00  0.76           C  
ATOM   2642  CD2 PHE A 173     -30.250  -1.590 -13.604  1.00  0.76           C  
ATOM   2643  CE1 PHE A 173     -30.523   1.089 -13.341  1.00  0.76           C  
ATOM   2644  CE2 PHE A 173     -31.278  -1.058 -12.846  1.00  0.76           C  
ATOM   2645  CZ  PHE A 173     -31.407   0.287 -12.725  1.00  0.76           C  
ATOM   2646  H   PHE A 173     -26.312  -0.988 -13.168  1.00  0.76           H  
ATOM   2647  HA  PHE A 173     -28.171  -3.174 -13.962  1.00  0.76           H  
ATOM   2648 1HB  PHE A 173     -27.540  -0.548 -15.312  1.00  0.76           H  
ATOM   2649 2HB  PHE A 173     -28.617  -1.778 -15.965  1.00  0.76           H  
ATOM   2650  HD1 PHE A 173     -28.788   1.262 -14.545  1.00  0.76           H  
ATOM   2651  HD2 PHE A 173     -30.131  -2.662 -13.697  1.00  0.76           H  
ATOM   2652  HE1 PHE A 173     -30.624   2.144 -13.261  1.00  0.76           H  
ATOM   2653  HE2 PHE A 173     -31.987  -1.700 -12.349  1.00  0.76           H  
ATOM   2654  HZ  PHE A 173     -32.217   0.715 -12.136  1.00  0.76           H  
ATOM   2655  N   ALA A 174     -26.511  -4.431 -15.214  1.00  0.79           N  
ATOM   2656  CA  ALA A 174     -25.558  -5.253 -15.950  1.00  0.79           C  
ATOM   2657  C   ALA A 174     -25.517  -4.889 -17.429  1.00  0.79           C  
ATOM   2658  O   ALA A 174     -24.482  -5.042 -18.077  1.00  0.79           O  
ATOM   2659  CB  ALA A 174     -25.907  -6.726 -15.808  1.00  0.79           C  
ATOM   2660  H   ALA A 174     -27.237  -4.881 -14.674  1.00  0.79           H  
ATOM   2661  HA  ALA A 174     -24.571  -5.077 -15.525  1.00  0.79           H  
ATOM   2662 1HB  ALA A 174     -25.161  -7.321 -16.334  1.00  0.79           H  
ATOM   2663 2HB  ALA A 174     -25.910  -7.006 -14.750  1.00  0.79           H  
ATOM   2664 3HB  ALA A 174     -26.866  -6.922 -16.234  1.00  0.79           H  
ATOM   2665  N   THR A 175     -26.636  -4.408 -17.967  1.00  0.82           N  
ATOM   2666  CA  THR A 175     -26.696  -4.083 -19.381  1.00  0.82           C  
ATOM   2667  C   THR A 175     -26.444  -2.600 -19.689  1.00  0.82           C  
ATOM   2668  O   THR A 175     -26.708  -2.144 -20.798  1.00  0.82           O  
ATOM   2669  CB  THR A 175     -28.039  -4.510 -19.963  1.00  0.82           C  
ATOM   2670  OG1 THR A 175     -29.094  -3.818 -19.296  1.00  0.82           O  
ATOM   2671  CG2 THR A 175     -28.226  -5.999 -19.754  1.00  0.82           C  
ATOM   2672  H   THR A 175     -27.481  -4.301 -17.396  1.00  0.82           H  
ATOM   2673  HA  THR A 175     -25.923  -4.658 -19.892  1.00  0.82           H  
ATOM   2674  HB  THR A 175     -28.071  -4.277 -21.030  1.00  0.82           H  
ATOM   2675  HG1 THR A 175     -29.085  -4.023 -18.342  1.00  0.82           H  
ATOM   2676 1HG2 THR A 175     -29.176  -6.311 -20.158  1.00  0.82           H  
ATOM   2677 2HG2 THR A 175     -27.424  -6.537 -20.257  1.00  0.82           H  
ATOM   2678 3HG2 THR A 175     -28.199  -6.220 -18.689  1.00  0.82           H  
ATOM   2679  N   ALA A 176     -25.941  -1.828 -18.718  1.00  0.85           N  
ATOM   2680  CA  ALA A 176     -25.663  -0.408 -18.965  1.00  0.85           C  
ATOM   2681  C   ALA A 176     -24.671  -0.194 -20.121  1.00  0.85           C  
ATOM   2682  O   ALA A 176     -24.834   0.718 -20.929  1.00  0.85           O  
ATOM   2683  CB  ALA A 176     -25.107   0.233 -17.713  1.00  0.85           C  
ATOM   2684  H   ALA A 176     -25.750  -2.221 -17.794  1.00  0.85           H  
ATOM   2685  HA  ALA A 176     -26.598   0.079 -19.234  1.00  0.85           H  
ATOM   2686 1HB  ALA A 176     -24.931   1.286 -17.903  1.00  0.85           H  
ATOM   2687 2HB  ALA A 176     -25.816   0.120 -16.897  1.00  0.85           H  
ATOM   2688 3HB  ALA A 176     -24.168  -0.253 -17.447  1.00  0.85           H  
ATOM   2689  N   ASP A 177     -23.677  -1.077 -20.262  1.00  0.88           N  
ATOM   2690  CA  ASP A 177     -22.653  -0.961 -21.315  1.00  0.88           C  
ATOM   2691  C   ASP A 177     -23.112  -1.627 -22.613  1.00  0.88           C  
ATOM   2692  O   ASP A 177     -22.414  -2.469 -23.180  1.00  0.88           O  
ATOM   2693  CB  ASP A 177     -21.363  -1.643 -20.856  1.00  0.88           C  
ATOM   2694  CG  ASP A 177     -20.656  -0.926 -19.728  1.00  0.88           C  
ATOM   2695  OD1 ASP A 177     -20.201   0.162 -19.939  1.00  0.88           O  
ATOM   2696  OD2 ASP A 177     -20.598  -1.466 -18.651  1.00  0.88           O  
ATOM   2697  H   ASP A 177     -23.614  -1.839 -19.602  1.00  0.88           H  
ATOM   2698  HA  ASP A 177     -22.466   0.095 -21.512  1.00  0.88           H  
ATOM   2699 1HB  ASP A 177     -21.594  -2.657 -20.527  1.00  0.88           H  
ATOM   2700 2HB  ASP A 177     -20.678  -1.726 -21.699  1.00  0.88           H  
ATOM   2701  N   ASP A 178     -24.301  -1.256 -23.057  1.00  0.91           N  
ATOM   2702  CA  ASP A 178     -24.917  -1.841 -24.239  1.00  0.91           C  
ATOM   2703  C   ASP A 178     -26.000  -0.899 -24.802  1.00  0.91           C  
ATOM   2704  O   ASP A 178     -26.932  -0.553 -24.081  1.00  0.91           O  
ATOM   2705  CB  ASP A 178     -25.511  -3.215 -23.896  1.00  0.91           C  
ATOM   2706  CG  ASP A 178     -25.976  -4.065 -25.118  1.00  0.91           C  
ATOM   2707  OD1 ASP A 178     -26.456  -3.525 -26.106  1.00  0.91           O  
ATOM   2708  OD2 ASP A 178     -25.831  -5.269 -25.038  1.00  0.91           O  
ATOM   2709  H   ASP A 178     -24.776  -0.529 -22.524  1.00  0.91           H  
ATOM   2710  HA  ASP A 178     -24.134  -2.026 -24.954  1.00  0.91           H  
ATOM   2711 1HB  ASP A 178     -24.774  -3.796 -23.341  1.00  0.91           H  
ATOM   2712 2HB  ASP A 178     -26.371  -3.074 -23.233  1.00  0.91           H  
ATOM   2713  N   PRO A 179     -25.917  -0.457 -26.078  1.00  0.94           N  
ATOM   2714  CA  PRO A 179     -26.888   0.407 -26.741  1.00  0.94           C  
ATOM   2715  C   PRO A 179     -28.303  -0.202 -26.771  1.00  0.94           C  
ATOM   2716  O   PRO A 179     -29.294   0.523 -26.951  1.00  0.94           O  
ATOM   2717  CB  PRO A 179     -26.340   0.490 -28.174  1.00  0.94           C  
ATOM   2718  CG  PRO A 179     -24.887   0.244 -28.035  1.00  0.94           C  
ATOM   2719  CD  PRO A 179     -24.758  -0.780 -26.921  1.00  0.94           C  
ATOM   2720  HA  PRO A 179     -26.888   1.380 -26.258  1.00  0.94           H  
ATOM   2721 1HB  PRO A 179     -26.839  -0.253 -28.809  1.00  0.94           H  
ATOM   2722 2HB  PRO A 179     -26.563   1.483 -28.597  1.00  0.94           H  
ATOM   2723 1HG  PRO A 179     -24.455  -0.112 -28.981  1.00  0.94           H  
ATOM   2724 2HG  PRO A 179     -24.383   1.180 -27.793  1.00  0.94           H  
ATOM   2725 1HD  PRO A 179     -24.835  -1.813 -27.302  1.00  0.94           H  
ATOM   2726 2HD  PRO A 179     -23.811  -0.583 -26.422  1.00  0.94           H  
ATOM   2727  N   ASP A 180     -28.434  -1.518 -26.588  1.00  0.95           N  
ATOM   2728  CA  ASP A 180     -29.767  -2.100 -26.622  1.00  0.95           C  
ATOM   2729  C   ASP A 180     -30.473  -1.795 -25.321  1.00  0.95           C  
ATOM   2730  O   ASP A 180     -30.358  -2.511 -24.323  1.00  0.95           O  
ATOM   2731  CB  ASP A 180     -29.717  -3.619 -26.835  1.00  0.95           C  
ATOM   2732  CG  ASP A 180     -31.119  -4.304 -26.949  1.00  0.95           C  
ATOM   2733  OD1 ASP A 180     -32.126  -3.697 -26.590  1.00  0.95           O  
ATOM   2734  OD2 ASP A 180     -31.163  -5.435 -27.382  1.00  0.95           O  
ATOM   2735  H   ASP A 180     -27.626  -2.133 -26.425  1.00  0.95           H  
ATOM   2736  HA  ASP A 180     -30.329  -1.649 -27.439  1.00  0.95           H  
ATOM   2737 1HB  ASP A 180     -29.143  -3.833 -27.739  1.00  0.95           H  
ATOM   2738 2HB  ASP A 180     -29.168  -4.073 -26.005  1.00  0.95           H  
ATOM   2739  N   ASP A 181     -31.305  -0.768 -25.371  1.00  0.96           N  
ATOM   2740  CA  ASP A 181     -31.982  -0.302 -24.177  1.00  0.96           C  
ATOM   2741  C   ASP A 181     -33.176  -1.170 -23.761  1.00  0.96           C  
ATOM   2742  O   ASP A 181     -33.849  -0.837 -22.786  1.00  0.96           O  
ATOM   2743  CB  ASP A 181     -32.412   1.185 -24.322  1.00  0.96           C  
ATOM   2744  CG  ASP A 181     -33.515   1.537 -25.396  1.00  0.96           C  
ATOM   2745  OD1 ASP A 181     -34.033   0.670 -26.036  1.00  0.96           O  
ATOM   2746  OD2 ASP A 181     -33.869   2.707 -25.485  1.00  0.96           O  
ATOM   2747  H   ASP A 181     -31.325  -0.240 -26.238  1.00  0.96           H  
ATOM   2748  HA  ASP A 181     -31.261  -0.342 -23.364  1.00  0.96           H  
ATOM   2749 1HB  ASP A 181     -32.741   1.546 -23.350  1.00  0.96           H  
ATOM   2750 2HB  ASP A 181     -31.531   1.768 -24.586  1.00  0.96           H  
ATOM   2751  N   THR A 182     -33.420  -2.304 -24.444  1.00  0.94           N  
ATOM   2752  CA  THR A 182     -34.528  -3.172 -24.059  1.00  0.94           C  
ATOM   2753  C   THR A 182     -34.340  -3.687 -22.653  1.00  0.94           C  
ATOM   2754  O   THR A 182     -35.225  -3.580 -21.799  1.00  0.94           O  
ATOM   2755  CB  THR A 182     -34.592  -4.433 -24.951  1.00  0.94           C  
ATOM   2756  OG1 THR A 182     -34.808  -4.068 -26.307  1.00  0.94           O  
ATOM   2757  CG2 THR A 182     -35.679  -5.384 -24.478  1.00  0.94           C  
ATOM   2758  H   THR A 182     -32.836  -2.578 -25.247  1.00  0.94           H  
ATOM   2759  HA  THR A 182     -35.459  -2.610 -24.116  1.00  0.94           H  
ATOM   2760  HB  THR A 182     -33.638  -4.953 -24.894  1.00  0.94           H  
ATOM   2761  HG1 THR A 182     -33.915  -3.843 -26.675  1.00  0.94           H  
ATOM   2762 1HG2 THR A 182     -35.681  -6.269 -25.115  1.00  0.94           H  
ATOM   2763 2HG2 THR A 182     -35.483  -5.681 -23.447  1.00  0.94           H  
ATOM   2764 3HG2 THR A 182     -36.646  -4.891 -24.536  1.00  0.94           H  
ATOM   2765  N   TYR A 183     -33.160  -4.231 -22.410  1.00  0.91           N  
ATOM   2766  CA  TYR A 183     -32.883  -4.876 -21.149  1.00  0.91           C  
ATOM   2767  C   TYR A 183     -32.539  -3.852 -20.097  1.00  0.91           C  
ATOM   2768  O   TYR A 183     -32.836  -4.030 -18.919  1.00  0.91           O  
ATOM   2769  CB  TYR A 183     -31.788  -5.890 -21.366  1.00  0.91           C  
ATOM   2770  CG  TYR A 183     -32.253  -6.913 -22.350  1.00  0.91           C  
ATOM   2771  CD1 TYR A 183     -31.733  -6.906 -23.636  1.00  0.91           C  
ATOM   2772  CD2 TYR A 183     -33.228  -7.827 -21.998  1.00  0.91           C  
ATOM   2773  CE1 TYR A 183     -32.184  -7.816 -24.566  1.00  0.91           C  
ATOM   2774  CE2 TYR A 183     -33.678  -8.741 -22.926  1.00  0.91           C  
ATOM   2775  CZ  TYR A 183     -33.161  -8.739 -24.207  1.00  0.91           C  
ATOM   2776  OH  TYR A 183     -33.616  -9.650 -25.134  1.00  0.91           O  
ATOM   2777  H   TYR A 183     -32.463  -4.236 -23.149  1.00  0.91           H  
ATOM   2778  HA  TYR A 183     -33.782  -5.403 -20.821  1.00  0.91           H  
ATOM   2779 1HB  TYR A 183     -30.889  -5.402 -21.752  1.00  0.91           H  
ATOM   2780 2HB  TYR A 183     -31.544  -6.386 -20.429  1.00  0.91           H  
ATOM   2781  HD1 TYR A 183     -30.972  -6.172 -23.917  1.00  0.91           H  
ATOM   2782  HD2 TYR A 183     -33.647  -7.824 -20.987  1.00  0.91           H  
ATOM   2783  HE1 TYR A 183     -31.776  -7.803 -25.580  1.00  0.91           H  
ATOM   2784  HE2 TYR A 183     -34.449  -9.461 -22.649  1.00  0.91           H  
ATOM   2785  HH  TYR A 183     -34.279 -10.214 -24.727  1.00  0.91           H  
ATOM   2786  N   PHE A 184     -31.944  -2.742 -20.514  1.00  0.88           N  
ATOM   2787  CA  PHE A 184     -31.631  -1.714 -19.540  1.00  0.88           C  
ATOM   2788  C   PHE A 184     -32.943  -1.257 -18.907  1.00  0.88           C  
ATOM   2789  O   PHE A 184     -33.063  -1.157 -17.679  1.00  0.88           O  
ATOM   2790  CB  PHE A 184     -30.918  -0.520 -20.155  1.00  0.88           C  
ATOM   2791  CG  PHE A 184     -30.620   0.490 -19.142  1.00  0.88           C  
ATOM   2792  CD1 PHE A 184     -29.494   0.369 -18.356  1.00  0.88           C  
ATOM   2793  CD2 PHE A 184     -31.485   1.543 -18.923  1.00  0.88           C  
ATOM   2794  CE1 PHE A 184     -29.240   1.284 -17.384  1.00  0.88           C  
ATOM   2795  CE2 PHE A 184     -31.234   2.453 -17.936  1.00  0.88           C  
ATOM   2796  CZ  PHE A 184     -30.118   2.317 -17.169  1.00  0.88           C  
ATOM   2797  H   PHE A 184     -31.707  -2.625 -21.488  1.00  0.88           H  
ATOM   2798  HA  PHE A 184     -30.997  -2.139 -18.761  1.00  0.88           H  
ATOM   2799 1HB  PHE A 184     -29.981  -0.841 -20.621  1.00  0.88           H  
ATOM   2800 2HB  PHE A 184     -31.542  -0.067 -20.921  1.00  0.88           H  
ATOM   2801  HD1 PHE A 184     -28.813  -0.469 -18.523  1.00  0.88           H  
ATOM   2802  HD2 PHE A 184     -32.382   1.633 -19.539  1.00  0.88           H  
ATOM   2803  HE1 PHE A 184     -28.350   1.192 -16.769  1.00  0.88           H  
ATOM   2804  HE2 PHE A 184     -31.927   3.278 -17.756  1.00  0.88           H  
ATOM   2805  HZ  PHE A 184     -29.930   3.028 -16.385  1.00  0.88           H  
ATOM   2806  N   LYS A 185     -33.938  -0.964 -19.758  1.00  0.84           N  
ATOM   2807  CA  LYS A 185     -35.227  -0.509 -19.272  1.00  0.84           C  
ATOM   2808  C   LYS A 185     -35.916  -1.570 -18.416  1.00  0.84           C  
ATOM   2809  O   LYS A 185     -36.502  -1.237 -17.384  1.00  0.84           O  
ATOM   2810  CB  LYS A 185     -36.105  -0.093 -20.447  1.00  0.84           C  
ATOM   2811  CG  LYS A 185     -35.645   1.199 -21.115  1.00  0.84           C  
ATOM   2812  CD  LYS A 185     -36.495   1.552 -22.327  1.00  0.84           C  
ATOM   2813  CE  LYS A 185     -35.949   2.793 -23.011  1.00  0.84           C  
ATOM   2814  NZ  LYS A 185     -36.686   3.131 -24.263  1.00  0.84           N  
ATOM   2815  H   LYS A 185     -33.805  -1.052 -20.768  1.00  0.84           H  
ATOM   2816  HA  LYS A 185     -35.062   0.368 -18.648  1.00  0.84           H  
ATOM   2817 1HB  LYS A 185     -36.089  -0.886 -21.203  1.00  0.84           H  
ATOM   2818 2HB  LYS A 185     -37.134   0.030 -20.118  1.00  0.84           H  
ATOM   2819 1HG  LYS A 185     -35.702   2.013 -20.395  1.00  0.84           H  
ATOM   2820 2HG  LYS A 185     -34.609   1.097 -21.429  1.00  0.84           H  
ATOM   2821 1HD  LYS A 185     -36.461   0.720 -23.038  1.00  0.84           H  
ATOM   2822 2HD  LYS A 185     -37.527   1.720 -22.029  1.00  0.84           H  
ATOM   2823 1HE  LYS A 185     -36.003   3.638 -22.330  1.00  0.84           H  
ATOM   2824 2HE  LYS A 185     -34.918   2.610 -23.246  1.00  0.84           H  
ATOM   2825 1HZ  LYS A 185     -36.251   3.943 -24.683  1.00  0.84           H  
ATOM   2826 2HZ  LYS A 185     -36.642   2.356 -24.921  1.00  0.84           H  
ATOM   2827 3HZ  LYS A 185     -37.647   3.325 -24.052  1.00  0.84           H  
ATOM   2828  N   GLU A 186     -35.815  -2.852 -18.800  1.00  0.81           N  
ATOM   2829  CA  GLU A 186     -36.411  -3.902 -17.974  1.00  0.81           C  
ATOM   2830  C   GLU A 186     -35.791  -3.899 -16.579  1.00  0.81           C  
ATOM   2831  O   GLU A 186     -36.509  -3.937 -15.573  1.00  0.81           O  
ATOM   2832  CB  GLU A 186     -36.227  -5.287 -18.614  1.00  0.81           C  
ATOM   2833  CG  GLU A 186     -36.848  -6.462 -17.810  1.00  0.81           C  
ATOM   2834  CD  GLU A 186     -36.697  -7.828 -18.500  1.00  0.81           C  
ATOM   2835  OE1 GLU A 186     -36.172  -7.865 -19.584  1.00  0.81           O  
ATOM   2836  OE2 GLU A 186     -37.104  -8.827 -17.931  1.00  0.81           O  
ATOM   2837  H   GLU A 186     -35.358  -3.096 -19.681  1.00  0.81           H  
ATOM   2838  HA  GLU A 186     -37.477  -3.701 -17.875  1.00  0.81           H  
ATOM   2839 1HB  GLU A 186     -36.657  -5.285 -19.616  1.00  0.81           H  
ATOM   2840 2HB  GLU A 186     -35.162  -5.491 -18.721  1.00  0.81           H  
ATOM   2841 1HG  GLU A 186     -36.357  -6.501 -16.839  1.00  0.81           H  
ATOM   2842 2HG  GLU A 186     -37.905  -6.258 -17.643  1.00  0.81           H  
ATOM   2843  N   GLN A 187     -34.457  -3.810 -16.517  1.00  0.78           N  
ATOM   2844  CA  GLN A 187     -33.772  -3.814 -15.230  1.00  0.78           C  
ATOM   2845  C   GLN A 187     -34.154  -2.572 -14.418  1.00  0.78           C  
ATOM   2846  O   GLN A 187     -34.378  -2.659 -13.205  1.00  0.78           O  
ATOM   2847  CB  GLN A 187     -32.242  -3.880 -15.412  1.00  0.78           C  
ATOM   2848  CG  GLN A 187     -31.677  -5.221 -15.963  1.00  0.78           C  
ATOM   2849  CD  GLN A 187     -30.093  -5.262 -16.204  1.00  0.78           C  
ATOM   2850  OE1 GLN A 187     -29.400  -4.327 -16.695  1.00  0.78           O  
ATOM   2851  NE2 GLN A 187     -29.523  -6.403 -15.839  1.00  0.78           N  
ATOM   2852  H   GLN A 187     -33.910  -3.773 -17.379  1.00  0.78           H  
ATOM   2853  HA  GLN A 187     -34.088  -4.694 -14.673  1.00  0.78           H  
ATOM   2854 1HB  GLN A 187     -31.907  -3.058 -16.052  1.00  0.78           H  
ATOM   2855 2HB  GLN A 187     -31.805  -3.759 -14.448  1.00  0.78           H  
ATOM   2856 1HG  GLN A 187     -31.922  -6.008 -15.244  1.00  0.78           H  
ATOM   2857 2HG  GLN A 187     -32.168  -5.431 -16.911  1.00  0.78           H  
ATOM   2858 1HE2 GLN A 187     -28.555  -6.551 -15.943  1.00  0.78           H  
ATOM   2859 2HE2 GLN A 187     -30.062  -7.170 -15.436  1.00  0.78           H  
ATOM   2860  N   SER A 188     -34.286  -1.420 -15.087  1.00  0.75           N  
ATOM   2861  CA  SER A 188     -34.659  -0.197 -14.391  1.00  0.75           C  
ATOM   2862  C   SER A 188     -36.056  -0.322 -13.805  1.00  0.75           C  
ATOM   2863  O   SER A 188     -36.302   0.084 -12.665  1.00  0.75           O  
ATOM   2864  CB  SER A 188     -34.602   0.989 -15.332  1.00  0.75           C  
ATOM   2865  OG  SER A 188     -33.297   1.237 -15.762  1.00  0.75           O  
ATOM   2866  H   SER A 188     -34.081  -1.387 -16.086  1.00  0.75           H  
ATOM   2867  HA  SER A 188     -33.970  -0.037 -13.573  1.00  0.75           H  
ATOM   2868 1HB  SER A 188     -35.238   0.795 -16.191  1.00  0.75           H  
ATOM   2869 2HB  SER A 188     -34.993   1.868 -14.828  1.00  0.75           H  
ATOM   2870  HG  SER A 188     -33.037   0.448 -16.284  1.00  0.75           H  
ATOM   2871  N   ALA A 189     -36.977  -0.908 -14.573  1.00  0.73           N  
ATOM   2872  CA  ALA A 189     -38.335  -1.087 -14.095  1.00  0.73           C  
ATOM   2873  C   ALA A 189     -38.357  -1.970 -12.856  1.00  0.73           C  
ATOM   2874  O   ALA A 189     -39.064  -1.669 -11.887  1.00  0.73           O  
ATOM   2875  CB  ALA A 189     -39.192  -1.703 -15.185  1.00  0.73           C  
ATOM   2876  H   ALA A 189     -36.733  -1.212 -15.515  1.00  0.73           H  
ATOM   2877  HA  ALA A 189     -38.735  -0.111 -13.827  1.00  0.73           H  
ATOM   2878 1HB  ALA A 189     -40.212  -1.817 -14.829  1.00  0.73           H  
ATOM   2879 2HB  ALA A 189     -39.179  -1.057 -16.062  1.00  0.73           H  
ATOM   2880 3HB  ALA A 189     -38.787  -2.679 -15.451  1.00  0.73           H  
ATOM   2881  N   ARG A 190     -37.538  -3.030 -12.854  1.00  0.71           N  
ATOM   2882  CA  ARG A 190     -37.484  -3.923 -11.706  1.00  0.71           C  
ATOM   2883  C   ARG A 190     -36.953  -3.188 -10.491  1.00  0.71           C  
ATOM   2884  O   ARG A 190     -37.491  -3.321  -9.390  1.00  0.71           O  
ATOM   2885  CB  ARG A 190     -36.606  -5.120 -12.016  1.00  0.71           C  
ATOM   2886  CG  ARG A 190     -37.211  -6.080 -13.015  1.00  0.71           C  
ATOM   2887  CD  ARG A 190     -36.308  -7.202 -13.340  1.00  0.71           C  
ATOM   2888  NE  ARG A 190     -36.870  -8.037 -14.383  1.00  0.71           N  
ATOM   2889  CZ  ARG A 190     -37.749  -9.034 -14.198  1.00  0.71           C  
ATOM   2890  NH1 ARG A 190     -38.166  -9.347 -12.986  1.00  0.71           N  
ATOM   2891  NH2 ARG A 190     -38.190  -9.693 -15.251  1.00  0.71           N  
ATOM   2892  H   ARG A 190     -36.978  -3.240 -13.684  1.00  0.71           H  
ATOM   2893  HA  ARG A 190     -38.493  -4.274 -11.492  1.00  0.71           H  
ATOM   2894 1HB  ARG A 190     -35.654  -4.780 -12.426  1.00  0.71           H  
ATOM   2895 2HB  ARG A 190     -36.386  -5.669 -11.101  1.00  0.71           H  
ATOM   2896 1HG  ARG A 190     -38.129  -6.492 -12.603  1.00  0.71           H  
ATOM   2897 2HG  ARG A 190     -37.437  -5.549 -13.934  1.00  0.71           H  
ATOM   2898 1HD  ARG A 190     -35.367  -6.799 -13.707  1.00  0.71           H  
ATOM   2899 2HD  ARG A 190     -36.126  -7.812 -12.458  1.00  0.71           H  
ATOM   2900  HE  ARG A 190     -36.588  -7.842 -15.341  1.00  0.71           H  
ATOM   2901 1HH1 ARG A 190     -37.823  -8.835 -12.186  1.00  0.71           H  
ATOM   2902 2HH1 ARG A 190     -38.828 -10.099 -12.858  1.00  0.71           H  
ATOM   2903 1HH2 ARG A 190     -37.854  -9.423 -16.192  1.00  0.71           H  
ATOM   2904 2HH2 ARG A 190     -38.850 -10.445 -15.143  1.00  0.71           H  
ATOM   2905  N   PHE A 191     -35.943  -2.352 -10.696  1.00  0.70           N  
ATOM   2906  CA  PHE A 191     -35.388  -1.596  -9.594  1.00  0.70           C  
ATOM   2907  C   PHE A 191     -36.447  -0.720  -8.959  1.00  0.70           C  
ATOM   2908  O   PHE A 191     -36.618  -0.718  -7.736  1.00  0.70           O  
ATOM   2909  CB  PHE A 191     -34.258  -0.698 -10.038  1.00  0.70           C  
ATOM   2910  CG  PHE A 191     -33.746   0.075  -8.930  1.00  0.70           C  
ATOM   2911  CD1 PHE A 191     -32.892  -0.490  -8.021  1.00  0.70           C  
ATOM   2912  CD2 PHE A 191     -34.118   1.365  -8.770  1.00  0.70           C  
ATOM   2913  CE1 PHE A 191     -32.397   0.242  -6.989  1.00  0.70           C  
ATOM   2914  CE2 PHE A 191     -33.639   2.086  -7.741  1.00  0.70           C  
ATOM   2915  CZ  PHE A 191     -32.761   1.520  -6.854  1.00  0.70           C  
ATOM   2916  H   PHE A 191     -35.529  -2.274 -11.627  1.00  0.70           H  
ATOM   2917  HA  PHE A 191     -35.013  -2.296  -8.847  1.00  0.70           H  
ATOM   2918 1HB  PHE A 191     -33.460  -1.279 -10.465  1.00  0.70           H  
ATOM   2919 2HB  PHE A 191     -34.607  -0.010 -10.801  1.00  0.70           H  
ATOM   2920  HD1 PHE A 191     -32.600  -1.534  -8.143  1.00  0.70           H  
ATOM   2921  HD2 PHE A 191     -34.805   1.818  -9.484  1.00  0.70           H  
ATOM   2922  HE1 PHE A 191     -31.708  -0.200  -6.277  1.00  0.70           H  
ATOM   2923  HE2 PHE A 191     -33.944   3.115  -7.633  1.00  0.70           H  
ATOM   2924  HZ  PHE A 191     -32.370   2.091  -6.044  1.00  0.70           H  
ATOM   2925  N   ASN A 192     -37.156   0.041  -9.793  1.00  0.68           N  
ATOM   2926  CA  ASN A 192     -38.163   0.963  -9.298  1.00  0.68           C  
ATOM   2927  C   ASN A 192     -39.276   0.227  -8.559  1.00  0.68           C  
ATOM   2928  O   ASN A 192     -39.747   0.685  -7.512  1.00  0.68           O  
ATOM   2929  CB  ASN A 192     -38.724   1.760 -10.455  1.00  0.68           C  
ATOM   2930  CG  ASN A 192     -37.751   2.783 -10.977  1.00  0.68           C  
ATOM   2931  OD1 ASN A 192     -36.807   3.191 -10.288  1.00  0.68           O  
ATOM   2932  ND2 ASN A 192     -37.962   3.206 -12.196  1.00  0.68           N  
ATOM   2933  H   ASN A 192     -36.974  -0.017 -10.798  1.00  0.68           H  
ATOM   2934  HA  ASN A 192     -37.688   1.643  -8.591  1.00  0.68           H  
ATOM   2935 1HB  ASN A 192     -38.978   1.074 -11.268  1.00  0.68           H  
ATOM   2936 2HB  ASN A 192     -39.641   2.260 -10.148  1.00  0.68           H  
ATOM   2937 1HD2 ASN A 192     -37.351   3.882 -12.603  1.00  0.68           H  
ATOM   2938 2HD2 ASN A 192     -38.734   2.848 -12.720  1.00  0.68           H  
ATOM   2939  N   GLN A 193     -39.656  -0.954  -9.058  1.00  0.68           N  
ATOM   2940  CA  GLN A 193     -40.691  -1.743  -8.403  1.00  0.68           C  
ATOM   2941  C   GLN A 193     -40.229  -2.181  -7.025  1.00  0.68           C  
ATOM   2942  O   GLN A 193     -41.013  -2.238  -6.077  1.00  0.68           O  
ATOM   2943  CB  GLN A 193     -41.032  -2.971  -9.245  1.00  0.68           C  
ATOM   2944  CG  GLN A 193     -42.176  -3.833  -8.711  1.00  0.68           C  
ATOM   2945  CD  GLN A 193     -43.526  -3.123  -8.667  1.00  0.68           C  
ATOM   2946  OE1 GLN A 193     -43.854  -2.294  -9.527  1.00  0.68           O  
ATOM   2947  NE2 GLN A 193     -44.329  -3.472  -7.662  1.00  0.68           N  
ATOM   2948  H   GLN A 193     -39.249  -1.293  -9.932  1.00  0.68           H  
ATOM   2949  HA  GLN A 193     -41.581  -1.127  -8.288  1.00  0.68           H  
ATOM   2950 1HB  GLN A 193     -41.277  -2.656 -10.260  1.00  0.68           H  
ATOM   2951 2HB  GLN A 193     -40.147  -3.607  -9.313  1.00  0.68           H  
ATOM   2952 1HG  GLN A 193     -42.274  -4.710  -9.345  1.00  0.68           H  
ATOM   2953 2HG  GLN A 193     -41.923  -4.141  -7.692  1.00  0.68           H  
ATOM   2954 1HE2 GLN A 193     -45.232  -3.061  -7.569  1.00  0.68           H  
ATOM   2955 2HE2 GLN A 193     -44.014  -4.178  -6.980  1.00  0.68           H  
ATOM   2956  N   LEU A 194     -38.942  -2.477  -6.905  1.00  0.67           N  
ATOM   2957  CA  LEU A 194     -38.405  -2.899  -5.636  1.00  0.67           C  
ATOM   2958  C   LEU A 194     -38.229  -1.717  -4.668  1.00  0.67           C  
ATOM   2959  O   LEU A 194     -38.597  -1.820  -3.507  1.00  0.67           O  
ATOM   2960  CB  LEU A 194     -37.121  -3.680  -5.903  1.00  0.67           C  
ATOM   2961  CG  LEU A 194     -37.358  -5.056  -6.617  1.00  0.67           C  
ATOM   2962  CD1 LEU A 194     -36.047  -5.733  -6.975  1.00  0.67           C  
ATOM   2963  CD2 LEU A 194     -38.162  -5.936  -5.714  1.00  0.67           C  
ATOM   2964  H   LEU A 194     -38.334  -2.444  -7.725  1.00  0.67           H  
ATOM   2965  HA  LEU A 194     -39.116  -3.591  -5.185  1.00  0.67           H  
ATOM   2966 1HB  LEU A 194     -36.501  -3.080  -6.567  1.00  0.67           H  
ATOM   2967 2HB  LEU A 194     -36.603  -3.835  -5.018  1.00  0.67           H  
ATOM   2968  HG  LEU A 194     -37.912  -4.885  -7.533  1.00  0.67           H  
ATOM   2969 1HD1 LEU A 194     -36.252  -6.682  -7.474  1.00  0.67           H  
ATOM   2970 2HD1 LEU A 194     -35.469  -5.094  -7.643  1.00  0.67           H  
ATOM   2971 3HD1 LEU A 194     -35.488  -5.933  -6.072  1.00  0.67           H  
ATOM   2972 1HD2 LEU A 194     -38.362  -6.888  -6.208  1.00  0.67           H  
ATOM   2973 2HD2 LEU A 194     -37.617  -6.125  -4.798  1.00  0.67           H  
ATOM   2974 3HD2 LEU A 194     -39.090  -5.441  -5.493  1.00  0.67           H  
ATOM   2975  N   VAL A 195     -37.779  -0.554  -5.137  1.00  0.68           N  
ATOM   2976  CA  VAL A 195     -37.640   0.604  -4.235  1.00  0.68           C  
ATOM   2977  C   VAL A 195     -38.984   1.047  -3.695  1.00  0.68           C  
ATOM   2978  O   VAL A 195     -39.111   1.445  -2.538  1.00  0.68           O  
ATOM   2979  CB  VAL A 195     -36.965   1.812  -4.883  1.00  0.68           C  
ATOM   2980  CG1 VAL A 195     -37.051   3.033  -3.944  1.00  0.68           C  
ATOM   2981  CG2 VAL A 195     -35.587   1.510  -5.085  1.00  0.68           C  
ATOM   2982  H   VAL A 195     -37.493  -0.485  -6.114  1.00  0.68           H  
ATOM   2983  HA  VAL A 195     -37.018   0.295  -3.395  1.00  0.68           H  
ATOM   2984  HB  VAL A 195     -37.458   2.053  -5.830  1.00  0.68           H  
ATOM   2985 1HG1 VAL A 195     -36.556   3.887  -4.407  1.00  0.68           H  
ATOM   2986 2HG1 VAL A 195     -38.098   3.275  -3.761  1.00  0.68           H  
ATOM   2987 3HG1 VAL A 195     -36.562   2.805  -3.003  1.00  0.68           H  
ATOM   2988 1HG2 VAL A 195     -35.115   2.377  -5.510  1.00  0.68           H  
ATOM   2989 2HG2 VAL A 195     -35.157   1.289  -4.127  1.00  0.68           H  
ATOM   2990 3HG2 VAL A 195     -35.488   0.650  -5.751  1.00  0.68           H  
ATOM   2991  N   ALA A 196     -39.995   0.983  -4.546  1.00  0.70           N  
ATOM   2992  CA  ALA A 196     -41.350   1.381  -4.219  1.00  0.70           C  
ATOM   2993  C   ALA A 196     -41.927   0.626  -3.014  1.00  0.70           C  
ATOM   2994  O   ALA A 196     -42.913   1.082  -2.434  1.00  0.70           O  
ATOM   2995  CB  ALA A 196     -42.250   1.170  -5.429  1.00  0.70           C  
ATOM   2996  H   ALA A 196     -39.820   0.664  -5.500  1.00  0.70           H  
ATOM   2997  HA  ALA A 196     -41.331   2.440  -3.970  1.00  0.70           H  
ATOM   2998 1HB  ALA A 196     -43.258   1.505  -5.199  1.00  0.70           H  
ATOM   2999 2HB  ALA A 196     -41.860   1.735  -6.274  1.00  0.70           H  
ATOM   3000 3HB  ALA A 196     -42.266   0.108  -5.683  1.00  0.70           H  
ATOM   3001  N   VAL A 197     -41.365  -0.535  -2.637  1.00  0.74           N  
ATOM   3002  CA  VAL A 197     -41.924  -1.272  -1.507  1.00  0.74           C  
ATOM   3003  C   VAL A 197     -41.494  -0.670  -0.172  1.00  0.74           C  
ATOM   3004  O   VAL A 197     -41.985  -1.100   0.862  1.00  0.74           O  
ATOM   3005  CB  VAL A 197     -41.496  -2.751  -1.462  1.00  0.74           C  
ATOM   3006  CG1 VAL A 197     -40.076  -2.915  -0.893  1.00  0.74           C  
ATOM   3007  CG2 VAL A 197     -42.472  -3.533  -0.592  1.00  0.74           C  
ATOM   3008  H   VAL A 197     -40.533  -0.898  -3.106  1.00  0.74           H  
ATOM   3009  HA  VAL A 197     -43.010  -1.228  -1.576  1.00  0.74           H  
ATOM   3010  HB  VAL A 197     -41.490  -3.146  -2.483  1.00  0.74           H  
ATOM   3011 1HG1 VAL A 197     -39.814  -3.973  -0.891  1.00  0.74           H  
ATOM   3012 2HG1 VAL A 197     -39.376  -2.381  -1.466  1.00  0.74           H  
ATOM   3013 3HG1 VAL A 197     -40.052  -2.540   0.127  1.00  0.74           H  
ATOM   3014 1HG2 VAL A 197     -42.179  -4.578  -0.562  1.00  0.74           H  
ATOM   3015 2HG2 VAL A 197     -42.458  -3.131   0.413  1.00  0.74           H  
ATOM   3016 3HG2 VAL A 197     -43.476  -3.448  -1.003  1.00  0.74           H  
ATOM   3017  N   LEU A 198     -40.530   0.259  -0.186  1.00  0.78           N  
ATOM   3018  CA  LEU A 198     -39.924   0.827   1.019  1.00  0.78           C  
ATOM   3019  C   LEU A 198     -40.635   2.101   1.529  1.00  0.78           C  
ATOM   3020  O   LEU A 198     -40.460   3.164   0.924  1.00  0.78           O  
ATOM   3021  CB  LEU A 198     -38.482   1.220   0.640  1.00  0.78           C  
ATOM   3022  CG  LEU A 198     -37.598   0.057   0.083  1.00  0.78           C  
ATOM   3023  CD1 LEU A 198     -36.275   0.599  -0.402  1.00  0.78           C  
ATOM   3024  CD2 LEU A 198     -37.362  -0.946   1.170  1.00  0.78           C  
ATOM   3025  H   LEU A 198     -40.178   0.587  -1.088  1.00  0.78           H  
ATOM   3026  HA  LEU A 198     -39.898   0.059   1.788  1.00  0.78           H  
ATOM   3027 1HB  LEU A 198     -38.522   1.999  -0.120  1.00  0.78           H  
ATOM   3028 2HB  LEU A 198     -37.986   1.624   1.525  1.00  0.78           H  
ATOM   3029  HG  LEU A 198     -38.106  -0.414  -0.763  1.00  0.78           H  
ATOM   3030 1HD1 LEU A 198     -35.667  -0.218  -0.795  1.00  0.78           H  
ATOM   3031 2HD1 LEU A 198     -36.455   1.327  -1.185  1.00  0.78           H  
ATOM   3032 3HD1 LEU A 198     -35.760   1.073   0.421  1.00  0.78           H  
ATOM   3033 1HD2 LEU A 198     -36.747  -1.749   0.802  1.00  0.78           H  
ATOM   3034 2HD2 LEU A 198     -36.848  -0.442   1.979  1.00  0.78           H  
ATOM   3035 3HD2 LEU A 198     -38.314  -1.347   1.526  1.00  0.78           H  
ATOM   3036  N   PRO A 199     -41.432   2.054   2.629  1.00  0.83           N  
ATOM   3037  CA  PRO A 199     -42.191   3.178   3.147  1.00  0.83           C  
ATOM   3038  C   PRO A 199     -41.285   4.362   3.410  1.00  0.83           C  
ATOM   3039  O   PRO A 199     -40.195   4.218   3.987  1.00  0.83           O  
ATOM   3040  CB  PRO A 199     -42.784   2.624   4.448  1.00  0.83           C  
ATOM   3041  CG  PRO A 199     -42.867   1.141   4.213  1.00  0.83           C  
ATOM   3042  CD  PRO A 199     -41.630   0.815   3.403  1.00  0.83           C  
ATOM   3043  HA  PRO A 199     -42.983   3.443   2.427  1.00  0.83           H  
ATOM   3044 1HB  PRO A 199     -42.140   2.889   5.295  1.00  0.83           H  
ATOM   3045 2HB  PRO A 199     -43.764   3.084   4.639  1.00  0.83           H  
ATOM   3046 1HG  PRO A 199     -42.899   0.598   5.169  1.00  0.83           H  
ATOM   3047 2HG  PRO A 199     -43.793   0.891   3.675  1.00  0.83           H  
ATOM   3048 1HD  PRO A 199     -40.788   0.625   4.031  1.00  0.83           H  
ATOM   3049 2HD  PRO A 199     -41.867  -0.014   2.807  1.00  0.83           H  
ATOM   3050  N   LYS A 200     -41.754   5.532   2.984  1.00  0.85           N  
ATOM   3051  CA  LYS A 200     -41.067   6.824   3.081  1.00  0.85           C  
ATOM   3052  C   LYS A 200     -39.762   6.910   2.273  1.00  0.85           C  
ATOM   3053  O   LYS A 200     -39.135   7.969   2.254  1.00  0.85           O  
ATOM   3054  CB  LYS A 200     -40.759   7.162   4.543  1.00  0.85           C  
ATOM   3055  CG  LYS A 200     -41.985   7.210   5.460  1.00  0.85           C  
ATOM   3056  CD  LYS A 200     -41.603   7.643   6.873  1.00  0.85           C  
ATOM   3057  CE  LYS A 200     -42.815   7.662   7.799  1.00  0.85           C  
ATOM   3058  NZ  LYS A 200     -42.448   8.059   9.188  1.00  0.85           N  
ATOM   3059  H   LYS A 200     -42.660   5.531   2.536  1.00  0.85           H  
ATOM   3060  HA  LYS A 200     -41.738   7.589   2.689  1.00  0.85           H  
ATOM   3061 1HB  LYS A 200     -40.043   6.456   4.953  1.00  0.85           H  
ATOM   3062 2HB  LYS A 200     -40.288   8.144   4.584  1.00  0.85           H  
ATOM   3063 1HG  LYS A 200     -42.714   7.913   5.057  1.00  0.85           H  
ATOM   3064 2HG  LYS A 200     -42.446   6.224   5.508  1.00  0.85           H  
ATOM   3065 1HD  LYS A 200     -40.859   6.954   7.276  1.00  0.85           H  
ATOM   3066 2HD  LYS A 200     -41.167   8.642   6.841  1.00  0.85           H  
ATOM   3067 1HE  LYS A 200     -43.548   8.368   7.413  1.00  0.85           H  
ATOM   3068 2HE  LYS A 200     -43.261   6.668   7.824  1.00  0.85           H  
ATOM   3069 1HZ  LYS A 200     -43.275   8.060   9.768  1.00  0.85           H  
ATOM   3070 2HZ  LYS A 200     -41.776   7.405   9.561  1.00  0.85           H  
ATOM   3071 3HZ  LYS A 200     -42.044   8.985   9.177  1.00  0.85           H  
ATOM   3072  N   LYS A 201     -39.440   5.846   1.520  1.00  0.86           N  
ATOM   3073  CA  LYS A 201     -38.252   5.723   0.686  1.00  0.86           C  
ATOM   3074  C   LYS A 201     -36.908   6.113   1.347  1.00  0.86           C  
ATOM   3075  O   LYS A 201     -36.868   6.631   2.460  1.00  0.86           O  
ATOM   3076  CB  LYS A 201     -38.494   6.528  -0.602  1.00  0.86           C  
ATOM   3077  CG  LYS A 201     -39.523   5.877  -1.526  1.00  0.86           C  
ATOM   3078  CD  LYS A 201     -39.693   6.657  -2.813  1.00  0.86           C  
ATOM   3079  CE  LYS A 201     -40.691   5.976  -3.744  1.00  0.86           C  
ATOM   3080  NZ  LYS A 201     -40.898   6.756  -5.000  1.00  0.86           N  
ATOM   3081  H   LYS A 201     -40.036   5.022   1.549  1.00  0.86           H  
ATOM   3082  HA  LYS A 201     -38.201   4.668   0.415  1.00  0.86           H  
ATOM   3083 1HB  LYS A 201     -38.905   7.500  -0.330  1.00  0.86           H  
ATOM   3084 2HB  LYS A 201     -37.575   6.733  -1.142  1.00  0.86           H  
ATOM   3085 1HG  LYS A 201     -39.201   4.858  -1.763  1.00  0.86           H  
ATOM   3086 2HG  LYS A 201     -40.481   5.816  -1.011  1.00  0.86           H  
ATOM   3087 1HD  LYS A 201     -40.045   7.666  -2.587  1.00  0.86           H  
ATOM   3088 2HD  LYS A 201     -38.730   6.731  -3.319  1.00  0.86           H  
ATOM   3089 1HE  LYS A 201     -40.318   4.983  -3.999  1.00  0.86           H  
ATOM   3090 2HE  LYS A 201     -41.646   5.870  -3.229  1.00  0.86           H  
ATOM   3091 1HZ  LYS A 201     -41.562   6.277  -5.592  1.00  0.86           H  
ATOM   3092 2HZ  LYS A 201     -41.253   7.674  -4.772  1.00  0.86           H  
ATOM   3093 3HZ  LYS A 201     -40.018   6.847  -5.487  1.00  0.86           H  
ATOM   3094  N   PRO A 202     -35.778   5.728   0.729  1.00  0.84           N  
ATOM   3095  CA  PRO A 202     -34.409   6.126   1.049  1.00  0.84           C  
ATOM   3096  C   PRO A 202     -34.120   7.582   0.724  1.00  0.84           C  
ATOM   3097  O   PRO A 202     -34.743   8.144  -0.178  1.00  0.84           O  
ATOM   3098  CB  PRO A 202     -33.608   5.247   0.121  1.00  0.84           C  
ATOM   3099  CG  PRO A 202     -34.561   4.896  -0.985  1.00  0.84           C  
ATOM   3100  CD  PRO A 202     -35.832   4.686  -0.332  1.00  0.84           C  
ATOM   3101  HA  PRO A 202     -34.191   5.904   2.107  1.00  0.84           H  
ATOM   3102 1HB  PRO A 202     -32.803   5.844  -0.299  1.00  0.84           H  
ATOM   3103 2HB  PRO A 202     -33.173   4.401   0.658  1.00  0.84           H  
ATOM   3104 1HG  PRO A 202     -34.637   5.760  -1.641  1.00  0.84           H  
ATOM   3105 2HG  PRO A 202     -34.234   4.074  -1.597  1.00  0.84           H  
ATOM   3106 1HD  PRO A 202     -36.590   4.805  -1.086  1.00  0.84           H  
ATOM   3107 2HD  PRO A 202     -35.869   3.685   0.120  1.00  0.84           H  
ATOM   3108  N   ARG A 203     -33.144   8.193   1.404  1.00  0.80           N  
ATOM   3109  CA  ARG A 203     -32.747   9.553   1.031  1.00  0.80           C  
ATOM   3110  C   ARG A 203     -32.001   9.557  -0.310  1.00  0.80           C  
ATOM   3111  O   ARG A 203     -32.256  10.402  -1.176  1.00  0.80           O  
ATOM   3112  CB  ARG A 203     -31.854  10.191   2.094  1.00  0.80           C  
ATOM   3113  CG  ARG A 203     -32.554  10.484   3.420  1.00  0.80           C  
ATOM   3114  CD  ARG A 203     -31.779  11.416   4.324  1.00  0.80           C  
ATOM   3115  NE  ARG A 203     -30.455  10.921   4.731  1.00  0.80           N  
ATOM   3116  CZ  ARG A 203     -30.192  10.113   5.798  1.00  0.80           C  
ATOM   3117  NH1 ARG A 203     -31.158   9.650   6.569  1.00  0.80           N  
ATOM   3118  NH2 ARG A 203     -28.942   9.792   6.077  1.00  0.80           N  
ATOM   3119  H   ARG A 203     -32.654   7.713   2.152  1.00  0.80           H  
ATOM   3120  HA  ARG A 203     -33.648  10.159   0.928  1.00  0.80           H  
ATOM   3121 1HB  ARG A 203     -31.021   9.527   2.310  1.00  0.80           H  
ATOM   3122 2HB  ARG A 203     -31.438  11.123   1.711  1.00  0.80           H  
ATOM   3123 1HG  ARG A 203     -33.525  10.938   3.216  1.00  0.80           H  
ATOM   3124 2HG  ARG A 203     -32.703   9.542   3.952  1.00  0.80           H  
ATOM   3125 1HD  ARG A 203     -31.633  12.364   3.807  1.00  0.80           H  
ATOM   3126 2HD  ARG A 203     -32.361  11.592   5.227  1.00  0.80           H  
ATOM   3127  HE  ARG A 203     -29.662  11.236   4.190  1.00  0.80           H  
ATOM   3128 1HH1 ARG A 203     -32.118   9.880   6.379  1.00  0.80           H  
ATOM   3129 2HH1 ARG A 203     -30.918   9.025   7.370  1.00  0.80           H  
ATOM   3130 1HH2 ARG A 203     -28.183  10.156   5.519  1.00  0.80           H  
ATOM   3131 2HH2 ARG A 203     -28.741   9.182   6.894  1.00  0.80           H  
ATOM   3132  N   PHE A 204     -31.103   8.583  -0.487  1.00  0.75           N  
ATOM   3133  CA  PHE A 204     -30.308   8.508  -1.705  1.00  0.75           C  
ATOM   3134  C   PHE A 204     -30.552   7.213  -2.460  1.00  0.75           C  
ATOM   3135  O   PHE A 204     -30.565   6.135  -1.866  1.00  0.75           O  
ATOM   3136  CB  PHE A 204     -28.817   8.600  -1.376  1.00  0.75           C  
ATOM   3137  CG  PHE A 204     -28.395   9.899  -0.746  1.00  0.75           C  
ATOM   3138  CD1 PHE A 204     -28.498  10.056   0.616  1.00  0.75           C  
ATOM   3139  CD2 PHE A 204     -27.907  10.966  -1.501  1.00  0.75           C  
ATOM   3140  CE1 PHE A 204     -28.120  11.228   1.229  1.00  0.75           C  
ATOM   3141  CE2 PHE A 204     -27.526  12.141  -0.899  1.00  0.75           C  
ATOM   3142  CZ  PHE A 204     -27.631  12.275   0.472  1.00  0.75           C  
ATOM   3143  H   PHE A 204     -30.934   7.921   0.271  1.00  0.75           H  
ATOM   3144  HA  PHE A 204     -30.580   9.340  -2.353  1.00  0.75           H  
ATOM   3145 1HB  PHE A 204     -28.558   7.795  -0.684  1.00  0.75           H  
ATOM   3146 2HB  PHE A 204     -28.240   8.448  -2.274  1.00  0.75           H  
ATOM   3147  HD1 PHE A 204     -28.882   9.229   1.211  1.00  0.75           H  
ATOM   3148  HD2 PHE A 204     -27.828  10.874  -2.568  1.00  0.75           H  
ATOM   3149  HE1 PHE A 204     -28.203  11.325   2.311  1.00  0.75           H  
ATOM   3150  HE2 PHE A 204     -27.145  12.964  -1.503  1.00  0.75           H  
ATOM   3151  HZ  PHE A 204     -27.331  13.204   0.955  1.00  0.75           H  
ATOM   3152  N   VAL A 205     -30.730   7.324  -3.768  1.00  0.72           N  
ATOM   3153  CA  VAL A 205     -30.945   6.162  -4.610  1.00  0.72           C  
ATOM   3154  C   VAL A 205     -29.973   6.123  -5.789  1.00  0.72           C  
ATOM   3155  O   VAL A 205     -29.932   7.057  -6.610  1.00  0.72           O  
ATOM   3156  CB  VAL A 205     -32.395   6.153  -5.141  1.00  0.72           C  
ATOM   3157  CG1 VAL A 205     -32.592   4.980  -5.996  1.00  0.72           C  
ATOM   3158  CG2 VAL A 205     -33.356   6.111  -4.000  1.00  0.72           C  
ATOM   3159  H   VAL A 205     -30.717   8.238  -4.181  1.00  0.72           H  
ATOM   3160  HA  VAL A 205     -30.793   5.261  -4.011  1.00  0.72           H  
ATOM   3161  HB  VAL A 205     -32.571   7.046  -5.743  1.00  0.72           H  
ATOM   3162 1HG1 VAL A 205     -33.612   4.974  -6.370  1.00  0.72           H  
ATOM   3163 2HG1 VAL A 205     -31.898   5.010  -6.823  1.00  0.72           H  
ATOM   3164 3HG1 VAL A 205     -32.412   4.105  -5.392  1.00  0.72           H  
ATOM   3165 1HG2 VAL A 205     -34.379   6.093  -4.376  1.00  0.72           H  
ATOM   3166 2HG2 VAL A 205     -33.158   5.210  -3.434  1.00  0.72           H  
ATOM   3167 3HG2 VAL A 205     -33.227   6.985  -3.360  1.00  0.72           H  
ATOM   3168  N   HIS A 206     -29.216   5.030  -5.880  1.00  0.70           N  
ATOM   3169  CA  HIS A 206     -28.277   4.823  -6.972  1.00  0.70           C  
ATOM   3170  C   HIS A 206     -28.724   3.790  -7.979  1.00  0.70           C  
ATOM   3171  O   HIS A 206     -28.861   2.599  -7.682  1.00  0.70           O  
ATOM   3172  CB  HIS A 206     -26.900   4.429  -6.468  1.00  0.70           C  
ATOM   3173  CG  HIS A 206     -25.965   4.057  -7.574  1.00  0.70           C  
ATOM   3174  ND1 HIS A 206     -25.975   2.800  -8.189  1.00  0.70           N  
ATOM   3175  CD2 HIS A 206     -25.013   4.746  -8.184  1.00  0.70           C  
ATOM   3176  CE1 HIS A 206     -25.054   2.761  -9.103  1.00  0.70           C  
ATOM   3177  NE2 HIS A 206     -24.446   3.906  -9.118  1.00  0.70           N  
ATOM   3178  H   HIS A 206     -29.294   4.317  -5.155  1.00  0.70           H  
ATOM   3179  HA  HIS A 206     -28.159   5.761  -7.513  1.00  0.70           H  
ATOM   3180 1HB  HIS A 206     -26.462   5.257  -5.914  1.00  0.70           H  
ATOM   3181 2HB  HIS A 206     -26.994   3.599  -5.792  1.00  0.70           H  
ATOM   3182  HD1 HIS A 206     -26.526   1.973  -8.002  1.00  0.70           H  
ATOM   3183  HD2 HIS A 206     -24.649   5.757  -8.056  1.00  0.70           H  
ATOM   3184  HE1 HIS A 206     -24.900   1.858  -9.692  1.00  0.70           H  
ATOM   3185  N   VAL A 207     -28.912   4.280  -9.190  1.00  0.70           N  
ATOM   3186  CA  VAL A 207     -29.330   3.508 -10.345  1.00  0.70           C  
ATOM   3187  C   VAL A 207     -28.434   3.759 -11.528  1.00  0.70           C  
ATOM   3188  O   VAL A 207     -28.703   3.298 -12.629  1.00  0.70           O  
ATOM   3189  CB  VAL A 207     -30.759   3.874 -10.727  1.00  0.70           C  
ATOM   3190  CG1 VAL A 207     -31.651   3.487  -9.706  1.00  0.70           C  
ATOM   3191  CG2 VAL A 207     -30.837   5.349 -10.889  1.00  0.70           C  
ATOM   3192  H   VAL A 207     -28.773   5.274  -9.311  1.00  0.70           H  
ATOM   3193  HA  VAL A 207     -29.284   2.451 -10.095  1.00  0.70           H  
ATOM   3194  HB  VAL A 207     -31.038   3.381 -11.622  1.00  0.70           H  
ATOM   3195 1HG1 VAL A 207     -32.666   3.762  -9.991  1.00  0.70           H  
ATOM   3196 2HG1 VAL A 207     -31.571   2.410  -9.590  1.00  0.70           H  
ATOM   3197 3HG1 VAL A 207     -31.396   3.974  -8.784  1.00  0.70           H  
ATOM   3198 1HG2 VAL A 207     -31.855   5.644 -11.154  1.00  0.70           H  
ATOM   3199 2HG2 VAL A 207     -30.560   5.791  -9.948  1.00  0.70           H  
ATOM   3200 3HG2 VAL A 207     -30.152   5.683 -11.661  1.00  0.70           H  
ATOM   3201  N   SER A 208     -27.403   4.547 -11.342  1.00  0.70           N  
ATOM   3202  CA  SER A 208     -26.653   4.922 -12.511  1.00  0.70           C  
ATOM   3203  C   SER A 208     -25.174   5.038 -12.315  1.00  0.70           C  
ATOM   3204  O   SER A 208     -24.695   5.864 -11.540  1.00  0.70           O  
ATOM   3205  CB  SER A 208     -27.175   6.238 -12.993  1.00  0.70           C  
ATOM   3206  OG  SER A 208     -26.454   6.692 -14.097  1.00  0.70           O  
ATOM   3207  H   SER A 208     -27.156   4.885 -10.422  1.00  0.70           H  
ATOM   3208  HA  SER A 208     -26.815   4.168 -13.279  1.00  0.70           H  
ATOM   3209 1HB  SER A 208     -28.229   6.154 -13.251  1.00  0.70           H  
ATOM   3210 2HB  SER A 208     -27.096   6.924 -12.190  1.00  0.70           H  
ATOM   3211  HG  SER A 208     -25.519   6.469 -13.919  1.00  0.70           H  
ATOM   3212  N   ASN A 209     -24.478   4.203 -13.060  1.00  0.71           N  
ATOM   3213  CA  ASN A 209     -23.037   4.152 -13.128  1.00  0.71           C  
ATOM   3214  C   ASN A 209     -22.615   5.045 -14.283  1.00  0.71           C  
ATOM   3215  O   ASN A 209     -23.475   5.697 -14.892  1.00  0.71           O  
ATOM   3216  CB  ASN A 209     -22.572   2.716 -13.292  1.00  0.71           C  
ATOM   3217  CG  ASN A 209     -23.042   2.073 -14.598  1.00  0.71           C  
ATOM   3218  OD1 ASN A 209     -23.453   2.744 -15.563  1.00  0.71           O  
ATOM   3219  ND2 ASN A 209     -22.989   0.774 -14.629  1.00  0.71           N  
ATOM   3220  H   ASN A 209     -25.000   3.554 -13.629  1.00  0.71           H  
ATOM   3221  HA  ASN A 209     -22.617   4.561 -12.208  1.00  0.71           H  
ATOM   3222 1HB  ASN A 209     -21.485   2.678 -13.250  1.00  0.71           H  
ATOM   3223 2HB  ASN A 209     -22.946   2.122 -12.454  1.00  0.71           H  
ATOM   3224 1HD2 ASN A 209     -23.277   0.276 -15.448  1.00  0.71           H  
ATOM   3225 2HD2 ASN A 209     -22.659   0.273 -13.830  1.00  0.71           H  
ATOM   3226  N   SER A 210     -21.329   5.051 -14.618  1.00  0.72           N  
ATOM   3227  CA  SER A 210     -20.839   5.908 -15.693  1.00  0.72           C  
ATOM   3228  C   SER A 210     -21.426   5.618 -17.077  1.00  0.72           C  
ATOM   3229  O   SER A 210     -21.837   6.541 -17.779  1.00  0.72           O  
ATOM   3230  CB  SER A 210     -19.336   5.779 -15.785  1.00  0.72           C  
ATOM   3231  OG  SER A 210     -18.687   6.357 -14.688  1.00  0.72           O  
ATOM   3232  H   SER A 210     -20.681   4.490 -14.088  1.00  0.72           H  
ATOM   3233  HA  SER A 210     -21.085   6.939 -15.430  1.00  0.72           H  
ATOM   3234 1HB  SER A 210     -19.077   4.725 -15.846  1.00  0.72           H  
ATOM   3235 2HB  SER A 210     -19.001   6.249 -16.690  1.00  0.72           H  
ATOM   3236  HG  SER A 210     -18.466   7.276 -14.974  1.00  0.72           H  
ATOM   3237  N   ALA A 211     -21.517   4.344 -17.471  1.00  0.74           N  
ATOM   3238  CA  ALA A 211     -22.067   4.025 -18.793  1.00  0.74           C  
ATOM   3239  C   ALA A 211     -23.509   4.478 -18.900  1.00  0.74           C  
ATOM   3240  O   ALA A 211     -23.959   4.968 -19.944  1.00  0.74           O  
ATOM   3241  CB  ALA A 211     -21.995   2.541 -19.060  1.00  0.74           C  
ATOM   3242  H   ALA A 211     -21.196   3.602 -16.866  1.00  0.74           H  
ATOM   3243  HA  ALA A 211     -21.482   4.555 -19.543  1.00  0.74           H  
ATOM   3244 1HB  ALA A 211     -22.387   2.318 -20.054  1.00  0.74           H  
ATOM   3245 2HB  ALA A 211     -20.968   2.217 -19.002  1.00  0.74           H  
ATOM   3246 3HB  ALA A 211     -22.577   2.004 -18.320  1.00  0.74           H  
ATOM   3247  N   THR A 212     -24.234   4.316 -17.800  1.00  0.77           N  
ATOM   3248  CA  THR A 212     -25.627   4.676 -17.759  1.00  0.77           C  
ATOM   3249  C   THR A 212     -25.769   6.172 -17.924  1.00  0.77           C  
ATOM   3250  O   THR A 212     -26.467   6.634 -18.822  1.00  0.77           O  
ATOM   3251  CB  THR A 212     -26.248   4.261 -16.420  1.00  0.77           C  
ATOM   3252  OG1 THR A 212     -26.144   2.848 -16.256  1.00  0.77           O  
ATOM   3253  CG2 THR A 212     -27.672   4.684 -16.346  1.00  0.77           C  
ATOM   3254  H   THR A 212     -23.809   3.909 -16.971  1.00  0.77           H  
ATOM   3255  HA  THR A 212     -26.147   4.178 -18.573  1.00  0.77           H  
ATOM   3256  HB  THR A 212     -25.706   4.735 -15.621  1.00  0.77           H  
ATOM   3257  HG1 THR A 212     -25.199   2.632 -16.113  1.00  0.77           H  
ATOM   3258 1HG2 THR A 212     -28.087   4.386 -15.390  1.00  0.77           H  
ATOM   3259 2HG2 THR A 212     -27.742   5.770 -16.453  1.00  0.77           H  
ATOM   3260 3HG2 THR A 212     -28.205   4.222 -17.130  1.00  0.77           H  
ATOM   3261  N   SER A 213     -24.998   6.934 -17.143  1.00  0.82           N  
ATOM   3262  CA  SER A 213     -25.073   8.383 -17.183  1.00  0.82           C  
ATOM   3263  C   SER A 213     -24.768   8.913 -18.577  1.00  0.82           C  
ATOM   3264  O   SER A 213     -25.475   9.784 -19.089  1.00  0.82           O  
ATOM   3265  CB  SER A 213     -24.086   8.972 -16.194  1.00  0.82           C  
ATOM   3266  OG  SER A 213     -24.127  10.381 -16.215  1.00  0.82           O  
ATOM   3267  H   SER A 213     -24.392   6.491 -16.452  1.00  0.82           H  
ATOM   3268  HA  SER A 213     -26.085   8.683 -16.908  1.00  0.82           H  
ATOM   3269 1HB  SER A 213     -24.295   8.600 -15.194  1.00  0.82           H  
ATOM   3270 2HB  SER A 213     -23.083   8.635 -16.461  1.00  0.82           H  
ATOM   3271  HG  SER A 213     -23.214  10.680 -16.035  1.00  0.82           H  
ATOM   3272  N   LEU A 214     -23.702   8.397 -19.188  1.00  0.90           N  
ATOM   3273  CA  LEU A 214     -23.284   8.837 -20.510  1.00  0.90           C  
ATOM   3274  C   LEU A 214     -24.270   8.517 -21.638  1.00  0.90           C  
ATOM   3275  O   LEU A 214     -24.484   9.353 -22.519  1.00  0.90           O  
ATOM   3276  CB  LEU A 214     -21.946   8.170 -20.824  1.00  0.90           C  
ATOM   3277  CG  LEU A 214     -20.709   8.694 -20.013  1.00  0.90           C  
ATOM   3278  CD1 LEU A 214     -19.527   7.742 -20.151  1.00  0.90           C  
ATOM   3279  CD2 LEU A 214     -20.305  10.065 -20.558  1.00  0.90           C  
ATOM   3280  H   LEU A 214     -23.152   7.684 -18.709  1.00  0.90           H  
ATOM   3281  HA  LEU A 214     -23.145   9.916 -20.471  1.00  0.90           H  
ATOM   3282 1HB  LEU A 214     -22.041   7.099 -20.637  1.00  0.90           H  
ATOM   3283 2HB  LEU A 214     -21.769   8.323 -21.862  1.00  0.90           H  
ATOM   3284  HG  LEU A 214     -20.973   8.772 -18.954  1.00  0.90           H  
ATOM   3285 1HD1 LEU A 214     -18.694   8.127 -19.578  1.00  0.90           H  
ATOM   3286 2HD1 LEU A 214     -19.822   6.774 -19.760  1.00  0.90           H  
ATOM   3287 3HD1 LEU A 214     -19.226   7.638 -21.170  1.00  0.90           H  
ATOM   3288 1HD2 LEU A 214     -19.447  10.439 -19.998  1.00  0.90           H  
ATOM   3289 2HD2 LEU A 214     -20.037   9.984 -21.608  1.00  0.90           H  
ATOM   3290 3HD2 LEU A 214     -21.136  10.761 -20.447  1.00  0.90           H  
ATOM   3291  N   TRP A 215     -24.850   7.313 -21.629  1.00  1.01           N  
ATOM   3292  CA  TRP A 215     -25.773   6.907 -22.689  1.00  1.01           C  
ATOM   3293  C   TRP A 215     -27.244   6.961 -22.251  1.00  1.01           C  
ATOM   3294  O   TRP A 215     -28.077   7.648 -22.853  1.00  1.01           O  
ATOM   3295  CB  TRP A 215     -25.423   5.500 -23.165  1.00  1.01           C  
ATOM   3296  CG  TRP A 215     -26.115   5.066 -24.433  1.00  1.01           C  
ATOM   3297  CD1 TRP A 215     -27.100   4.150 -24.558  1.00  1.01           C  
ATOM   3298  CD2 TRP A 215     -25.829   5.533 -25.784  1.00  1.01           C  
ATOM   3299  NE1 TRP A 215     -27.451   4.001 -25.884  1.00  1.01           N  
ATOM   3300  CE2 TRP A 215     -26.671   4.829 -26.644  1.00  1.01           C  
ATOM   3301  CE3 TRP A 215     -24.927   6.475 -26.322  1.00  1.01           C  
ATOM   3302  CZ2 TRP A 215     -26.637   5.016 -28.016  1.00  1.01           C  
ATOM   3303  CZ3 TRP A 215     -24.888   6.658 -27.694  1.00  1.01           C  
ATOM   3304  CH2 TRP A 215     -25.717   5.947 -28.520  1.00  1.01           C  
ATOM   3305  H   TRP A 215     -24.633   6.649 -20.884  1.00  1.01           H  
ATOM   3306  HA  TRP A 215     -25.648   7.588 -23.528  1.00  1.01           H  
ATOM   3307 1HB  TRP A 215     -24.353   5.433 -23.319  1.00  1.01           H  
ATOM   3308 2HB  TRP A 215     -25.671   4.781 -22.380  1.00  1.01           H  
ATOM   3309  HD1 TRP A 215     -27.536   3.618 -23.734  1.00  1.01           H  
ATOM   3310  HE1 TRP A 215     -28.171   3.373 -26.236  1.00  1.01           H  
ATOM   3311  HE3 TRP A 215     -24.261   7.041 -25.669  1.00  1.01           H  
ATOM   3312  HZ2 TRP A 215     -27.293   4.463 -28.691  1.00  1.01           H  
ATOM   3313  HZ3 TRP A 215     -24.175   7.383 -28.103  1.00  1.01           H  
ATOM   3314  HH2 TRP A 215     -25.656   6.118 -29.596  1.00  1.01           H  
ATOM   3315  N   HIS A 216     -27.588   6.201 -21.211  1.00  1.15           N  
ATOM   3316  CA  HIS A 216     -28.972   6.050 -20.783  1.00  1.15           C  
ATOM   3317  C   HIS A 216     -29.310   7.170 -19.813  1.00  1.15           C  
ATOM   3318  O   HIS A 216     -29.519   6.945 -18.621  1.00  1.15           O  
ATOM   3319  CB  HIS A 216     -29.178   4.712 -20.074  1.00  1.15           C  
ATOM   3320  CG  HIS A 216     -28.916   3.469 -20.891  1.00  1.15           C  
ATOM   3321  ND1 HIS A 216     -29.707   3.082 -21.950  1.00  1.15           N  
ATOM   3322  CD2 HIS A 216     -27.941   2.525 -20.786  1.00  1.15           C  
ATOM   3323  CE1 HIS A 216     -29.226   1.949 -22.458  1.00  1.15           C  
ATOM   3324  NE2 HIS A 216     -28.167   1.599 -21.775  1.00  1.15           N  
ATOM   3325  H   HIS A 216     -26.871   5.747 -20.662  1.00  1.15           H  
ATOM   3326  HA  HIS A 216     -29.643   6.112 -21.639  1.00  1.15           H  
ATOM   3327 1HB  HIS A 216     -28.518   4.681 -19.236  1.00  1.15           H  
ATOM   3328 2HB  HIS A 216     -30.195   4.663 -19.689  1.00  1.15           H  
ATOM   3329  HD2 HIS A 216     -27.131   2.499 -20.056  1.00  1.15           H  
ATOM   3330  HE1 HIS A 216     -29.620   1.397 -23.300  1.00  1.15           H  
ATOM   3331  HE2 HIS A 216     -27.611   0.761 -21.969  1.00  1.15           H  
ATOM   3332  N   ALA A 217     -29.391   8.379 -20.349  1.00  1.27           N  
ATOM   3333  CA  ALA A 217     -29.618   9.578 -19.545  1.00  1.27           C  
ATOM   3334  C   ALA A 217     -30.927   9.495 -18.760  1.00  1.27           C  
ATOM   3335  O   ALA A 217     -31.046  10.025 -17.655  1.00  1.27           O  
ATOM   3336  CB  ALA A 217     -29.621  10.807 -20.433  1.00  1.27           C  
ATOM   3337  H   ALA A 217     -29.206   8.444 -21.351  1.00  1.27           H  
ATOM   3338  HA  ALA A 217     -28.797   9.660 -18.830  1.00  1.27           H  
ATOM   3339 1HB  ALA A 217     -29.753  11.699 -19.821  1.00  1.27           H  
ATOM   3340 2HB  ALA A 217     -28.668  10.866 -20.963  1.00  1.27           H  
ATOM   3341 3HB  ALA A 217     -30.435  10.735 -21.152  1.00  1.27           H  
ATOM   3342  N   ALA A 218     -31.925   8.821 -19.327  1.00  1.35           N  
ATOM   3343  CA  ALA A 218     -33.235   8.701 -18.696  1.00  1.35           C  
ATOM   3344  C   ALA A 218     -33.235   7.642 -17.595  1.00  1.35           C  
ATOM   3345  O   ALA A 218     -33.817   6.567 -17.746  1.00  1.35           O  
ATOM   3346  CB  ALA A 218     -34.281   8.357 -19.733  1.00  1.35           C  
ATOM   3347  H   ALA A 218     -31.765   8.386 -20.222  1.00  1.35           H  
ATOM   3348  HA  ALA A 218     -33.481   9.661 -18.240  1.00  1.35           H  
ATOM   3349 1HB  ALA A 218     -35.258   8.295 -19.254  1.00  1.35           H  
ATOM   3350 2HB  ALA A 218     -34.300   9.129 -20.501  1.00  1.35           H  
ATOM   3351 3HB  ALA A 218     -34.037   7.398 -20.185  1.00  1.35           H  
ATOM   3352  N   CYS A 219     -32.581   7.971 -16.491  1.00  1.33           N  
ATOM   3353  CA  CYS A 219     -32.408   7.081 -15.348  1.00  1.33           C  
ATOM   3354  C   CYS A 219     -32.277   7.942 -14.084  1.00  1.33           C  
ATOM   3355  O   CYS A 219     -31.182   8.326 -13.663  1.00  1.33           O  
ATOM   3356  CB  CYS A 219     -31.184   6.189 -15.559  1.00  1.33           C  
ATOM   3357  SG  CYS A 219     -30.990   4.894 -14.346  1.00  1.33           S  
ATOM   3358  H   CYS A 219     -32.131   8.887 -16.496  1.00  1.33           H  
ATOM   3359  HA  CYS A 219     -33.288   6.446 -15.257  1.00  1.33           H  
ATOM   3360 1HB  CYS A 219     -31.236   5.723 -16.548  1.00  1.33           H  
ATOM   3361 2HB  CYS A 219     -30.282   6.803 -15.545  1.00  1.33           H  
ATOM   3362  HG  CYS A 219     -29.844   4.416 -14.820  1.00  1.33           H  
ATOM   3363  N   ASN A 220     -33.424   8.307 -13.516  1.00  1.23           N  
ATOM   3364  CA  ASN A 220     -33.520   9.375 -12.516  1.00  1.23           C  
ATOM   3365  C   ASN A 220     -33.067   9.037 -11.097  1.00  1.23           C  
ATOM   3366  O   ASN A 220     -33.875   8.993 -10.170  1.00  1.23           O  
ATOM   3367  CB  ASN A 220     -34.950   9.865 -12.454  1.00  1.23           C  
ATOM   3368  CG  ASN A 220     -35.397  10.501 -13.738  1.00  1.23           C  
ATOM   3369  OD1 ASN A 220     -34.649  11.241 -14.384  1.00  1.23           O  
ATOM   3370  ND2 ASN A 220     -36.615  10.221 -14.124  1.00  1.23           N  
ATOM   3371  H   ASN A 220     -34.276   7.885 -13.854  1.00  1.23           H  
ATOM   3372  HA  ASN A 220     -32.888  10.199 -12.854  1.00  1.23           H  
ATOM   3373 1HB  ASN A 220     -35.611   9.028 -12.228  1.00  1.23           H  
ATOM   3374 2HB  ASN A 220     -35.050  10.590 -11.646  1.00  1.23           H  
ATOM   3375 1HD2 ASN A 220     -36.975  10.612 -14.971  1.00  1.23           H  
ATOM   3376 2HD2 ASN A 220     -37.189   9.616 -13.570  1.00  1.23           H  
ATOM   3377  N   GLY A 221     -31.775   8.815 -10.934  1.00  1.09           N  
ATOM   3378  CA  GLY A 221     -31.222   8.521  -9.612  1.00  1.09           C  
ATOM   3379  C   GLY A 221     -30.976   9.795  -8.810  1.00  1.09           C  
ATOM   3380  O   GLY A 221     -30.938  10.902  -9.368  1.00  1.09           O  
ATOM   3381  H   GLY A 221     -31.191   8.834 -11.770  1.00  1.09           H  
ATOM   3382 1HA  GLY A 221     -31.891   7.857  -9.064  1.00  1.09           H  
ATOM   3383 2HA  GLY A 221     -30.273   8.002  -9.729  1.00  1.09           H  
ATOM   3384  N   ASN A 222     -30.748   9.632  -7.499  1.00  0.94           N  
ATOM   3385  CA  ASN A 222     -30.370  10.777  -6.679  1.00  0.94           C  
ATOM   3386  C   ASN A 222     -28.857  10.781  -6.641  1.00  0.94           C  
ATOM   3387  O   ASN A 222     -28.245  11.815  -6.412  1.00  0.94           O  
ATOM   3388  CB  ASN A 222     -30.940  10.758  -5.275  1.00  0.94           C  
ATOM   3389  CG  ASN A 222     -32.449  10.848  -5.234  1.00  0.94           C  
ATOM   3390  OD1 ASN A 222     -33.083  11.191  -6.240  1.00  0.94           O  
ATOM   3391  ND2 ASN A 222     -33.044  10.586  -4.087  1.00  0.94           N  
ATOM   3392  H   ASN A 222     -30.784   8.700  -7.094  1.00  0.94           H  
ATOM   3393  HA  ASN A 222     -30.692  11.699  -7.167  1.00  0.94           H  
ATOM   3394 1HB  ASN A 222     -30.617   9.870  -4.783  1.00  0.94           H  
ATOM   3395 2HB  ASN A 222     -30.530  11.600  -4.714  1.00  0.94           H  
ATOM   3396 1HD2 ASN A 222     -34.039  10.649  -4.019  1.00  0.94           H  
ATOM   3397 2HD2 ASN A 222     -32.520  10.362  -3.241  1.00  0.94           H  
ATOM   3398  N   VAL A 223     -28.274   9.600  -6.847  1.00  0.83           N  
ATOM   3399  CA  VAL A 223     -26.832   9.415  -6.885  1.00  0.83           C  
ATOM   3400  C   VAL A 223     -26.351   8.746  -8.143  1.00  0.83           C  
ATOM   3401  O   VAL A 223     -26.882   7.710  -8.566  1.00  0.83           O  
ATOM   3402  CB  VAL A 223     -26.313   8.604  -5.688  1.00  0.83           C  
ATOM   3403  CG1 VAL A 223     -24.828   8.326  -5.862  1.00  0.83           C  
ATOM   3404  CG2 VAL A 223     -26.551   9.387  -4.443  1.00  0.83           C  
ATOM   3405  H   VAL A 223     -28.863   8.782  -6.982  1.00  0.83           H  
ATOM   3406  HA  VAL A 223     -26.371  10.397  -6.833  1.00  0.83           H  
ATOM   3407  HB  VAL A 223     -26.836   7.654  -5.624  1.00  0.83           H  
ATOM   3408 1HG1 VAL A 223     -24.444   7.773  -5.006  1.00  0.83           H  
ATOM   3409 2HG1 VAL A 223     -24.664   7.742  -6.756  1.00  0.83           H  
ATOM   3410 3HG1 VAL A 223     -24.320   9.245  -5.961  1.00  0.83           H  
ATOM   3411 1HG2 VAL A 223     -26.183   8.832  -3.582  1.00  0.83           H  
ATOM   3412 2HG2 VAL A 223     -26.029  10.338  -4.515  1.00  0.83           H  
ATOM   3413 3HG2 VAL A 223     -27.613   9.560  -4.342  1.00  0.83           H  
ATOM   3414  N   ILE A 224     -25.345   9.362  -8.734  1.00  0.75           N  
ATOM   3415  CA  ILE A 224     -24.701   8.822  -9.902  1.00  0.75           C  
ATOM   3416  C   ILE A 224     -23.303   8.431  -9.478  1.00  0.75           C  
ATOM   3417  O   ILE A 224     -22.585   9.229  -8.858  1.00  0.75           O  
ATOM   3418  CB  ILE A 224     -24.592   9.843 -11.013  1.00  0.75           C  
ATOM   3419  CG1 ILE A 224     -25.897  10.483 -11.231  1.00  0.75           C  
ATOM   3420  CG2 ILE A 224     -24.175   9.124 -12.293  1.00  0.75           C  
ATOM   3421  CD1 ILE A 224     -26.993   9.601 -11.679  1.00  0.75           C  
ATOM   3422  H   ILE A 224     -25.008  10.234  -8.323  1.00  0.75           H  
ATOM   3423  HA  ILE A 224     -25.234   7.938 -10.249  1.00  0.75           H  
ATOM   3424  HB  ILE A 224     -23.880  10.612 -10.738  1.00  0.75           H  
ATOM   3425 1HG1 ILE A 224     -26.171  10.921 -10.296  1.00  0.75           H  
ATOM   3426 2HG1 ILE A 224     -25.779  11.249 -11.946  1.00  0.75           H  
ATOM   3427 1HG2 ILE A 224     -24.120   9.830 -13.105  1.00  0.75           H  
ATOM   3428 2HG2 ILE A 224     -23.208   8.641 -12.160  1.00  0.75           H  
ATOM   3429 3HG2 ILE A 224     -24.916   8.368 -12.533  1.00  0.75           H  
ATOM   3430 1HD1 ILE A 224     -27.910  10.174 -11.793  1.00  0.75           H  
ATOM   3431 2HD1 ILE A 224     -26.725   9.164 -12.641  1.00  0.75           H  
ATOM   3432 3HD1 ILE A 224     -27.153   8.820 -10.949  1.00  0.75           H  
ATOM   3433  N   ARG A 225     -22.926   7.212  -9.766  1.00  0.72           N  
ATOM   3434  CA  ARG A 225     -21.603   6.754  -9.408  1.00  0.72           C  
ATOM   3435  C   ARG A 225     -20.746   6.877 -10.635  1.00  0.72           C  
ATOM   3436  O   ARG A 225     -21.143   6.448 -11.717  1.00  0.72           O  
ATOM   3437  CB  ARG A 225     -21.650   5.350  -8.882  1.00  0.72           C  
ATOM   3438  CG  ARG A 225     -20.422   4.778  -8.474  1.00  0.72           C  
ATOM   3439  CD  ARG A 225     -20.663   3.538  -7.733  1.00  0.72           C  
ATOM   3440  NE  ARG A 225     -21.293   2.495  -8.536  1.00  0.72           N  
ATOM   3441  CZ  ARG A 225     -20.622   1.575  -9.257  1.00  0.72           C  
ATOM   3442  NH1 ARG A 225     -19.315   1.597  -9.292  1.00  0.72           N  
ATOM   3443  NH2 ARG A 225     -21.268   0.644  -9.934  1.00  0.72           N  
ATOM   3444  H   ARG A 225     -23.558   6.603 -10.288  1.00  0.72           H  
ATOM   3445  HA  ARG A 225     -21.198   7.393  -8.629  1.00  0.72           H  
ATOM   3446 1HB  ARG A 225     -22.294   5.311  -8.019  1.00  0.72           H  
ATOM   3447 2HB  ARG A 225     -22.047   4.706  -9.653  1.00  0.72           H  
ATOM   3448 1HG  ARG A 225     -19.853   4.552  -9.365  1.00  0.72           H  
ATOM   3449 2HG  ARG A 225     -19.884   5.488  -7.838  1.00  0.72           H  
ATOM   3450 1HD  ARG A 225     -19.728   3.163  -7.376  1.00  0.72           H  
ATOM   3451 2HD  ARG A 225     -21.311   3.754  -6.888  1.00  0.72           H  
ATOM   3452  HE  ARG A 225     -22.312   2.455  -8.542  1.00  0.72           H  
ATOM   3453 1HH1 ARG A 225     -18.810   2.324  -8.806  1.00  0.72           H  
ATOM   3454 2HH1 ARG A 225     -18.816   0.908  -9.834  1.00  0.72           H  
ATOM   3455 1HH2 ARG A 225     -22.280   0.610  -9.923  1.00  0.72           H  
ATOM   3456 2HH2 ARG A 225     -20.741  -0.039 -10.462  1.00  0.72           H  
ATOM   3457  N   MET A 226     -19.609   7.528 -10.499  1.00  0.70           N  
ATOM   3458  CA  MET A 226     -18.796   7.730 -11.688  1.00  0.70           C  
ATOM   3459  C   MET A 226     -17.384   7.222 -11.507  1.00  0.70           C  
ATOM   3460  O   MET A 226     -16.664   7.660 -10.628  1.00  0.70           O  
ATOM   3461  CB  MET A 226     -18.836   9.196 -12.065  1.00  0.70           C  
ATOM   3462  CG  MET A 226     -20.193   9.685 -12.428  1.00  0.70           C  
ATOM   3463  SD  MET A 226     -20.196  11.388 -12.824  1.00  0.70           S  
ATOM   3464  CE  MET A 226     -21.918  11.585 -13.159  1.00  0.70           C  
ATOM   3465  H   MET A 226     -19.331   7.860  -9.572  1.00  0.70           H  
ATOM   3466  HA  MET A 226     -19.241   7.166 -12.499  1.00  0.70           H  
ATOM   3467 1HB  MET A 226     -18.519   9.781 -11.222  1.00  0.70           H  
ATOM   3468 2HB  MET A 226     -18.178   9.386 -12.902  1.00  0.70           H  
ATOM   3469 1HG  MET A 226     -20.572   9.121 -13.284  1.00  0.70           H  
ATOM   3470 2HG  MET A 226     -20.875   9.539 -11.591  1.00  0.70           H  
ATOM   3471 1HE  MET A 226     -22.150  12.611 -13.400  1.00  0.70           H  
ATOM   3472 2HE  MET A 226     -22.199  10.945 -13.994  1.00  0.70           H  
ATOM   3473 3HE  MET A 226     -22.459  11.314 -12.291  1.00  0.70           H  
ATOM   3474  N   GLY A 227     -17.005   6.257 -12.314  1.00  0.71           N  
ATOM   3475  CA  GLY A 227     -15.705   5.626 -12.154  1.00  0.71           C  
ATOM   3476  C   GLY A 227     -14.807   5.880 -13.321  1.00  0.71           C  
ATOM   3477  O   GLY A 227     -14.150   6.911 -13.415  1.00  0.71           O  
ATOM   3478  H   GLY A 227     -17.632   5.974 -13.064  1.00  0.71           H  
ATOM   3479 1HA  GLY A 227     -15.219   6.016 -11.264  1.00  0.71           H  
ATOM   3480 2HA  GLY A 227     -15.832   4.554 -12.011  1.00  0.71           H  
ATOM   3481  N   ILE A 228     -14.852   4.968 -14.264  1.00  0.72           N  
ATOM   3482  CA  ILE A 228     -13.992   4.989 -15.428  1.00  0.72           C  
ATOM   3483  C   ILE A 228     -14.064   6.307 -16.187  1.00  0.72           C  
ATOM   3484  O   ILE A 228     -13.037   6.833 -16.642  1.00  0.72           O  
ATOM   3485  CB  ILE A 228     -14.391   3.882 -16.373  1.00  0.72           C  
ATOM   3486  CG1 ILE A 228     -14.087   2.536 -15.772  1.00  0.72           C  
ATOM   3487  CG2 ILE A 228     -13.649   4.089 -17.597  1.00  0.72           C  
ATOM   3488  CD1 ILE A 228     -14.711   1.367 -16.506  1.00  0.72           C  
ATOM   3489  H   ILE A 228     -15.462   4.174 -14.132  1.00  0.72           H  
ATOM   3490  HA  ILE A 228     -12.966   4.825 -15.104  1.00  0.72           H  
ATOM   3491  HB  ILE A 228     -15.458   3.925 -16.574  1.00  0.72           H  
ATOM   3492 1HG1 ILE A 228     -13.017   2.408 -15.766  1.00  0.72           H  
ATOM   3493 2HG1 ILE A 228     -14.450   2.525 -14.743  1.00  0.72           H  
ATOM   3494 1HG2 ILE A 228     -13.888   3.356 -18.294  1.00  0.72           H  
ATOM   3495 2HG2 ILE A 228     -13.896   5.058 -18.001  1.00  0.72           H  
ATOM   3496 3HG2 ILE A 228     -12.588   4.043 -17.368  1.00  0.72           H  
ATOM   3497 1HD1 ILE A 228     -14.445   0.444 -16.002  1.00  0.72           H  
ATOM   3498 2HD1 ILE A 228     -15.796   1.473 -16.509  1.00  0.72           H  
ATOM   3499 3HD1 ILE A 228     -14.352   1.333 -17.521  1.00  0.72           H  
ATOM   3500  N   SER A 229     -15.267   6.859 -16.302  1.00  0.73           N  
ATOM   3501  CA  SER A 229     -15.448   8.116 -17.003  1.00  0.73           C  
ATOM   3502  C   SER A 229     -14.668   9.279 -16.385  1.00  0.73           C  
ATOM   3503  O   SER A 229     -14.295  10.227 -17.073  1.00  0.73           O  
ATOM   3504  CB  SER A 229     -16.925   8.468 -17.054  1.00  0.73           C  
ATOM   3505  OG  SER A 229     -17.461   8.703 -15.765  1.00  0.73           O  
ATOM   3506  H   SER A 229     -16.060   6.384 -15.903  1.00  0.73           H  
ATOM   3507  HA  SER A 229     -15.093   7.968 -18.016  1.00  0.73           H  
ATOM   3508 1HB  SER A 229     -17.065   9.358 -17.671  1.00  0.73           H  
ATOM   3509 2HB  SER A 229     -17.455   7.661 -17.536  1.00  0.73           H  
ATOM   3510  HG  SER A 229     -17.073   9.539 -15.470  1.00  0.73           H  
ATOM   3511  N   LEU A 230     -14.312   9.193 -15.108  1.00  0.75           N  
ATOM   3512  CA  LEU A 230     -13.622  10.316 -14.507  1.00  0.75           C  
ATOM   3513  C   LEU A 230     -12.129  10.217 -14.727  1.00  0.75           C  
ATOM   3514  O   LEU A 230     -11.384  11.183 -14.529  1.00  0.75           O  
ATOM   3515  CB  LEU A 230     -13.948  10.404 -13.035  1.00  0.75           C  
ATOM   3516  CG  LEU A 230     -15.420  10.573 -12.787  1.00  0.75           C  
ATOM   3517  CD1 LEU A 230     -15.598  10.722 -11.333  1.00  0.75           C  
ATOM   3518  CD2 LEU A 230     -15.992  11.716 -13.649  1.00  0.75           C  
ATOM   3519  H   LEU A 230     -14.526   8.373 -14.543  1.00  0.75           H  
ATOM   3520  HA  LEU A 230     -13.974  11.227 -14.976  1.00  0.75           H  
ATOM   3521 1HB  LEU A 230     -13.621   9.479 -12.546  1.00  0.75           H  
ATOM   3522 2HB  LEU A 230     -13.420  11.249 -12.595  1.00  0.75           H  
ATOM   3523  HG  LEU A 230     -15.934   9.657 -13.066  1.00  0.75           H  
ATOM   3524 1HD1 LEU A 230     -16.634  10.816 -11.083  1.00  0.75           H  
ATOM   3525 2HD1 LEU A 230     -15.184   9.833 -10.862  1.00  0.75           H  
ATOM   3526 3HD1 LEU A 230     -15.073  11.596 -10.985  1.00  0.75           H  
ATOM   3527 1HD2 LEU A 230     -17.061  11.820 -13.463  1.00  0.75           H  
ATOM   3528 2HD2 LEU A 230     -15.509  12.618 -13.429  1.00  0.75           H  
ATOM   3529 3HD2 LEU A 230     -15.834  11.495 -14.703  1.00  0.75           H  
ATOM   3530  N   TYR A 231     -11.700   9.068 -15.243  1.00  0.77           N  
ATOM   3531  CA  TYR A 231     -10.307   8.830 -15.506  1.00  0.77           C  
ATOM   3532  C   TYR A 231     -10.109   9.020 -17.005  1.00  0.77           C  
ATOM   3533  O   TYR A 231      -9.033   8.768 -17.560  1.00  0.77           O  
ATOM   3534  CB  TYR A 231      -9.911   7.448 -14.983  1.00  0.77           C  
ATOM   3535  CG  TYR A 231     -10.139   7.357 -13.445  1.00  0.77           C  
ATOM   3536  CD1 TYR A 231     -11.195   6.637 -12.956  1.00  0.77           C  
ATOM   3537  CD2 TYR A 231      -9.328   8.043 -12.554  1.00  0.77           C  
ATOM   3538  CE1 TYR A 231     -11.444   6.584 -11.599  1.00  0.77           C  
ATOM   3539  CE2 TYR A 231      -9.559   7.979 -11.198  1.00  0.77           C  
ATOM   3540  CZ  TYR A 231     -10.623   7.248 -10.718  1.00  0.77           C  
ATOM   3541  OH  TYR A 231     -10.881   7.190  -9.365  1.00  0.77           O  
ATOM   3542  H   TYR A 231     -12.355   8.318 -15.458  1.00  0.77           H  
ATOM   3543  HA  TYR A 231      -9.710   9.577 -14.986  1.00  0.77           H  
ATOM   3544 1HB  TYR A 231     -10.513   6.678 -15.472  1.00  0.77           H  
ATOM   3545 2HB  TYR A 231      -8.866   7.252 -15.199  1.00  0.77           H  
ATOM   3546  HD1 TYR A 231     -11.842   6.112 -13.640  1.00  0.77           H  
ATOM   3547  HD2 TYR A 231      -8.512   8.633 -12.923  1.00  0.77           H  
ATOM   3548  HE1 TYR A 231     -12.296   6.014 -11.225  1.00  0.77           H  
ATOM   3549  HE2 TYR A 231      -8.907   8.516 -10.517  1.00  0.77           H  
ATOM   3550  HH  TYR A 231     -11.715   6.698  -9.199  1.00  0.77           H  
ATOM   3551  N   GLY A 232     -11.175   9.529 -17.650  1.00  0.80           N  
ATOM   3552  CA  GLY A 232     -11.180   9.880 -19.049  1.00  0.80           C  
ATOM   3553  C   GLY A 232     -11.494   8.805 -20.068  1.00  0.80           C  
ATOM   3554  O   GLY A 232     -11.300   9.028 -21.263  1.00  0.80           O  
ATOM   3555  H   GLY A 232     -12.044   9.709 -17.152  1.00  0.80           H  
ATOM   3556 1HA  GLY A 232     -11.861  10.707 -19.174  1.00  0.80           H  
ATOM   3557 2HA  GLY A 232     -10.220  10.269 -19.270  1.00  0.80           H  
ATOM   3558  N   LEU A 233     -11.942   7.641 -19.628  1.00  0.84           N  
ATOM   3559  CA  LEU A 233     -12.221   6.571 -20.567  1.00  0.84           C  
ATOM   3560  C   LEU A 233     -13.696   6.305 -20.758  1.00  0.84           C  
ATOM   3561  O   LEU A 233     -14.500   6.524 -19.862  1.00  0.84           O  
ATOM   3562  CB  LEU A 233     -11.552   5.273 -20.119  1.00  0.84           C  
ATOM   3563  CG  LEU A 233     -10.077   5.116 -20.367  1.00  0.84           C  
ATOM   3564  CD1 LEU A 233      -9.816   5.350 -21.833  1.00  0.84           C  
ATOM   3565  CD2 LEU A 233      -9.307   6.044 -19.487  1.00  0.84           C  
ATOM   3566  H   LEU A 233     -12.119   7.493 -18.634  1.00  0.84           H  
ATOM   3567  HA  LEU A 233     -11.809   6.849 -21.533  1.00  0.84           H  
ATOM   3568 1HB  LEU A 233     -11.666   5.211 -19.062  1.00  0.84           H  
ATOM   3569 2HB  LEU A 233     -12.075   4.441 -20.584  1.00  0.84           H  
ATOM   3570  HG  LEU A 233      -9.782   4.106 -20.134  1.00  0.84           H  
ATOM   3571 1HD1 LEU A 233      -8.780   5.221 -22.058  1.00  0.84           H  
ATOM   3572 2HD1 LEU A 233     -10.402   4.635 -22.409  1.00  0.84           H  
ATOM   3573 3HD1 LEU A 233     -10.116   6.367 -22.097  1.00  0.84           H  
ATOM   3574 1HD2 LEU A 233      -8.278   5.902 -19.668  1.00  0.84           H  
ATOM   3575 2HD2 LEU A 233      -9.556   7.059 -19.694  1.00  0.84           H  
ATOM   3576 3HD2 LEU A 233      -9.526   5.829 -18.441  1.00  0.84           H  
ATOM   3577  N   ASN A 234     -14.045   5.807 -21.939  1.00  0.90           N  
ATOM   3578  CA  ASN A 234     -15.397   5.344 -22.214  1.00  0.90           C  
ATOM   3579  C   ASN A 234     -15.550   4.028 -21.469  1.00  0.90           C  
ATOM   3580  O   ASN A 234     -14.855   3.079 -21.811  1.00  0.90           O  
ATOM   3581  CB  ASN A 234     -15.614   5.122 -23.704  1.00  0.90           C  
ATOM   3582  CG  ASN A 234     -17.065   4.675 -24.104  1.00  0.90           C  
ATOM   3583  OD1 ASN A 234     -17.800   3.982 -23.346  1.00  0.90           O  
ATOM   3584  ND2 ASN A 234     -17.444   5.062 -25.322  1.00  0.90           N  
ATOM   3585  H   ASN A 234     -13.334   5.705 -22.653  1.00  0.90           H  
ATOM   3586  HA  ASN A 234     -16.104   6.090 -21.872  1.00  0.90           H  
ATOM   3587 1HB  ASN A 234     -15.379   6.044 -24.238  1.00  0.90           H  
ATOM   3588 2HB  ASN A 234     -14.914   4.359 -24.060  1.00  0.90           H  
ATOM   3589 1HD2 ASN A 234     -18.353   4.802 -25.726  1.00  0.90           H  
ATOM   3590 2HD2 ASN A 234     -16.813   5.598 -25.884  1.00  0.90           H  
ATOM   3591  N   PRO A 235     -16.417   3.909 -20.454  1.00  0.98           N  
ATOM   3592  CA  PRO A 235     -16.595   2.721 -19.641  1.00  0.98           C  
ATOM   3593  C   PRO A 235     -16.797   1.450 -20.441  1.00  0.98           C  
ATOM   3594  O   PRO A 235     -16.413   0.365 -19.998  1.00  0.98           O  
ATOM   3595  CB  PRO A 235     -17.880   3.041 -18.900  1.00  0.98           C  
ATOM   3596  CG  PRO A 235     -17.877   4.532 -18.786  1.00  0.98           C  
ATOM   3597  CD  PRO A 235     -17.316   5.017 -20.082  1.00  0.98           C  
ATOM   3598  HA  PRO A 235     -15.776   2.608 -18.948  1.00  0.98           H  
ATOM   3599 1HB  PRO A 235     -18.736   2.644 -19.464  1.00  0.98           H  
ATOM   3600 2HB  PRO A 235     -17.881   2.534 -17.925  1.00  0.98           H  
ATOM   3601 1HG  PRO A 235     -18.894   4.883 -18.625  1.00  0.98           H  
ATOM   3602 2HG  PRO A 235     -17.279   4.854 -17.927  1.00  0.98           H  
ATOM   3603 1HD  PRO A 235     -18.108   5.148 -20.836  1.00  0.98           H  
ATOM   3604 2HD  PRO A 235     -16.787   5.942 -19.862  1.00  0.98           H  
ATOM   3605  N   SER A 236     -17.396   1.581 -21.618  1.00  1.07           N  
ATOM   3606  CA  SER A 236     -17.694   0.421 -22.424  1.00  1.07           C  
ATOM   3607  C   SER A 236     -16.660   0.121 -23.490  1.00  1.07           C  
ATOM   3608  O   SER A 236     -16.827  -0.820 -24.281  1.00  1.07           O  
ATOM   3609  CB  SER A 236     -19.002   0.623 -23.092  1.00  1.07           C  
ATOM   3610  OG  SER A 236     -18.934   1.635 -24.080  1.00  1.07           O  
ATOM   3611  H   SER A 236     -17.651   2.500 -21.979  1.00  1.07           H  
ATOM   3612  HA  SER A 236     -17.770  -0.441 -21.760  1.00  1.07           H  
ATOM   3613 1HB  SER A 236     -19.279  -0.293 -23.509  1.00  1.07           H  
ATOM   3614 2HB  SER A 236     -19.754   0.888 -22.347  1.00  1.07           H  
ATOM   3615  HG  SER A 236     -18.555   2.427 -23.645  1.00  1.07           H  
ATOM   3616  N   GLY A 237     -15.665   0.995 -23.620  1.00  1.16           N  
ATOM   3617  CA  GLY A 237     -14.615   0.891 -24.629  1.00  1.16           C  
ATOM   3618  C   GLY A 237     -15.143   1.213 -26.027  1.00  1.16           C  
ATOM   3619  O   GLY A 237     -14.796   2.230 -26.628  1.00  1.16           O  
ATOM   3620  H   GLY A 237     -15.580   1.747 -22.940  1.00  1.16           H  
ATOM   3621 1HA  GLY A 237     -13.810   1.584 -24.375  1.00  1.16           H  
ATOM   3622 2HA  GLY A 237     -14.191  -0.111 -24.614  1.00  1.16           H  
ATOM   3623  N   ALA A 238     -16.004   0.326 -26.528  1.00  1.25           N  
ATOM   3624  CA  ALA A 238     -16.623   0.471 -27.833  1.00  1.25           C  
ATOM   3625  C   ALA A 238     -18.118   0.130 -27.853  1.00  1.25           C  
ATOM   3626  O   ALA A 238     -18.762   0.350 -28.880  1.00  1.25           O  
ATOM   3627  CB  ALA A 238     -15.908  -0.411 -28.839  1.00  1.25           C  
ATOM   3628  H   ALA A 238     -16.232  -0.468 -25.945  1.00  1.25           H  
ATOM   3629  HA  ALA A 238     -16.518   1.513 -28.136  1.00  1.25           H  
ATOM   3630 1HB  ALA A 238     -16.348  -0.264 -29.826  1.00  1.25           H  
ATOM   3631 2HB  ALA A 238     -14.849  -0.145 -28.870  1.00  1.25           H  
ATOM   3632 3HB  ALA A 238     -16.013  -1.453 -28.546  1.00  1.25           H  
ATOM   3633  N   ALA A 239     -18.691  -0.459 -26.780  1.00  1.30           N  
ATOM   3634  CA  ALA A 239     -20.113  -0.840 -26.913  1.00  1.30           C  
ATOM   3635  C   ALA A 239     -20.980   0.383 -27.150  1.00  1.30           C  
ATOM   3636  O   ALA A 239     -21.931   0.315 -27.922  1.00  1.30           O  
ATOM   3637  CB  ALA A 239     -20.668  -1.584 -25.715  1.00  1.30           C  
ATOM   3638  H   ALA A 239     -18.163  -0.629 -25.924  1.00  1.30           H  
ATOM   3639  HA  ALA A 239     -20.190  -1.495 -27.779  1.00  1.30           H  
ATOM   3640 1HB  ALA A 239     -21.699  -1.860 -25.914  1.00  1.30           H  
ATOM   3641 2HB  ALA A 239     -20.086  -2.484 -25.528  1.00  1.30           H  
ATOM   3642 3HB  ALA A 239     -20.658  -0.968 -24.868  1.00  1.30           H  
ATOM   3643  N   ILE A 240     -20.647   1.503 -26.498  1.00  1.30           N  
ATOM   3644  CA  ILE A 240     -21.400   2.736 -26.683  1.00  1.30           C  
ATOM   3645  C   ILE A 240     -20.738   3.676 -27.711  1.00  1.30           C  
ATOM   3646  O   ILE A 240     -19.711   4.300 -27.413  1.00  1.30           O  
ATOM   3647  CB  ILE A 240     -21.531   3.494 -25.361  1.00  1.30           C  
ATOM   3648  CG1 ILE A 240     -22.187   2.594 -24.286  1.00  1.30           C  
ATOM   3649  CG2 ILE A 240     -22.312   4.712 -25.590  1.00  1.30           C  
ATOM   3650  CD1 ILE A 240     -23.559   2.096 -24.675  1.00  1.30           C  
ATOM   3651  H   ILE A 240     -19.879   1.489 -25.832  1.00  1.30           H  
ATOM   3652  HA  ILE A 240     -22.398   2.459 -26.979  1.00  1.30           H  
ATOM   3653  HB  ILE A 240     -20.539   3.765 -24.996  1.00  1.30           H  
ATOM   3654 1HG1 ILE A 240     -21.556   1.729 -24.108  1.00  1.30           H  
ATOM   3655 2HG1 ILE A 240     -22.276   3.157 -23.356  1.00  1.30           H  
ATOM   3656 1HG2 ILE A 240     -22.410   5.270 -24.665  1.00  1.30           H  
ATOM   3657 2HG2 ILE A 240     -21.826   5.337 -26.345  1.00  1.30           H  
ATOM   3658 3HG2 ILE A 240     -23.277   4.398 -25.944  1.00  1.30           H  
ATOM   3659 1HD1 ILE A 240     -23.965   1.473 -23.879  1.00  1.30           H  
ATOM   3660 2HD1 ILE A 240     -24.221   2.937 -24.843  1.00  1.30           H  
ATOM   3661 3HD1 ILE A 240     -23.478   1.525 -25.578  1.00  1.30           H  
ATOM   3662  N   PRO A 241     -21.337   3.841 -28.911  1.00  1.26           N  
ATOM   3663  CA  PRO A 241     -20.830   4.613 -30.029  1.00  1.26           C  
ATOM   3664  C   PRO A 241     -21.067   6.083 -29.802  1.00  1.26           C  
ATOM   3665  O   PRO A 241     -21.947   6.444 -29.027  1.00  1.26           O  
ATOM   3666  CB  PRO A 241     -21.687   4.117 -31.192  1.00  1.26           C  
ATOM   3667  CG  PRO A 241     -23.014   3.788 -30.553  1.00  1.26           C  
ATOM   3668  CD  PRO A 241     -22.671   3.248 -29.182  1.00  1.26           C  
ATOM   3669  HA  PRO A 241     -19.765   4.398 -30.180  1.00  1.26           H  
ATOM   3670 1HB  PRO A 241     -21.769   4.908 -31.963  1.00  1.26           H  
ATOM   3671 2HB  PRO A 241     -21.210   3.246 -31.666  1.00  1.26           H  
ATOM   3672 1HG  PRO A 241     -23.630   4.697 -30.505  1.00  1.26           H  
ATOM   3673 2HG  PRO A 241     -23.564   3.063 -31.168  1.00  1.26           H  
ATOM   3674 1HD  PRO A 241     -23.430   3.613 -28.468  1.00  1.26           H  
ATOM   3675 2HD  PRO A 241     -22.618   2.162 -29.240  1.00  1.26           H  
ATOM   3676  N   ASP A 242     -20.332   6.938 -30.513  1.00  1.20           N  
ATOM   3677  CA  ASP A 242     -20.683   8.356 -30.528  1.00  1.20           C  
ATOM   3678  C   ASP A 242     -20.896   8.912 -29.131  1.00  1.20           C  
ATOM   3679  O   ASP A 242     -21.931   9.522 -28.864  1.00  1.20           O  
ATOM   3680  CB  ASP A 242     -21.949   8.572 -31.360  1.00  1.20           C  
ATOM   3681  CG  ASP A 242     -21.763   8.182 -32.829  1.00  1.20           C  
ATOM   3682  OD1 ASP A 242     -20.714   8.446 -33.370  1.00  1.20           O  
ATOM   3683  OD2 ASP A 242     -22.666   7.605 -33.386  1.00  1.20           O  
ATOM   3684  H   ASP A 242     -19.576   6.600 -31.092  1.00  1.20           H  
ATOM   3685  HA  ASP A 242     -19.863   8.908 -30.990  1.00  1.20           H  
ATOM   3686 1HB  ASP A 242     -22.773   7.990 -30.940  1.00  1.20           H  
ATOM   3687 2HB  ASP A 242     -22.237   9.623 -31.310  1.00  1.20           H  
ATOM   3688  N   LEU A 243     -19.941   8.698 -28.234  1.00  1.11           N  
ATOM   3689  CA  LEU A 243     -20.159   9.111 -26.864  1.00  1.11           C  
ATOM   3690  C   LEU A 243     -20.500  10.613 -26.881  1.00  1.11           C  
ATOM   3691  O   LEU A 243     -19.710  11.395 -27.409  1.00  1.11           O  
ATOM   3692  CB  LEU A 243     -18.884   8.888 -26.040  1.00  1.11           C  
ATOM   3693  CG  LEU A 243     -19.064   9.016 -24.562  1.00  1.11           C  
ATOM   3694  CD1 LEU A 243     -19.935   7.849 -24.146  1.00  1.11           C  
ATOM   3695  CD2 LEU A 243     -17.709   9.011 -23.836  1.00  1.11           C  
ATOM   3696  H   LEU A 243     -19.097   8.213 -28.500  1.00  1.11           H  
ATOM   3697  HA  LEU A 243     -20.943   8.500 -26.443  1.00  1.11           H  
ATOM   3698 1HB  LEU A 243     -18.508   7.885 -26.245  1.00  1.11           H  
ATOM   3699 2HB  LEU A 243     -18.130   9.613 -26.352  1.00  1.11           H  
ATOM   3700  HG  LEU A 243     -19.588   9.937 -24.325  1.00  1.11           H  
ATOM   3701 1HD1 LEU A 243     -20.103   7.897 -23.121  1.00  1.11           H  
ATOM   3702 2HD1 LEU A 243     -20.885   7.885 -24.671  1.00  1.11           H  
ATOM   3703 3HD1 LEU A 243     -19.435   6.916 -24.383  1.00  1.11           H  
ATOM   3704 1HD2 LEU A 243     -17.868   9.089 -22.761  1.00  1.11           H  
ATOM   3705 2HD2 LEU A 243     -17.177   8.088 -24.055  1.00  1.11           H  
ATOM   3706 3HD2 LEU A 243     -17.116   9.860 -24.173  1.00  1.11           H  
ATOM   3707  N   PRO A 244     -21.659  11.052 -26.322  1.00  1.03           N  
ATOM   3708  CA  PRO A 244     -22.115  12.440 -26.269  1.00  1.03           C  
ATOM   3709  C   PRO A 244     -21.165  13.384 -25.538  1.00  1.03           C  
ATOM   3710  O   PRO A 244     -21.207  14.600 -25.744  1.00  1.03           O  
ATOM   3711  CB  PRO A 244     -23.440  12.319 -25.498  1.00  1.03           C  
ATOM   3712  CG  PRO A 244     -23.908  10.913 -25.731  1.00  1.03           C  
ATOM   3713  CD  PRO A 244     -22.656  10.086 -25.780  1.00  1.03           C  
ATOM   3714  HA  PRO A 244     -22.292  12.792 -27.294  1.00  1.03           H  
ATOM   3715 1HB  PRO A 244     -23.278  12.523 -24.457  1.00  1.03           H  
ATOM   3716 2HB  PRO A 244     -24.151  13.074 -25.860  1.00  1.03           H  
ATOM   3717 1HG  PRO A 244     -24.584  10.597 -24.915  1.00  1.03           H  
ATOM   3718 2HG  PRO A 244     -24.487  10.853 -26.664  1.00  1.03           H  
ATOM   3719 1HD  PRO A 244     -22.379   9.737 -24.774  1.00  1.03           H  
ATOM   3720 2HD  PRO A 244     -22.872   9.272 -26.483  1.00  1.03           H  
ATOM   3721  N   TYR A 245     -20.321  12.820 -24.684  1.00  0.96           N  
ATOM   3722  CA  TYR A 245     -19.371  13.573 -23.878  1.00  0.96           C  
ATOM   3723  C   TYR A 245     -17.961  13.035 -23.967  1.00  0.96           C  
ATOM   3724  O   TYR A 245     -17.584  12.210 -23.145  1.00  0.96           O  
ATOM   3725  CB  TYR A 245     -19.808  13.607 -22.425  1.00  0.96           C  
ATOM   3726  CG  TYR A 245     -21.120  14.229 -22.295  1.00  0.96           C  
ATOM   3727  CD1 TYR A 245     -22.225  13.447 -22.128  1.00  0.96           C  
ATOM   3728  CD2 TYR A 245     -21.231  15.604 -22.386  1.00  0.96           C  
ATOM   3729  CE1 TYR A 245     -23.444  14.027 -22.056  1.00  0.96           C  
ATOM   3730  CE2 TYR A 245     -22.463  16.193 -22.308  1.00  0.96           C  
ATOM   3731  CZ  TYR A 245     -23.568  15.414 -22.144  1.00  0.96           C  
ATOM   3732  OH  TYR A 245     -24.813  15.995 -22.055  1.00  0.96           O  
ATOM   3733  H   TYR A 245     -20.340  11.820 -24.578  1.00  0.96           H  
ATOM   3734  HA  TYR A 245     -19.366  14.600 -24.232  1.00  0.96           H  
ATOM   3735 1HB  TYR A 245     -19.856  12.597 -22.023  1.00  0.96           H  
ATOM   3736 2HB  TYR A 245     -19.091  14.174 -21.830  1.00  0.96           H  
ATOM   3737  HD1 TYR A 245     -22.131  12.362 -22.065  1.00  0.96           H  
ATOM   3738  HD2 TYR A 245     -20.341  16.214 -22.526  1.00  0.96           H  
ATOM   3739  HE1 TYR A 245     -24.320  13.399 -21.932  1.00  0.96           H  
ATOM   3740  HE2 TYR A 245     -22.558  17.276 -22.377  1.00  0.96           H  
ATOM   3741  HH  TYR A 245     -25.367  15.456 -21.461  1.00  0.96           H  
ATOM   3742  N   PRO A 246     -17.179  13.392 -24.991  1.00  0.90           N  
ATOM   3743  CA  PRO A 246     -15.817  12.942 -25.149  1.00  0.90           C  
ATOM   3744  C   PRO A 246     -15.098  13.251 -23.848  1.00  0.90           C  
ATOM   3745  O   PRO A 246     -15.294  14.314 -23.259  1.00  0.90           O  
ATOM   3746  CB  PRO A 246     -15.318  13.813 -26.307  1.00  0.90           C  
ATOM   3747  CG  PRO A 246     -16.577  14.092 -27.112  1.00  0.90           C  
ATOM   3748  CD  PRO A 246     -17.666  14.263 -26.071  1.00  0.90           C  
ATOM   3749  HA  PRO A 246     -15.794  11.871 -25.385  1.00  0.90           H  
ATOM   3750 1HB  PRO A 246     -14.846  14.726 -25.916  1.00  0.90           H  
ATOM   3751 2HB  PRO A 246     -14.548  13.274 -26.879  1.00  0.90           H  
ATOM   3752 1HG  PRO A 246     -16.444  14.984 -27.739  1.00  0.90           H  
ATOM   3753 2HG  PRO A 246     -16.786  13.252 -27.796  1.00  0.90           H  
ATOM   3754 1HD  PRO A 246     -17.735  15.308 -25.738  1.00  0.90           H  
ATOM   3755 2HD  PRO A 246     -18.605  13.895 -26.492  1.00  0.90           H  
ATOM   3756  N   LEU A 247     -14.286  12.315 -23.399  1.00  0.85           N  
ATOM   3757  CA  LEU A 247     -13.584  12.432 -22.131  1.00  0.85           C  
ATOM   3758  C   LEU A 247     -12.078  12.584 -22.348  1.00  0.85           C  
ATOM   3759  O   LEU A 247     -11.562  12.117 -23.364  1.00  0.85           O  
ATOM   3760  CB  LEU A 247     -13.901  11.178 -21.331  1.00  0.85           C  
ATOM   3761  CG  LEU A 247     -15.385  10.878 -21.089  1.00  0.85           C  
ATOM   3762  CD1 LEU A 247     -15.503   9.545 -20.453  1.00  0.85           C  
ATOM   3763  CD2 LEU A 247     -15.987  11.948 -20.180  1.00  0.85           C  
ATOM   3764  H   LEU A 247     -14.162  11.472 -23.940  1.00  0.85           H  
ATOM   3765  HA  LEU A 247     -13.952  13.307 -21.597  1.00  0.85           H  
ATOM   3766 1HB  LEU A 247     -13.447  10.318 -21.811  1.00  0.85           H  
ATOM   3767 2HB  LEU A 247     -13.480  11.310 -20.367  1.00  0.85           H  
ATOM   3768  HG  LEU A 247     -15.914  10.851 -22.029  1.00  0.85           H  
ATOM   3769 1HD1 LEU A 247     -16.549   9.309 -20.271  1.00  0.85           H  
ATOM   3770 2HD1 LEU A 247     -15.073   8.798 -21.109  1.00  0.85           H  
ATOM   3771 3HD1 LEU A 247     -14.961   9.571 -19.527  1.00  0.85           H  
ATOM   3772 1HD2 LEU A 247     -17.043  11.728 -20.005  1.00  0.85           H  
ATOM   3773 2HD2 LEU A 247     -15.453  11.961 -19.226  1.00  0.85           H  
ATOM   3774 3HD2 LEU A 247     -15.898  12.926 -20.660  1.00  0.85           H  
ATOM   3775  N   LYS A 248     -11.369  13.257 -21.431  1.00  0.81           N  
ATOM   3776  CA  LYS A 248      -9.910  13.349 -21.563  1.00  0.81           C  
ATOM   3777  C   LYS A 248      -9.179  12.345 -20.656  1.00  0.81           C  
ATOM   3778  O   LYS A 248      -9.362  12.415 -19.439  1.00  0.81           O  
ATOM   3779  CB  LYS A 248      -9.391  14.747 -21.225  1.00  0.81           C  
ATOM   3780  CG  LYS A 248      -7.862  14.789 -21.379  1.00  0.81           C  
ATOM   3781  CD  LYS A 248      -7.183  16.107 -21.035  1.00  0.81           C  
ATOM   3782  CE  LYS A 248      -5.658  15.890 -21.147  1.00  0.81           C  
ATOM   3783  NZ  LYS A 248      -4.839  17.039 -20.662  1.00  0.81           N  
ATOM   3784  H   LYS A 248     -11.830  13.648 -20.604  1.00  0.81           H  
ATOM   3785  HA  LYS A 248      -9.658  13.166 -22.600  1.00  0.81           H  
ATOM   3786 1HB  LYS A 248      -9.832  15.485 -21.895  1.00  0.81           H  
ATOM   3787 2HB  LYS A 248      -9.657  15.013 -20.199  1.00  0.81           H  
ATOM   3788 1HG  LYS A 248      -7.426  14.026 -20.732  1.00  0.81           H  
ATOM   3789 2HG  LYS A 248      -7.609  14.535 -22.404  1.00  0.81           H  
ATOM   3790 1HD  LYS A 248      -7.487  16.873 -21.747  1.00  0.81           H  
ATOM   3791 2HD  LYS A 248      -7.443  16.443 -20.039  1.00  0.81           H  
ATOM   3792 1HE  LYS A 248      -5.388  15.003 -20.568  1.00  0.81           H  
ATOM   3793 2HE  LYS A 248      -5.420  15.714 -22.194  1.00  0.81           H  
ATOM   3794 1HZ  LYS A 248      -3.863  16.813 -20.759  1.00  0.81           H  
ATOM   3795 2HZ  LYS A 248      -5.046  17.874 -21.175  1.00  0.81           H  
ATOM   3796 3HZ  LYS A 248      -5.015  17.192 -19.657  1.00  0.81           H  
ATOM   3797  N   PRO A 249      -8.365  11.392 -21.172  1.00  0.79           N  
ATOM   3798  CA  PRO A 249      -7.631  10.425 -20.362  1.00  0.79           C  
ATOM   3799  C   PRO A 249      -6.842  11.146 -19.287  1.00  0.79           C  
ATOM   3800  O   PRO A 249      -6.056  12.046 -19.583  1.00  0.79           O  
ATOM   3801  CB  PRO A 249      -6.723   9.754 -21.395  1.00  0.79           C  
ATOM   3802  CG  PRO A 249      -7.518   9.839 -22.683  1.00  0.79           C  
ATOM   3803  CD  PRO A 249      -8.208  11.204 -22.627  1.00  0.79           C  
ATOM   3804  HA  PRO A 249      -8.302   9.676 -19.930  1.00  0.79           H  
ATOM   3805 1HB  PRO A 249      -5.757  10.280 -21.444  1.00  0.79           H  
ATOM   3806 2HB  PRO A 249      -6.514   8.718 -21.087  1.00  0.79           H  
ATOM   3807 1HG  PRO A 249      -6.855   9.726 -23.558  1.00  0.79           H  
ATOM   3808 2HG  PRO A 249      -8.248   9.010 -22.725  1.00  0.79           H  
ATOM   3809 1HD  PRO A 249      -7.582  11.990 -23.070  1.00  0.79           H  
ATOM   3810 2HD  PRO A 249      -9.190  11.106 -23.120  1.00  0.79           H  
ATOM   3811  N   ALA A 250      -6.994  10.696 -18.051  1.00  0.77           N  
ATOM   3812  CA  ALA A 250      -6.318  11.316 -16.919  1.00  0.77           C  
ATOM   3813  C   ALA A 250      -4.957  10.711 -16.599  1.00  0.77           C  
ATOM   3814  O   ALA A 250      -4.306  11.157 -15.655  1.00  0.77           O  
ATOM   3815  CB  ALA A 250      -7.198  11.238 -15.689  1.00  0.77           C  
ATOM   3816  H   ALA A 250      -7.654   9.939 -17.877  1.00  0.77           H  
ATOM   3817  HA  ALA A 250      -6.152  12.358 -17.168  1.00  0.77           H  
ATOM   3818 1HB  ALA A 250      -6.692  11.737 -14.874  1.00  0.77           H  
ATOM   3819 2HB  ALA A 250      -8.160  11.722 -15.885  1.00  0.77           H  
ATOM   3820 3HB  ALA A 250      -7.364  10.198 -15.433  1.00  0.77           H  
ATOM   3821  N   LEU A 251      -4.523   9.691 -17.334  1.00  0.76           N  
ATOM   3822  CA  LEU A 251      -3.250   9.066 -16.981  1.00  0.76           C  
ATOM   3823  C   LEU A 251      -2.333   8.682 -18.134  1.00  0.76           C  
ATOM   3824  O   LEU A 251      -2.740   8.029 -19.099  1.00  0.76           O  
ATOM   3825  CB  LEU A 251      -3.549   7.847 -16.099  1.00  0.76           C  
ATOM   3826  CG  LEU A 251      -2.398   6.998 -15.593  1.00  0.76           C  
ATOM   3827  CD1 LEU A 251      -2.791   6.381 -14.249  1.00  0.76           C  
ATOM   3828  CD2 LEU A 251      -2.111   5.897 -16.575  1.00  0.76           C  
ATOM   3829  H   LEU A 251      -5.070   9.359 -18.114  1.00  0.76           H  
ATOM   3830  HA  LEU A 251      -2.704   9.772 -16.367  1.00  0.76           H  
ATOM   3831 1HB  LEU A 251      -3.969   8.250 -15.212  1.00  0.76           H  
ATOM   3832 2HB  LEU A 251      -4.285   7.216 -16.562  1.00  0.76           H  
ATOM   3833  HG  LEU A 251      -1.514   7.620 -15.462  1.00  0.76           H  
ATOM   3834 1HD1 LEU A 251      -1.988   5.766 -13.875  1.00  0.76           H  
ATOM   3835 2HD1 LEU A 251      -3.003   7.175 -13.534  1.00  0.76           H  
ATOM   3836 3HD1 LEU A 251      -3.673   5.763 -14.378  1.00  0.76           H  
ATOM   3837 1HD2 LEU A 251      -1.299   5.298 -16.189  1.00  0.76           H  
ATOM   3838 2HD2 LEU A 251      -2.999   5.278 -16.692  1.00  0.76           H  
ATOM   3839 3HD2 LEU A 251      -1.831   6.322 -17.538  1.00  0.76           H  
ATOM   3840  N   GLY A 252      -1.064   9.071 -17.972  1.00  0.74           N  
ATOM   3841  CA  GLY A 252       0.011   8.717 -18.885  1.00  0.74           C  
ATOM   3842  C   GLY A 252       1.030   7.842 -18.153  1.00  0.74           C  
ATOM   3843  O   GLY A 252       1.157   7.925 -16.931  1.00  0.74           O  
ATOM   3844  H   GLY A 252      -0.846   9.643 -17.157  1.00  0.74           H  
ATOM   3845 1HA  GLY A 252      -0.396   8.206 -19.749  1.00  0.74           H  
ATOM   3846 2HA  GLY A 252       0.498   9.620 -19.248  1.00  0.74           H  
ATOM   3847  N   ILE A 253       1.762   7.016 -18.888  1.00  0.72           N  
ATOM   3848  CA  ILE A 253       2.792   6.168 -18.285  1.00  0.72           C  
ATOM   3849  C   ILE A 253       4.074   6.312 -19.081  1.00  0.72           C  
ATOM   3850  O   ILE A 253       4.079   6.095 -20.307  1.00  0.72           O  
ATOM   3851  CB  ILE A 253       2.377   4.693 -18.249  1.00  0.72           C  
ATOM   3852  CG1 ILE A 253       1.076   4.518 -17.524  1.00  0.72           C  
ATOM   3853  CG2 ILE A 253       3.433   3.915 -17.570  1.00  0.72           C  
ATOM   3854  CD1 ILE A 253       0.519   3.153 -17.648  1.00  0.72           C  
ATOM   3855  H   ILE A 253       1.617   7.021 -19.895  1.00  0.72           H  
ATOM   3856  HA  ILE A 253       2.985   6.504 -17.267  1.00  0.72           H  
ATOM   3857  HB  ILE A 253       2.256   4.320 -19.232  1.00  0.72           H  
ATOM   3858 1HG1 ILE A 253       1.218   4.748 -16.506  1.00  0.72           H  
ATOM   3859 2HG1 ILE A 253       0.355   5.197 -17.924  1.00  0.72           H  
ATOM   3860 1HG2 ILE A 253       3.178   2.877 -17.510  1.00  0.72           H  
ATOM   3861 2HG2 ILE A 253       4.352   4.030 -18.132  1.00  0.72           H  
ATOM   3862 3HG2 ILE A 253       3.563   4.296 -16.568  1.00  0.72           H  
ATOM   3863 1HD1 ILE A 253      -0.416   3.093 -17.120  1.00  0.72           H  
ATOM   3864 2HD1 ILE A 253       0.348   2.919 -18.694  1.00  0.72           H  
ATOM   3865 3HD1 ILE A 253       1.228   2.447 -17.228  1.00  0.72           H  
ATOM   3866  N   GLU A 254       5.154   6.684 -18.392  1.00  0.70           N  
ATOM   3867  CA  GLU A 254       6.422   6.935 -19.056  1.00  0.70           C  
ATOM   3868  C   GLU A 254       7.605   6.260 -18.384  1.00  0.70           C  
ATOM   3869  O   GLU A 254       7.606   6.021 -17.177  1.00  0.70           O  
ATOM   3870  CB  GLU A 254       6.700   8.432 -19.096  1.00  0.70           C  
ATOM   3871  CG  GLU A 254       5.642   9.255 -19.777  1.00  0.70           C  
ATOM   3872  CD  GLU A 254       6.018  10.690 -19.840  1.00  0.70           C  
ATOM   3873  OE1 GLU A 254       7.060  11.026 -19.314  1.00  0.70           O  
ATOM   3874  OE2 GLU A 254       5.284  11.462 -20.398  1.00  0.70           O  
ATOM   3875  H   GLU A 254       5.083   6.812 -17.381  1.00  0.70           H  
ATOM   3876  HA  GLU A 254       6.355   6.554 -20.070  1.00  0.70           H  
ATOM   3877 1HB  GLU A 254       6.812   8.805 -18.084  1.00  0.70           H  
ATOM   3878 2HB  GLU A 254       7.642   8.609 -19.619  1.00  0.70           H  
ATOM   3879 1HG  GLU A 254       5.455   8.860 -20.757  1.00  0.70           H  
ATOM   3880 2HG  GLU A 254       4.716   9.170 -19.206  1.00  0.70           H  
ATOM   3881  N   SER A 255       8.636   5.993 -19.170  1.00  0.67           N  
ATOM   3882  CA  SER A 255       9.869   5.407 -18.663  1.00  0.67           C  
ATOM   3883  C   SER A 255      11.076   5.782 -19.503  1.00  0.67           C  
ATOM   3884  O   SER A 255      10.943   6.164 -20.658  1.00  0.67           O  
ATOM   3885  CB  SER A 255       9.703   3.920 -18.661  1.00  0.67           C  
ATOM   3886  OG  SER A 255       9.516   3.482 -19.960  1.00  0.67           O  
ATOM   3887  H   SER A 255       8.544   6.194 -20.165  1.00  0.67           H  
ATOM   3888  HA  SER A 255      10.041   5.767 -17.650  1.00  0.67           H  
ATOM   3889 1HB  SER A 255      10.580   3.448 -18.230  1.00  0.67           H  
ATOM   3890 2HB  SER A 255       8.863   3.651 -18.071  1.00  0.67           H  
ATOM   3891  HG  SER A 255       8.887   4.099 -20.362  1.00  0.67           H  
ATOM   3892  N   GLU A 256      12.264   5.647 -18.947  1.00  0.65           N  
ATOM   3893  CA  GLU A 256      13.456   5.911 -19.752  1.00  0.65           C  
ATOM   3894  C   GLU A 256      14.079   4.646 -20.308  1.00  0.65           C  
ATOM   3895  O   GLU A 256      14.086   3.621 -19.640  1.00  0.65           O  
ATOM   3896  CB  GLU A 256      14.494   6.633 -18.913  1.00  0.65           C  
ATOM   3897  CG  GLU A 256      14.082   8.006 -18.481  1.00  0.65           C  
ATOM   3898  CD  GLU A 256      15.111   8.745 -17.654  1.00  0.65           C  
ATOM   3899  OE1 GLU A 256      16.115   8.174 -17.301  1.00  0.65           O  
ATOM   3900  OE2 GLU A 256      14.883   9.911 -17.392  1.00  0.65           O  
ATOM   3901  H   GLU A 256      12.336   5.385 -17.960  1.00  0.65           H  
ATOM   3902  HA  GLU A 256      13.178   6.547 -20.590  1.00  0.65           H  
ATOM   3903 1HB  GLU A 256      14.714   6.044 -18.025  1.00  0.65           H  
ATOM   3904 2HB  GLU A 256      15.414   6.716 -19.483  1.00  0.65           H  
ATOM   3905 1HG  GLU A 256      13.918   8.567 -19.382  1.00  0.65           H  
ATOM   3906 2HG  GLU A 256      13.141   7.945 -17.936  1.00  0.65           H  
ATOM   3907  N   LEU A 257      14.660   4.706 -21.502  1.00  0.63           N  
ATOM   3908  CA  LEU A 257      15.414   3.533 -21.922  1.00  0.63           C  
ATOM   3909  C   LEU A 257      16.614   3.410 -21.000  1.00  0.63           C  
ATOM   3910  O   LEU A 257      17.275   4.409 -20.706  1.00  0.63           O  
ATOM   3911  CB  LEU A 257      15.877   3.605 -23.394  1.00  0.63           C  
ATOM   3912  CG  LEU A 257      14.758   3.522 -24.453  1.00  0.63           C  
ATOM   3913  CD1 LEU A 257      15.325   3.682 -25.894  1.00  0.63           C  
ATOM   3914  CD2 LEU A 257      14.068   2.174 -24.291  1.00  0.63           C  
ATOM   3915  H   LEU A 257      14.584   5.549 -22.074  1.00  0.63           H  
ATOM   3916  HA  LEU A 257      14.791   2.646 -21.799  1.00  0.63           H  
ATOM   3917 1HB  LEU A 257      16.409   4.545 -23.548  1.00  0.63           H  
ATOM   3918 2HB  LEU A 257      16.574   2.784 -23.575  1.00  0.63           H  
ATOM   3919  HG  LEU A 257      14.057   4.331 -24.286  1.00  0.63           H  
ATOM   3920 1HD1 LEU A 257      14.510   3.625 -26.613  1.00  0.63           H  
ATOM   3921 2HD1 LEU A 257      15.827   4.638 -25.998  1.00  0.63           H  
ATOM   3922 3HD1 LEU A 257      16.032   2.888 -26.094  1.00  0.63           H  
ATOM   3923 1HD2 LEU A 257      13.266   2.090 -24.992  1.00  0.63           H  
ATOM   3924 2HD2 LEU A 257      14.786   1.376 -24.456  1.00  0.63           H  
ATOM   3925 3HD2 LEU A 257      13.675   2.095 -23.279  1.00  0.63           H  
ATOM   3926  N   VAL A 258      16.924   2.190 -20.585  1.00  0.62           N  
ATOM   3927  CA  VAL A 258      18.076   1.940 -19.723  1.00  0.62           C  
ATOM   3928  C   VAL A 258      19.198   1.225 -20.449  1.00  0.62           C  
ATOM   3929  O   VAL A 258      20.356   1.287 -20.037  1.00  0.62           O  
ATOM   3930  CB  VAL A 258      17.643   1.176 -18.460  1.00  0.62           C  
ATOM   3931  CG1 VAL A 258      16.703   2.073 -17.651  1.00  0.62           C  
ATOM   3932  CG2 VAL A 258      16.924  -0.124 -18.845  1.00  0.62           C  
ATOM   3933  H   VAL A 258      16.325   1.418 -20.871  1.00  0.62           H  
ATOM   3934  HA  VAL A 258      18.449   2.898 -19.376  1.00  0.62           H  
ATOM   3935  HB  VAL A 258      18.515   0.948 -17.851  1.00  0.62           H  
ATOM   3936 1HG1 VAL A 258      16.381   1.559 -16.747  1.00  0.62           H  
ATOM   3937 2HG1 VAL A 258      17.230   2.987 -17.379  1.00  0.62           H  
ATOM   3938 3HG1 VAL A 258      15.855   2.336 -18.237  1.00  0.62           H  
ATOM   3939 1HG2 VAL A 258      16.612  -0.650 -17.945  1.00  0.62           H  
ATOM   3940 2HG2 VAL A 258      16.057   0.112 -19.431  1.00  0.62           H  
ATOM   3941 3HG2 VAL A 258      17.592  -0.763 -19.423  1.00  0.62           H  
ATOM   3942  N   PHE A 259      18.868   0.587 -21.558  1.00  0.61           N  
ATOM   3943  CA  PHE A 259      19.905  -0.076 -22.338  1.00  0.61           C  
ATOM   3944  C   PHE A 259      19.556  -0.154 -23.813  1.00  0.61           C  
ATOM   3945  O   PHE A 259      18.425  -0.470 -24.171  1.00  0.61           O  
ATOM   3946  CB  PHE A 259      20.199  -1.457 -21.757  1.00  0.61           C  
ATOM   3947  CG  PHE A 259      21.249  -2.217 -22.460  1.00  0.61           C  
ATOM   3948  CD1 PHE A 259      22.578  -1.849 -22.360  1.00  0.61           C  
ATOM   3949  CD2 PHE A 259      20.916  -3.336 -23.193  1.00  0.61           C  
ATOM   3950  CE1 PHE A 259      23.555  -2.582 -22.998  1.00  0.61           C  
ATOM   3951  CE2 PHE A 259      21.882  -4.073 -23.818  1.00  0.61           C  
ATOM   3952  CZ  PHE A 259      23.209  -3.696 -23.726  1.00  0.61           C  
ATOM   3953  H   PHE A 259      17.885   0.543 -21.826  1.00  0.61           H  
ATOM   3954  HA  PHE A 259      20.821   0.510 -22.252  1.00  0.61           H  
ATOM   3955 1HB  PHE A 259      20.501  -1.353 -20.716  1.00  0.61           H  
ATOM   3956 2HB  PHE A 259      19.303  -2.053 -21.771  1.00  0.61           H  
ATOM   3957  HD1 PHE A 259      22.844  -0.969 -21.773  1.00  0.61           H  
ATOM   3958  HD2 PHE A 259      19.864  -3.633 -23.264  1.00  0.61           H  
ATOM   3959  HE1 PHE A 259      24.600  -2.283 -22.921  1.00  0.61           H  
ATOM   3960  HE2 PHE A 259      21.602  -4.954 -24.390  1.00  0.61           H  
ATOM   3961  HZ  PHE A 259      23.978  -4.278 -24.228  1.00  0.61           H  
ATOM   3962  N   VAL A 260      20.511   0.193 -24.673  1.00  0.60           N  
ATOM   3963  CA  VAL A 260      20.293   0.110 -26.116  1.00  0.60           C  
ATOM   3964  C   VAL A 260      21.410  -0.707 -26.774  1.00  0.60           C  
ATOM   3965  O   VAL A 260      22.596  -0.423 -26.577  1.00  0.60           O  
ATOM   3966  CB  VAL A 260      20.177   1.521 -26.741  1.00  0.60           C  
ATOM   3967  CG1 VAL A 260      19.976   1.392 -28.250  1.00  0.60           C  
ATOM   3968  CG2 VAL A 260      18.990   2.289 -26.086  1.00  0.60           C  
ATOM   3969  H   VAL A 260      21.416   0.474 -24.324  1.00  0.60           H  
ATOM   3970  HA  VAL A 260      19.356  -0.408 -26.297  1.00  0.60           H  
ATOM   3971  HB  VAL A 260      21.102   2.075 -26.579  1.00  0.60           H  
ATOM   3972 1HG1 VAL A 260      19.904   2.369 -28.703  1.00  0.60           H  
ATOM   3973 2HG1 VAL A 260      20.823   0.871 -28.655  1.00  0.60           H  
ATOM   3974 3HG1 VAL A 260      19.065   0.830 -28.449  1.00  0.60           H  
ATOM   3975 1HG2 VAL A 260      18.898   3.277 -26.520  1.00  0.60           H  
ATOM   3976 2HG2 VAL A 260      18.075   1.731 -26.260  1.00  0.60           H  
ATOM   3977 3HG2 VAL A 260      19.153   2.391 -25.019  1.00  0.60           H  
ATOM   3978  N   LYS A 261      21.020  -1.719 -27.556  1.00  0.60           N  
ATOM   3979  CA  LYS A 261      21.964  -2.630 -28.206  1.00  0.60           C  
ATOM   3980  C   LYS A 261      21.653  -2.969 -29.655  1.00  0.60           C  
ATOM   3981  O   LYS A 261      20.498  -3.190 -30.025  1.00  0.60           O  
ATOM   3982  CB  LYS A 261      22.011  -3.933 -27.416  1.00  0.60           C  
ATOM   3983  CG  LYS A 261      22.929  -5.004 -27.971  1.00  0.60           C  
ATOM   3984  CD  LYS A 261      22.978  -6.225 -27.074  1.00  0.60           C  
ATOM   3985  CE  LYS A 261      23.860  -7.308 -27.679  1.00  0.60           C  
ATOM   3986  NZ  LYS A 261      23.929  -8.524 -26.809  1.00  0.60           N  
ATOM   3987  H   LYS A 261      20.018  -1.881 -27.665  1.00  0.60           H  
ATOM   3988  HA  LYS A 261      22.949  -2.164 -28.183  1.00  0.60           H  
ATOM   3989 1HB  LYS A 261      22.362  -3.706 -26.441  1.00  0.60           H  
ATOM   3990 2HB  LYS A 261      21.006  -4.347 -27.327  1.00  0.60           H  
ATOM   3991 1HG  LYS A 261      22.557  -5.326 -28.935  1.00  0.60           H  
ATOM   3992 2HG  LYS A 261      23.933  -4.606 -28.103  1.00  0.60           H  
ATOM   3993 1HD  LYS A 261      23.372  -5.947 -26.099  1.00  0.60           H  
ATOM   3994 2HD  LYS A 261      21.970  -6.619 -26.944  1.00  0.60           H  
ATOM   3995 1HE  LYS A 261      23.457  -7.588 -28.655  1.00  0.60           H  
ATOM   3996 2HE  LYS A 261      24.866  -6.913 -27.814  1.00  0.60           H  
ATOM   3997 1HZ  LYS A 261      24.522  -9.217 -27.245  1.00  0.60           H  
ATOM   3998 2HZ  LYS A 261      24.312  -8.274 -25.908  1.00  0.60           H  
ATOM   3999 3HZ  LYS A 261      23.002  -8.906 -26.686  1.00  0.60           H  
ATOM   4000  N   GLN A 262      22.689  -3.016 -30.495  1.00  0.61           N  
ATOM   4001  CA  GLN A 262      22.464  -3.465 -31.863  1.00  0.61           C  
ATOM   4002  C   GLN A 262      22.508  -4.978 -31.858  1.00  0.61           C  
ATOM   4003  O   GLN A 262      23.437  -5.579 -31.309  1.00  0.61           O  
ATOM   4004  CB  GLN A 262      23.479  -2.908 -32.839  1.00  0.61           C  
ATOM   4005  CG  GLN A 262      23.150  -3.214 -34.270  1.00  0.61           C  
ATOM   4006  CD  GLN A 262      24.066  -2.506 -35.230  1.00  0.61           C  
ATOM   4007  OE1 GLN A 262      25.246  -2.272 -34.942  1.00  0.61           O  
ATOM   4008  NE2 GLN A 262      23.529  -2.141 -36.390  1.00  0.61           N  
ATOM   4009  H   GLN A 262      23.620  -2.786 -30.177  1.00  0.61           H  
ATOM   4010  HA  GLN A 262      21.474  -3.155 -32.190  1.00  0.61           H  
ATOM   4011 1HB  GLN A 262      23.542  -1.874 -32.742  1.00  0.61           H  
ATOM   4012 2HB  GLN A 262      24.461  -3.320 -32.621  1.00  0.61           H  
ATOM   4013 1HG  GLN A 262      23.238  -4.288 -34.434  1.00  0.61           H  
ATOM   4014 2HG  GLN A 262      22.122  -2.888 -34.463  1.00  0.61           H  
ATOM   4015 1HE2 GLN A 262      24.084  -1.663 -37.071  1.00  0.61           H  
ATOM   4016 2HE2 GLN A 262      22.568  -2.340 -36.580  1.00  0.61           H  
ATOM   4017  N   VAL A 263      21.510  -5.581 -32.466  1.00  0.61           N  
ATOM   4018  CA  VAL A 263      21.358  -7.014 -32.495  1.00  0.61           C  
ATOM   4019  C   VAL A 263      21.451  -7.593 -33.902  1.00  0.61           C  
ATOM   4020  O   VAL A 263      20.754  -7.169 -34.823  1.00  0.61           O  
ATOM   4021  CB  VAL A 263      20.004  -7.333 -31.851  1.00  0.61           C  
ATOM   4022  CG1 VAL A 263      19.742  -8.778 -31.880  1.00  0.61           C  
ATOM   4023  CG2 VAL A 263      20.014  -6.794 -30.411  1.00  0.61           C  
ATOM   4024  H   VAL A 263      20.788  -5.017 -32.895  1.00  0.61           H  
ATOM   4025  HA  VAL A 263      22.146  -7.454 -31.886  1.00  0.61           H  
ATOM   4026  HB  VAL A 263      19.208  -6.847 -32.419  1.00  0.61           H  
ATOM   4027 1HG1 VAL A 263      18.773  -8.991 -31.435  1.00  0.61           H  
ATOM   4028 2HG1 VAL A 263      19.741  -9.110 -32.921  1.00  0.61           H  
ATOM   4029 3HG1 VAL A 263      20.522  -9.294 -31.326  1.00  0.61           H  
ATOM   4030 1HG2 VAL A 263      19.078  -6.995 -29.944  1.00  0.61           H  
ATOM   4031 2HG2 VAL A 263      20.809  -7.278 -29.848  1.00  0.61           H  
ATOM   4032 3HG2 VAL A 263      20.177  -5.721 -30.418  1.00  0.61           H  
ATOM   4033  N   ALA A 264      22.367  -8.542 -34.075  1.00  0.62           N  
ATOM   4034  CA  ALA A 264      22.589  -9.202 -35.359  1.00  0.62           C  
ATOM   4035  C   ALA A 264      21.424 -10.094 -35.744  1.00  0.62           C  
ATOM   4036  O   ALA A 264      20.805 -10.712 -34.869  1.00  0.62           O  
ATOM   4037  CB  ALA A 264      23.854 -10.033 -35.311  1.00  0.62           C  
ATOM   4038  H   ALA A 264      22.921  -8.826 -33.278  1.00  0.62           H  
ATOM   4039  HA  ALA A 264      22.693  -8.431 -36.122  1.00  0.62           H  
ATOM   4040 1HB  ALA A 264      24.018 -10.500 -36.283  1.00  0.62           H  
ATOM   4041 2HB  ALA A 264      24.701  -9.396 -35.065  1.00  0.62           H  
ATOM   4042 3HB  ALA A 264      23.750 -10.808 -34.552  1.00  0.62           H  
ATOM   4043  N   ALA A 265      21.180 -10.218 -37.046  1.00  0.63           N  
ATOM   4044  CA  ALA A 265      20.125 -11.098 -37.523  1.00  0.63           C  
ATOM   4045  C   ALA A 265      20.393 -12.506 -37.019  1.00  0.63           C  
ATOM   4046  O   ALA A 265      21.542 -12.949 -36.983  1.00  0.63           O  
ATOM   4047  CB  ALA A 265      20.057 -11.085 -39.035  1.00  0.63           C  
ATOM   4048  H   ALA A 265      21.724  -9.689 -37.712  1.00  0.63           H  
ATOM   4049  HA  ALA A 265      19.175 -10.751 -37.127  1.00  0.63           H  
ATOM   4050 1HB  ALA A 265      19.247 -11.740 -39.364  1.00  0.63           H  
ATOM   4051 2HB  ALA A 265      19.871 -10.089 -39.370  1.00  0.63           H  
ATOM   4052 3HB  ALA A 265      20.999 -11.433 -39.447  1.00  0.63           H  
ATOM   4053  N   GLY A 266      19.337 -13.202 -36.620  1.00  0.65           N  
ATOM   4054  CA  GLY A 266      19.432 -14.562 -36.110  1.00  0.65           C  
ATOM   4055  C   GLY A 266      19.578 -14.605 -34.586  1.00  0.65           C  
ATOM   4056  O   GLY A 266      19.468 -15.671 -33.973  1.00  0.65           O  
ATOM   4057  H   GLY A 266      18.416 -12.780 -36.686  1.00  0.65           H  
ATOM   4058 1HA  GLY A 266      18.541 -15.116 -36.407  1.00  0.65           H  
ATOM   4059 2HA  GLY A 266      20.282 -15.060 -36.571  1.00  0.65           H  
ATOM   4060  N   SER A 267      19.829 -13.455 -33.961  1.00  0.68           N  
ATOM   4061  CA  SER A 267      19.972 -13.419 -32.514  1.00  0.68           C  
ATOM   4062  C   SER A 267      18.604 -13.499 -31.864  1.00  0.68           C  
ATOM   4063  O   SER A 267      17.608 -13.046 -32.438  1.00  0.68           O  
ATOM   4064  CB  SER A 267      20.630 -12.143 -32.087  1.00  0.68           C  
ATOM   4065  OG  SER A 267      21.909 -12.012 -32.626  1.00  0.68           O  
ATOM   4066  H   SER A 267      19.960 -12.590 -34.489  1.00  0.68           H  
ATOM   4067  HA  SER A 267      20.572 -14.270 -32.192  1.00  0.68           H  
ATOM   4068 1HB  SER A 267      20.016 -11.347 -32.430  1.00  0.68           H  
ATOM   4069 2HB  SER A 267      20.672 -12.092 -31.000  1.00  0.68           H  
ATOM   4070  HG  SER A 267      21.757 -11.762 -33.565  1.00  0.68           H  
ATOM   4071  N   LYS A 268      18.548 -14.019 -30.641  1.00  0.74           N  
ATOM   4072  CA  LYS A 268      17.266 -14.092 -29.949  1.00  0.74           C  
ATOM   4073  C   LYS A 268      17.066 -12.981 -28.924  1.00  0.74           C  
ATOM   4074  O   LYS A 268      18.013 -12.576 -28.246  1.00  0.74           O  
ATOM   4075  CB  LYS A 268      17.127 -15.432 -29.229  1.00  0.74           C  
ATOM   4076  CG  LYS A 268      17.234 -16.698 -30.089  1.00  0.74           C  
ATOM   4077  CD  LYS A 268      16.072 -16.832 -31.068  1.00  0.74           C  
ATOM   4078  CE  LYS A 268      16.044 -18.233 -31.705  1.00  0.74           C  
ATOM   4079  NZ  LYS A 268      17.150 -18.463 -32.696  1.00  0.74           N  
ATOM   4080  H   LYS A 268      19.384 -14.376 -30.202  1.00  0.74           H  
ATOM   4081  HA  LYS A 268      16.478 -14.012 -30.690  1.00  0.74           H  
ATOM   4082 1HB  LYS A 268      17.878 -15.498 -28.444  1.00  0.74           H  
ATOM   4083 2HB  LYS A 268      16.153 -15.458 -28.741  1.00  0.74           H  
ATOM   4084 1HG  LYS A 268      18.163 -16.666 -30.662  1.00  0.74           H  
ATOM   4085 2HG  LYS A 268      17.256 -17.574 -29.443  1.00  0.74           H  
ATOM   4086 1HD  LYS A 268      15.124 -16.642 -30.556  1.00  0.74           H  
ATOM   4087 2HD  LYS A 268      16.188 -16.090 -31.859  1.00  0.74           H  
ATOM   4088 1HE  LYS A 268      16.139 -18.962 -30.904  1.00  0.74           H  
ATOM   4089 2HE  LYS A 268      15.087 -18.381 -32.207  1.00  0.74           H  
ATOM   4090 1HZ  LYS A 268      17.081 -19.394 -33.062  1.00  0.74           H  
ATOM   4091 2HZ  LYS A 268      17.060 -17.815 -33.488  1.00  0.74           H  
ATOM   4092 3HZ  LYS A 268      18.048 -18.341 -32.262  1.00  0.74           H  
ATOM   4093  N   ILE A 269      15.814 -12.533 -28.800  1.00  0.82           N  
ATOM   4094  CA  ILE A 269      15.394 -11.562 -27.788  1.00  0.82           C  
ATOM   4095  C   ILE A 269      14.285 -12.152 -26.897  1.00  0.82           C  
ATOM   4096  O   ILE A 269      13.323 -12.761 -27.377  1.00  0.82           O  
ATOM   4097  CB  ILE A 269      14.922 -10.233 -28.422  1.00  0.82           C  
ATOM   4098  CG1 ILE A 269      16.014  -9.627 -29.313  1.00  0.82           C  
ATOM   4099  CG2 ILE A 269      14.537  -9.204 -27.317  1.00  0.82           C  
ATOM   4100  CD1 ILE A 269      17.237  -9.214 -28.555  1.00  0.82           C  
ATOM   4101  H   ILE A 269      15.119 -12.913 -29.441  1.00  0.82           H  
ATOM   4102  HA  ILE A 269      16.248 -11.339 -27.152  1.00  0.82           H  
ATOM   4103  HB  ILE A 269      14.066 -10.423 -29.037  1.00  0.82           H  
ATOM   4104 1HG1 ILE A 269      16.303 -10.360 -30.067  1.00  0.82           H  
ATOM   4105 2HG1 ILE A 269      15.609  -8.755 -29.828  1.00  0.82           H  
ATOM   4106 1HG2 ILE A 269      14.207  -8.276 -27.771  1.00  0.82           H  
ATOM   4107 2HG2 ILE A 269      13.732  -9.598 -26.700  1.00  0.82           H  
ATOM   4108 3HG2 ILE A 269      15.404  -9.001 -26.694  1.00  0.82           H  
ATOM   4109 1HD1 ILE A 269      17.959  -8.809 -29.236  1.00  0.82           H  
ATOM   4110 2HD1 ILE A 269      16.972  -8.460 -27.815  1.00  0.82           H  
ATOM   4111 3HD1 ILE A 269      17.669 -10.073 -28.052  1.00  0.82           H  
ATOM   4112  N   GLY A 270      14.431 -11.971 -25.590  1.00  0.90           N  
ATOM   4113  CA  GLY A 270      13.458 -12.464 -24.621  1.00  0.90           C  
ATOM   4114  C   GLY A 270      13.957 -13.733 -23.951  1.00  0.90           C  
ATOM   4115  O   GLY A 270      14.613 -14.568 -24.576  1.00  0.90           O  
ATOM   4116  H   GLY A 270      15.247 -11.474 -25.260  1.00  0.90           H  
ATOM   4117 1HA  GLY A 270      13.277 -11.707 -23.862  1.00  0.90           H  
ATOM   4118 2HA  GLY A 270      12.506 -12.652 -25.116  1.00  0.90           H  
ATOM   4119  N   TYR A 271      13.604 -13.885 -22.681  1.00  0.98           N  
ATOM   4120  CA  TYR A 271      14.019 -15.016 -21.852  1.00  0.98           C  
ATOM   4121  C   TYR A 271      13.606 -16.386 -22.379  1.00  0.98           C  
ATOM   4122  O   TYR A 271      14.255 -17.392 -22.095  1.00  0.98           O  
ATOM   4123  CB  TYR A 271      13.460 -14.794 -20.453  1.00  0.98           C  
ATOM   4124  CG  TYR A 271      11.938 -14.833 -20.382  1.00  0.98           C  
ATOM   4125  CD1 TYR A 271      11.250 -16.004 -20.098  1.00  0.98           C  
ATOM   4126  CD2 TYR A 271      11.237 -13.662 -20.609  1.00  0.98           C  
ATOM   4127  CE1 TYR A 271       9.864 -15.986 -20.034  1.00  0.98           C  
ATOM   4128  CE2 TYR A 271       9.868 -13.635 -20.540  1.00  0.98           C  
ATOM   4129  CZ  TYR A 271       9.176 -14.787 -20.254  1.00  0.98           C  
ATOM   4130  OH  TYR A 271       7.804 -14.757 -20.179  1.00  0.98           O  
ATOM   4131  H   TYR A 271      13.045 -13.162 -22.250  1.00  0.98           H  
ATOM   4132  HA  TYR A 271      15.108 -15.006 -21.796  1.00  0.98           H  
ATOM   4133 1HB  TYR A 271      13.852 -15.557 -19.780  1.00  0.98           H  
ATOM   4134 2HB  TYR A 271      13.791 -13.825 -20.078  1.00  0.98           H  
ATOM   4135  HD1 TYR A 271      11.796 -16.932 -19.924  1.00  0.98           H  
ATOM   4136  HD2 TYR A 271      11.779 -12.761 -20.840  1.00  0.98           H  
ATOM   4137  HE1 TYR A 271       9.317 -16.902 -19.808  1.00  0.98           H  
ATOM   4138  HE2 TYR A 271       9.330 -12.698 -20.713  1.00  0.98           H  
ATOM   4139  HH  TYR A 271       7.504 -13.841 -20.228  1.00  0.98           H  
ATOM   4140  N   GLY A 272      12.529 -16.419 -23.150  1.00  1.02           N  
ATOM   4141  CA  GLY A 272      12.023 -17.654 -23.719  1.00  1.02           C  
ATOM   4142  C   GLY A 272      12.464 -17.864 -25.170  1.00  1.02           C  
ATOM   4143  O   GLY A 272      11.965 -18.769 -25.835  1.00  1.02           O  
ATOM   4144  H   GLY A 272      12.049 -15.553 -23.338  1.00  1.02           H  
ATOM   4145 1HA  GLY A 272      12.363 -18.492 -23.113  1.00  1.02           H  
ATOM   4146 2HA  GLY A 272      10.935 -17.651 -23.665  1.00  1.02           H  
ATOM   4147  N   ALA A 273      13.364 -17.008 -25.684  1.00  1.01           N  
ATOM   4148  CA  ALA A 273      13.786 -17.061 -27.093  1.00  1.01           C  
ATOM   4149  C   ALA A 273      12.567 -17.047 -28.014  1.00  1.01           C  
ATOM   4150  O   ALA A 273      12.441 -17.864 -28.927  1.00  1.01           O  
ATOM   4151  CB  ALA A 273      14.630 -18.295 -27.364  1.00  1.01           C  
ATOM   4152  H   ALA A 273      13.772 -16.282 -25.095  1.00  1.01           H  
ATOM   4153  HA  ALA A 273      14.376 -16.167 -27.298  1.00  1.01           H  
ATOM   4154 1HB  ALA A 273      14.944 -18.292 -28.403  1.00  1.01           H  
ATOM   4155 2HB  ALA A 273      15.507 -18.279 -26.718  1.00  1.01           H  
ATOM   4156 3HB  ALA A 273      14.052 -19.194 -27.168  1.00  1.01           H  
ATOM   4157  N   THR A 274      11.679 -16.091 -27.756  1.00  0.97           N  
ATOM   4158  CA  THR A 274      10.401 -15.930 -28.446  1.00  0.97           C  
ATOM   4159  C   THR A 274      10.418 -14.968 -29.624  1.00  0.97           C  
ATOM   4160  O   THR A 274       9.388 -14.734 -30.260  1.00  0.97           O  
ATOM   4161  CB  THR A 274       9.356 -15.470 -27.438  1.00  0.97           C  
ATOM   4162  OG1 THR A 274       9.800 -14.251 -26.848  1.00  0.97           O  
ATOM   4163  CG2 THR A 274       9.166 -16.509 -26.372  1.00  0.97           C  
ATOM   4164  H   THR A 274      11.901 -15.450 -27.008  1.00  0.97           H  
ATOM   4165  HA  THR A 274      10.101 -16.908 -28.822  1.00  0.97           H  
ATOM   4166  HB  THR A 274       8.411 -15.301 -27.944  1.00  0.97           H  
ATOM   4167  HG1 THR A 274      10.766 -14.220 -26.866  1.00  0.97           H  
ATOM   4168 1HG2 THR A 274       8.426 -16.180 -25.661  1.00  0.97           H  
ATOM   4169 2HG2 THR A 274       8.837 -17.441 -26.829  1.00  0.97           H  
ATOM   4170 3HG2 THR A 274      10.096 -16.665 -25.869  1.00  0.97           H  
ATOM   4171  N   TYR A 275      11.578 -14.412 -29.903  1.00  0.91           N  
ATOM   4172  CA  TYR A 275      11.756 -13.486 -31.006  1.00  0.91           C  
ATOM   4173  C   TYR A 275      13.136 -13.634 -31.591  1.00  0.91           C  
ATOM   4174  O   TYR A 275      14.128 -13.721 -30.866  1.00  0.91           O  
ATOM   4175  CB  TYR A 275      11.584 -12.045 -30.567  1.00  0.91           C  
ATOM   4176  CG  TYR A 275      11.801 -11.057 -31.682  1.00  0.91           C  
ATOM   4177  CD1 TYR A 275      10.767 -10.716 -32.536  1.00  0.91           C  
ATOM   4178  CD2 TYR A 275      13.057 -10.496 -31.866  1.00  0.91           C  
ATOM   4179  CE1 TYR A 275      10.988  -9.793 -33.547  1.00  0.91           C  
ATOM   4180  CE2 TYR A 275      13.268  -9.590 -32.862  1.00  0.91           C  
ATOM   4181  CZ  TYR A 275      12.251  -9.222 -33.704  1.00  0.91           C  
ATOM   4182  OH  TYR A 275      12.462  -8.287 -34.715  1.00  0.91           O  
ATOM   4183  H   TYR A 275      12.370 -14.647 -29.324  1.00  0.91           H  
ATOM   4184  HA  TYR A 275      11.031 -13.719 -31.787  1.00  0.91           H  
ATOM   4185 1HB  TYR A 275      10.578 -11.913 -30.206  1.00  0.91           H  
ATOM   4186 2HB  TYR A 275      12.266 -11.817 -29.752  1.00  0.91           H  
ATOM   4187  HD1 TYR A 275       9.779 -11.161 -32.407  1.00  0.91           H  
ATOM   4188  HD2 TYR A 275      13.875 -10.774 -31.217  1.00  0.91           H  
ATOM   4189  HE1 TYR A 275      10.175  -9.511 -34.214  1.00  0.91           H  
ATOM   4190  HE2 TYR A 275      14.238  -9.171 -32.980  1.00  0.91           H  
ATOM   4191  HH  TYR A 275      13.354  -7.865 -34.626  1.00  0.91           H  
ATOM   4192  N   GLU A 276      13.209 -13.624 -32.909  1.00  0.84           N  
ATOM   4193  CA  GLU A 276      14.490 -13.725 -33.580  1.00  0.84           C  
ATOM   4194  C   GLU A 276      14.675 -12.564 -34.540  1.00  0.84           C  
ATOM   4195  O   GLU A 276      13.792 -12.268 -35.347  1.00  0.84           O  
ATOM   4196  CB  GLU A 276      14.568 -15.050 -34.323  1.00  0.84           C  
ATOM   4197  CG  GLU A 276      15.886 -15.308 -35.017  1.00  0.84           C  
ATOM   4198  CD  GLU A 276      15.930 -16.632 -35.736  1.00  0.84           C  
ATOM   4199  OE1 GLU A 276      15.381 -16.731 -36.808  1.00  0.84           O  
ATOM   4200  OE2 GLU A 276      16.479 -17.568 -35.189  1.00  0.84           O  
ATOM   4201  H   GLU A 276      12.363 -13.545 -33.456  1.00  0.84           H  
ATOM   4202  HA  GLU A 276      15.283 -13.685 -32.839  1.00  0.84           H  
ATOM   4203 1HB  GLU A 276      14.395 -15.865 -33.624  1.00  0.84           H  
ATOM   4204 2HB  GLU A 276      13.782 -15.092 -35.074  1.00  0.84           H  
ATOM   4205 1HG  GLU A 276      16.068 -14.510 -35.738  1.00  0.84           H  
ATOM   4206 2HG  GLU A 276      16.680 -15.271 -34.273  1.00  0.84           H  
ATOM   4207  N   ALA A 277      15.811 -11.885 -34.440  1.00  0.79           N  
ATOM   4208  CA  ALA A 277      16.056 -10.754 -35.323  1.00  0.79           C  
ATOM   4209  C   ALA A 277      16.058 -11.231 -36.777  1.00  0.79           C  
ATOM   4210  O   ALA A 277      16.823 -12.122 -37.147  1.00  0.79           O  
ATOM   4211  CB  ALA A 277      17.373 -10.093 -34.948  1.00  0.79           C  
ATOM   4212  H   ALA A 277      16.508 -12.176 -33.752  1.00  0.79           H  
ATOM   4213  HA  ALA A 277      15.247 -10.031 -35.204  1.00  0.79           H  
ATOM   4214 1HB  ALA A 277      17.559  -9.234 -35.596  1.00  0.79           H  
ATOM   4215 2HB  ALA A 277      17.323  -9.756 -33.913  1.00  0.79           H  
ATOM   4216 3HB  ALA A 277      18.181 -10.804 -35.045  1.00  0.79           H  
ATOM   4217  N   SER A 278      15.271 -10.591 -37.638  1.00  0.74           N  
ATOM   4218  CA  SER A 278      15.236 -10.996 -39.049  1.00  0.74           C  
ATOM   4219  C   SER A 278      16.276 -10.258 -39.888  1.00  0.74           C  
ATOM   4220  O   SER A 278      16.608 -10.657 -41.005  1.00  0.74           O  
ATOM   4221  CB  SER A 278      13.861 -10.740 -39.621  1.00  0.74           C  
ATOM   4222  OG  SER A 278      13.590  -9.368 -39.665  1.00  0.74           O  
ATOM   4223  H   SER A 278      14.657  -9.859 -37.304  1.00  0.74           H  
ATOM   4224  HA  SER A 278      15.446 -12.065 -39.104  1.00  0.74           H  
ATOM   4225 1HB  SER A 278      13.803 -11.157 -40.625  1.00  0.74           H  
ATOM   4226 2HB  SER A 278      13.112 -11.244 -39.010  1.00  0.74           H  
ATOM   4227  HG  SER A 278      14.324  -8.972 -40.160  1.00  0.74           H  
ATOM   4228  N   GLU A 279      16.757  -9.165 -39.332  1.00  0.70           N  
ATOM   4229  CA  GLU A 279      17.705  -8.253 -39.952  1.00  0.70           C  
ATOM   4230  C   GLU A 279      18.435  -7.565 -38.818  1.00  0.70           C  
ATOM   4231  O   GLU A 279      17.949  -7.596 -37.693  1.00  0.70           O  
ATOM   4232  CB  GLU A 279      16.988  -7.242 -40.856  1.00  0.70           C  
ATOM   4233  CG  GLU A 279      16.010  -6.318 -40.134  1.00  0.70           C  
ATOM   4234  CD  GLU A 279      15.277  -5.364 -41.065  1.00  0.70           C  
ATOM   4235  OE1 GLU A 279      15.469  -5.438 -42.257  1.00  0.70           O  
ATOM   4236  OE2 GLU A 279      14.513  -4.563 -40.565  1.00  0.70           O  
ATOM   4237  H   GLU A 279      16.435  -8.947 -38.401  1.00  0.70           H  
ATOM   4238  HA  GLU A 279      18.417  -8.816 -40.552  1.00  0.70           H  
ATOM   4239 1HB  GLU A 279      17.728  -6.615 -41.354  1.00  0.70           H  
ATOM   4240 2HB  GLU A 279      16.437  -7.775 -41.631  1.00  0.70           H  
ATOM   4241 1HG  GLU A 279      15.278  -6.926 -39.603  1.00  0.70           H  
ATOM   4242 2HG  GLU A 279      16.561  -5.740 -39.391  1.00  0.70           H  
ATOM   4243  N   GLY A 280      19.577  -6.940 -39.077  1.00  0.66           N  
ATOM   4244  CA  GLY A 280      20.206  -6.222 -37.974  1.00  0.66           C  
ATOM   4245  C   GLY A 280      19.228  -5.160 -37.474  1.00  0.66           C  
ATOM   4246  O   GLY A 280      18.651  -4.421 -38.275  1.00  0.66           O  
ATOM   4247  H   GLY A 280      19.977  -6.937 -40.003  1.00  0.66           H  
ATOM   4248 1HA  GLY A 280      20.446  -6.920 -37.176  1.00  0.66           H  
ATOM   4249 2HA  GLY A 280      21.133  -5.757 -38.306  1.00  0.66           H  
ATOM   4250  N   GLU A 281      19.090  -5.044 -36.156  1.00  0.63           N  
ATOM   4251  CA  GLU A 281      18.131  -4.106 -35.572  1.00  0.63           C  
ATOM   4252  C   GLU A 281      18.582  -3.534 -34.238  1.00  0.63           C  
ATOM   4253  O   GLU A 281      19.392  -4.130 -33.536  1.00  0.63           O  
ATOM   4254  CB  GLU A 281      16.808  -4.855 -35.370  1.00  0.63           C  
ATOM   4255  CG  GLU A 281      16.963  -6.014 -34.402  1.00  0.63           C  
ATOM   4256  CD  GLU A 281      15.761  -6.875 -34.217  1.00  0.63           C  
ATOM   4257  OE1 GLU A 281      14.764  -6.725 -34.904  1.00  0.63           O  
ATOM   4258  OE2 GLU A 281      15.848  -7.723 -33.375  1.00  0.63           O  
ATOM   4259  H   GLU A 281      19.618  -5.686 -35.563  1.00  0.63           H  
ATOM   4260  HA  GLU A 281      17.983  -3.280 -36.268  1.00  0.63           H  
ATOM   4261 1HB  GLU A 281      16.049  -4.174 -34.979  1.00  0.63           H  
ATOM   4262 2HB  GLU A 281      16.452  -5.248 -36.327  1.00  0.63           H  
ATOM   4263 1HG  GLU A 281      17.788  -6.642 -34.750  1.00  0.63           H  
ATOM   4264 2HG  GLU A 281      17.250  -5.604 -33.436  1.00  0.63           H  
ATOM   4265  N   TRP A 282      18.065  -2.372 -33.871  1.00  0.61           N  
ATOM   4266  CA  TRP A 282      18.360  -1.852 -32.542  1.00  0.61           C  
ATOM   4267  C   TRP A 282      17.268  -2.242 -31.542  1.00  0.61           C  
ATOM   4268  O   TRP A 282      16.077  -2.063 -31.814  1.00  0.61           O  
ATOM   4269  CB  TRP A 282      18.560  -0.337 -32.619  1.00  0.61           C  
ATOM   4270  CG  TRP A 282      19.842   0.055 -33.270  1.00  0.61           C  
ATOM   4271  CD1 TRP A 282      20.054   0.365 -34.578  1.00  0.61           C  
ATOM   4272  CD2 TRP A 282      21.109   0.205 -32.610  1.00  0.61           C  
ATOM   4273  NE1 TRP A 282      21.375   0.681 -34.776  1.00  0.61           N  
ATOM   4274  CE2 TRP A 282      22.033   0.592 -33.576  1.00  0.61           C  
ATOM   4275  CE3 TRP A 282      21.519   0.047 -31.301  1.00  0.61           C  
ATOM   4276  CZ2 TRP A 282      23.364   0.824 -33.264  1.00  0.61           C  
ATOM   4277  CZ3 TRP A 282      22.845   0.280 -30.969  1.00  0.61           C  
ATOM   4278  CH2 TRP A 282      23.748   0.658 -31.925  1.00  0.61           C  
ATOM   4279  H   TRP A 282      17.430  -1.871 -34.483  1.00  0.61           H  
ATOM   4280  HA  TRP A 282      19.293  -2.289 -32.195  1.00  0.61           H  
ATOM   4281 1HB  TRP A 282      17.737   0.115 -33.181  1.00  0.61           H  
ATOM   4282 2HB  TRP A 282      18.540   0.085 -31.613  1.00  0.61           H  
ATOM   4283  HD1 TRP A 282      19.288   0.357 -35.352  1.00  0.61           H  
ATOM   4284  HE1 TRP A 282      21.798   0.941 -35.658  1.00  0.61           H  
ATOM   4285  HE3 TRP A 282      20.799  -0.262 -30.551  1.00  0.61           H  
ATOM   4286  HZ2 TRP A 282      24.093   1.125 -34.017  1.00  0.61           H  
ATOM   4287  HZ3 TRP A 282      23.149   0.151 -29.928  1.00  0.61           H  
ATOM   4288  HH2 TRP A 282      24.785   0.832 -31.638  1.00  0.61           H  
ATOM   4289  N   ILE A 283      17.680  -2.777 -30.395  1.00  0.59           N  
ATOM   4290  CA  ILE A 283      16.752  -3.155 -29.336  1.00  0.59           C  
ATOM   4291  C   ILE A 283      16.968  -2.297 -28.097  1.00  0.59           C  
ATOM   4292  O   ILE A 283      18.102  -2.120 -27.636  1.00  0.59           O  
ATOM   4293  CB  ILE A 283      16.878  -4.653 -28.955  1.00  0.59           C  
ATOM   4294  CG1 ILE A 283      16.625  -5.568 -30.169  1.00  0.59           C  
ATOM   4295  CG2 ILE A 283      15.867  -5.022 -27.851  1.00  0.59           C  
ATOM   4296  CD1 ILE A 283      15.239  -5.480 -30.718  1.00  0.59           C  
ATOM   4297  H   ILE A 283      18.678  -2.921 -30.248  1.00  0.59           H  
ATOM   4298  HA  ILE A 283      15.746  -2.989 -29.695  1.00  0.59           H  
ATOM   4299  HB  ILE A 283      17.890  -4.846 -28.600  1.00  0.59           H  
ATOM   4300 1HG1 ILE A 283      17.327  -5.312 -30.963  1.00  0.59           H  
ATOM   4301 2HG1 ILE A 283      16.795  -6.590 -29.875  1.00  0.59           H  
ATOM   4302 1HG2 ILE A 283      15.981  -6.073 -27.595  1.00  0.59           H  
ATOM   4303 2HG2 ILE A 283      16.045  -4.415 -26.964  1.00  0.59           H  
ATOM   4304 3HG2 ILE A 283      14.852  -4.842 -28.212  1.00  0.59           H  
ATOM   4305 1HD1 ILE A 283      15.130  -6.154 -31.558  1.00  0.59           H  
ATOM   4306 2HD1 ILE A 283      14.527  -5.753 -29.943  1.00  0.59           H  
ATOM   4307 3HD1 ILE A 283      15.060  -4.474 -31.041  1.00  0.59           H  
ATOM   4308  N   GLY A 284      15.891  -1.731 -27.579  1.00  0.59           N  
ATOM   4309  CA  GLY A 284      15.987  -0.930 -26.372  1.00  0.59           C  
ATOM   4310  C   GLY A 284      15.391  -1.681 -25.208  1.00  0.59           C  
ATOM   4311  O   GLY A 284      14.426  -2.417 -25.383  1.00  0.59           O  
ATOM   4312  H   GLY A 284      14.991  -1.902 -28.022  1.00  0.59           H  
ATOM   4313 1HA  GLY A 284      17.022  -0.675 -26.168  1.00  0.59           H  
ATOM   4314 2HA  GLY A 284      15.441  -0.000 -26.501  1.00  0.59           H  
ATOM   4315  N   THR A 285      15.894  -1.444 -24.010  1.00  0.61           N  
ATOM   4316  CA  THR A 285      15.292  -2.033 -22.831  1.00  0.61           C  
ATOM   4317  C   THR A 285      14.698  -0.921 -21.999  1.00  0.61           C  
ATOM   4318  O   THR A 285      15.359   0.090 -21.711  1.00  0.61           O  
ATOM   4319  CB  THR A 285      16.276  -2.844 -21.970  1.00  0.61           C  
ATOM   4320  OG1 THR A 285      16.834  -3.917 -22.741  1.00  0.61           O  
ATOM   4321  CG2 THR A 285      15.539  -3.445 -20.761  1.00  0.61           C  
ATOM   4322  H   THR A 285      16.724  -0.873 -23.928  1.00  0.61           H  
ATOM   4323  HA  THR A 285      14.486  -2.697 -23.131  1.00  0.61           H  
ATOM   4324  HB  THR A 285      17.069  -2.198 -21.624  1.00  0.61           H  
ATOM   4325  HG1 THR A 285      16.138  -4.534 -22.967  1.00  0.61           H  
ATOM   4326 1HG2 THR A 285      16.236  -4.024 -20.158  1.00  0.61           H  
ATOM   4327 2HG2 THR A 285      15.114  -2.653 -20.149  1.00  0.61           H  
ATOM   4328 3HG2 THR A 285      14.738  -4.099 -21.117  1.00  0.61           H  
ATOM   4329  N   ILE A 286      13.446  -1.132 -21.638  1.00  0.63           N  
ATOM   4330  CA  ILE A 286      12.629  -0.250 -20.842  1.00  0.63           C  
ATOM   4331  C   ILE A 286      12.522  -0.911 -19.456  1.00  0.63           C  
ATOM   4332  O   ILE A 286      12.223  -2.100 -19.393  1.00  0.63           O  
ATOM   4333  CB  ILE A 286      11.214  -0.159 -21.418  1.00  0.63           C  
ATOM   4334  CG1 ILE A 286      11.181   0.293 -22.813  1.00  0.63           C  
ATOM   4335  CG2 ILE A 286      10.458   0.815 -20.660  1.00  0.63           C  
ATOM   4336  CD1 ILE A 286       9.810   0.096 -23.374  1.00  0.63           C  
ATOM   4337  H   ILE A 286      13.019  -1.998 -21.958  1.00  0.63           H  
ATOM   4338  HA  ILE A 286      13.098   0.729 -20.807  1.00  0.63           H  
ATOM   4339  HB  ILE A 286      10.727  -1.132 -21.365  1.00  0.63           H  
ATOM   4340 1HG1 ILE A 286      11.434   1.338 -22.857  1.00  0.63           H  
ATOM   4341 2HG1 ILE A 286      11.894  -0.271 -23.417  1.00  0.63           H  
ATOM   4342 1HG2 ILE A 286       9.481   0.899 -21.056  1.00  0.63           H  
ATOM   4343 2HG2 ILE A 286      10.399   0.536 -19.630  1.00  0.63           H  
ATOM   4344 3HG2 ILE A 286      10.968   1.768 -20.764  1.00  0.63           H  
ATOM   4345 1HD1 ILE A 286       9.779   0.439 -24.370  1.00  0.63           H  
ATOM   4346 2HD1 ILE A 286       9.549  -0.963 -23.340  1.00  0.63           H  
ATOM   4347 3HD1 ILE A 286       9.101   0.658 -22.788  1.00  0.63           H  
ATOM   4348  N   PRO A 287      12.774  -0.218 -18.342  1.00  0.67           N  
ATOM   4349  CA  PRO A 287      12.744  -0.732 -16.979  1.00  0.67           C  
ATOM   4350  C   PRO A 287      11.380  -1.200 -16.473  1.00  0.67           C  
ATOM   4351  O   PRO A 287      11.313  -1.871 -15.451  1.00  0.67           O  
ATOM   4352  CB  PRO A 287      13.233   0.457 -16.170  1.00  0.67           C  
ATOM   4353  CG  PRO A 287      12.920   1.640 -17.016  1.00  0.67           C  
ATOM   4354  CD  PRO A 287      13.090   1.184 -18.420  1.00  0.67           C  
ATOM   4355  HA  PRO A 287      13.465  -1.562 -16.907  1.00  0.67           H  
ATOM   4356 1HB  PRO A 287      12.706   0.479 -15.216  1.00  0.67           H  
ATOM   4357 2HB  PRO A 287      14.302   0.353 -15.951  1.00  0.67           H  
ATOM   4358 1HG  PRO A 287      11.917   1.979 -16.828  1.00  0.67           H  
ATOM   4359 2HG  PRO A 287      13.574   2.466 -16.782  1.00  0.67           H  
ATOM   4360 1HD  PRO A 287      12.386   1.749 -19.006  1.00  0.67           H  
ATOM   4361 2HD  PRO A 287      14.090   1.303 -18.781  1.00  0.67           H  
ATOM   4362  N   MET A 288      10.292  -0.806 -17.122  1.00  0.71           N  
ATOM   4363  CA  MET A 288       8.996  -1.258 -16.640  1.00  0.71           C  
ATOM   4364  C   MET A 288       8.720  -2.692 -17.044  1.00  0.71           C  
ATOM   4365  O   MET A 288       9.034  -3.095 -18.161  1.00  0.71           O  
ATOM   4366  CB  MET A 288       7.866  -0.371 -17.159  1.00  0.71           C  
ATOM   4367  CG  MET A 288       7.832   1.006 -16.594  1.00  0.71           C  
ATOM   4368  SD  MET A 288       6.448   1.978 -17.207  1.00  0.71           S  
ATOM   4369  CE  MET A 288       6.578   3.394 -16.185  1.00  0.71           C  
ATOM   4370  H   MET A 288      10.354  -0.237 -17.944  1.00  0.71           H  
ATOM   4371  HA  MET A 288       9.004  -1.214 -15.554  1.00  0.71           H  
ATOM   4372 1HB  MET A 288       7.926  -0.295 -18.242  1.00  0.71           H  
ATOM   4373 2HB  MET A 288       6.932  -0.838 -16.920  1.00  0.71           H  
ATOM   4374 1HG  MET A 288       7.770   0.954 -15.504  1.00  0.71           H  
ATOM   4375 2HG  MET A 288       8.747   1.504 -16.870  1.00  0.71           H  
ATOM   4376 1HE  MET A 288       5.852   4.135 -16.430  1.00  0.71           H  
ATOM   4377 2HE  MET A 288       6.441   3.097 -15.171  1.00  0.71           H  
ATOM   4378 3HE  MET A 288       7.547   3.816 -16.303  1.00  0.71           H  
ATOM   4379  N   GLY A 289       8.066  -3.442 -16.162  1.00  0.75           N  
ATOM   4380  CA  GLY A 289       7.678  -4.828 -16.477  1.00  0.75           C  
ATOM   4381  C   GLY A 289       6.356  -5.289 -15.853  1.00  0.75           C  
ATOM   4382  O   GLY A 289       5.508  -4.483 -15.450  1.00  0.75           O  
ATOM   4383  H   GLY A 289       7.905  -3.035 -15.232  1.00  0.75           H  
ATOM   4384 1HA  GLY A 289       7.626  -4.951 -17.558  1.00  0.75           H  
ATOM   4385 2HA  GLY A 289       8.465  -5.495 -16.140  1.00  0.75           H  
ATOM   4386  N   TYR A 290       6.180  -6.604 -15.764  1.00  0.79           N  
ATOM   4387  CA  TYR A 290       4.938  -7.175 -15.230  1.00  0.79           C  
ATOM   4388  C   TYR A 290       4.681  -6.699 -13.794  1.00  0.79           C  
ATOM   4389  O   TYR A 290       3.553  -6.371 -13.424  1.00  0.79           O  
ATOM   4390  CB  TYR A 290       4.916  -8.695 -15.343  1.00  0.79           C  
ATOM   4391  CG  TYR A 290       3.588  -9.324 -14.954  1.00  0.79           C  
ATOM   4392  CD1 TYR A 290       2.544  -9.305 -15.850  1.00  0.79           C  
ATOM   4393  CD2 TYR A 290       3.418  -9.914 -13.722  1.00  0.79           C  
ATOM   4394  CE1 TYR A 290       1.331  -9.868 -15.532  1.00  0.79           C  
ATOM   4395  CE2 TYR A 290       2.206 -10.486 -13.391  1.00  0.79           C  
ATOM   4396  CZ  TYR A 290       1.162 -10.463 -14.297  1.00  0.79           C  
ATOM   4397  OH  TYR A 290      -0.051 -11.026 -13.975  1.00  0.79           O  
ATOM   4398  H   TYR A 290       6.927  -7.214 -16.103  1.00  0.79           H  
ATOM   4399  HA  TYR A 290       4.122  -6.801 -15.824  1.00  0.79           H  
ATOM   4400 1HB  TYR A 290       5.163  -8.999 -16.363  1.00  0.79           H  
ATOM   4401 2HB  TYR A 290       5.653  -9.098 -14.695  1.00  0.79           H  
ATOM   4402  HD1 TYR A 290       2.683  -8.845 -16.817  1.00  0.79           H  
ATOM   4403  HD2 TYR A 290       4.229  -9.926 -13.017  1.00  0.79           H  
ATOM   4404  HE1 TYR A 290       0.515  -9.846 -16.251  1.00  0.79           H  
ATOM   4405  HE2 TYR A 290       2.074 -10.952 -12.414  1.00  0.79           H  
ATOM   4406  HH  TYR A 290      -0.009 -11.385 -13.086  1.00  0.79           H  
ATOM   4407  N   ALA A 291       5.729  -6.661 -12.970  1.00  0.83           N  
ATOM   4408  CA  ALA A 291       5.650  -6.239 -11.571  1.00  0.83           C  
ATOM   4409  C   ALA A 291       5.152  -4.790 -11.403  1.00  0.83           C  
ATOM   4410  O   ALA A 291       4.738  -4.380 -10.309  1.00  0.83           O  
ATOM   4411  CB  ALA A 291       7.010  -6.352 -10.931  1.00  0.83           C  
ATOM   4412  H   ALA A 291       6.651  -6.925 -13.319  1.00  0.83           H  
ATOM   4413  HA  ALA A 291       4.951  -6.902 -11.063  1.00  0.83           H  
ATOM   4414 1HB  ALA A 291       6.920  -6.072  -9.893  1.00  0.83           H  
ATOM   4415 2HB  ALA A 291       7.376  -7.364 -11.005  1.00  0.83           H  
ATOM   4416 3HB  ALA A 291       7.703  -5.680 -11.442  1.00  0.83           H  
ATOM   4417  N   ASP A 292       5.263  -3.999 -12.471  1.00  0.86           N  
ATOM   4418  CA  ASP A 292       4.876  -2.606 -12.481  1.00  0.86           C  
ATOM   4419  C   ASP A 292       3.427  -2.438 -12.951  1.00  0.86           C  
ATOM   4420  O   ASP A 292       2.879  -1.331 -12.926  1.00  0.86           O  
ATOM   4421  CB  ASP A 292       5.829  -1.864 -13.397  1.00  0.86           C  
ATOM   4422  CG  ASP A 292       7.234  -1.871 -12.857  1.00  0.86           C  
ATOM   4423  OD1 ASP A 292       7.403  -1.648 -11.685  1.00  0.86           O  
ATOM   4424  OD2 ASP A 292       8.130  -2.164 -13.608  1.00  0.86           O  
ATOM   4425  H   ASP A 292       5.580  -4.387 -13.355  1.00  0.86           H  
ATOM   4426  HA  ASP A 292       4.973  -2.204 -11.479  1.00  0.86           H  
ATOM   4427 1HB  ASP A 292       5.813  -2.303 -14.385  1.00  0.86           H  
ATOM   4428 2HB  ASP A 292       5.520  -0.878 -13.494  1.00  0.86           H  
ATOM   4429  N   GLY A 293       2.792  -3.557 -13.320  1.00  0.88           N  
ATOM   4430  CA  GLY A 293       1.429  -3.575 -13.822  1.00  0.88           C  
ATOM   4431  C   GLY A 293       1.293  -3.787 -15.333  1.00  0.88           C  
ATOM   4432  O   GLY A 293       0.184  -3.714 -15.866  1.00  0.88           O  
ATOM   4433  H   GLY A 293       3.264  -4.456 -13.269  1.00  0.88           H  
ATOM   4434 1HA  GLY A 293       0.882  -4.363 -13.303  1.00  0.88           H  
ATOM   4435 2HA  GLY A 293       0.946  -2.646 -13.556  1.00  0.88           H  
ATOM   4436  N   TRP A 294       2.384  -4.046 -16.056  1.00  0.88           N  
ATOM   4437  CA  TRP A 294       2.209  -4.269 -17.486  1.00  0.88           C  
ATOM   4438  C   TRP A 294       1.831  -5.697 -17.807  1.00  0.88           C  
ATOM   4439  O   TRP A 294       2.538  -6.634 -17.477  1.00  0.88           O  
ATOM   4440  CB  TRP A 294       3.438  -3.831 -18.250  1.00  0.88           C  
ATOM   4441  CG  TRP A 294       3.489  -2.388 -18.251  1.00  0.88           C  
ATOM   4442  CD1 TRP A 294       4.244  -1.551 -17.511  1.00  0.88           C  
ATOM   4443  CD2 TRP A 294       2.651  -1.575 -19.051  1.00  0.88           C  
ATOM   4444  NE1 TRP A 294       3.935  -0.259 -17.829  1.00  0.88           N  
ATOM   4445  CE2 TRP A 294       2.956  -0.269 -18.767  1.00  0.88           C  
ATOM   4446  CE3 TRP A 294       1.668  -1.857 -19.975  1.00  0.88           C  
ATOM   4447  CZ2 TRP A 294       2.311   0.753 -19.376  1.00  0.88           C  
ATOM   4448  CZ3 TRP A 294       1.015  -0.824 -20.585  1.00  0.88           C  
ATOM   4449  CH2 TRP A 294       1.331   0.445 -20.285  1.00  0.88           C  
ATOM   4450  H   TRP A 294       3.314  -4.115 -15.642  1.00  0.88           H  
ATOM   4451  HA  TRP A 294       1.392  -3.635 -17.826  1.00  0.88           H  
ATOM   4452 1HB  TRP A 294       4.338  -4.226 -17.787  1.00  0.88           H  
ATOM   4453 2HB  TRP A 294       3.396  -4.195 -19.279  1.00  0.88           H  
ATOM   4454  HD1 TRP A 294       4.980  -1.871 -16.777  1.00  0.88           H  
ATOM   4455  HE1 TRP A 294       4.347   0.574 -17.435  1.00  0.88           H  
ATOM   4456  HE3 TRP A 294       1.426  -2.885 -20.191  1.00  0.88           H  
ATOM   4457  HZ2 TRP A 294       2.535   1.772 -19.178  1.00  0.88           H  
ATOM   4458  HZ3 TRP A 294       0.246  -1.048 -21.309  1.00  0.88           H  
ATOM   4459  HH2 TRP A 294       0.808   1.254 -20.772  1.00  0.88           H  
ATOM   4460  N   LEU A 295       0.730  -5.860 -18.506  1.00  0.86           N  
ATOM   4461  CA  LEU A 295       0.243  -7.189 -18.822  1.00  0.86           C  
ATOM   4462  C   LEU A 295       1.167  -7.911 -19.775  1.00  0.86           C  
ATOM   4463  O   LEU A 295       1.654  -7.325 -20.736  1.00  0.86           O  
ATOM   4464  CB  LEU A 295      -1.136  -7.088 -19.459  1.00  0.86           C  
ATOM   4465  CG  LEU A 295      -2.228  -6.532 -18.585  1.00  0.86           C  
ATOM   4466  CD1 LEU A 295      -3.457  -6.363 -19.428  1.00  0.86           C  
ATOM   4467  CD2 LEU A 295      -2.476  -7.478 -17.418  1.00  0.86           C  
ATOM   4468  H   LEU A 295       0.192  -5.048 -18.772  1.00  0.86           H  
ATOM   4469  HA  LEU A 295       0.176  -7.761 -17.896  1.00  0.86           H  
ATOM   4470 1HB  LEU A 295      -1.073  -6.459 -20.336  1.00  0.86           H  
ATOM   4471 2HB  LEU A 295      -1.445  -8.082 -19.775  1.00  0.86           H  
ATOM   4472  HG  LEU A 295      -1.938  -5.552 -18.197  1.00  0.86           H  
ATOM   4473 1HD1 LEU A 295      -4.264  -5.958 -18.814  1.00  0.86           H  
ATOM   4474 2HD1 LEU A 295      -3.243  -5.683 -20.243  1.00  0.86           H  
ATOM   4475 3HD1 LEU A 295      -3.751  -7.318 -19.830  1.00  0.86           H  
ATOM   4476 1HD2 LEU A 295      -3.275  -7.071 -16.782  1.00  0.86           H  
ATOM   4477 2HD2 LEU A 295      -2.772  -8.456 -17.794  1.00  0.86           H  
ATOM   4478 3HD2 LEU A 295      -1.563  -7.577 -16.827  1.00  0.86           H  
ATOM   4479  N   ARG A 296       1.317  -9.219 -19.589  1.00  0.84           N  
ATOM   4480  CA  ARG A 296       2.135 -10.040 -20.483  1.00  0.84           C  
ATOM   4481  C   ARG A 296       1.563 -10.024 -21.900  1.00  0.84           C  
ATOM   4482  O   ARG A 296       2.287 -10.174 -22.887  1.00  0.84           O  
ATOM   4483  CB  ARG A 296       2.213 -11.460 -19.946  1.00  0.84           C  
ATOM   4484  CG  ARG A 296       3.039 -11.563 -18.688  1.00  0.84           C  
ATOM   4485  CD  ARG A 296       3.000 -12.897 -18.059  1.00  0.84           C  
ATOM   4486  NE  ARG A 296       3.775 -12.915 -16.825  1.00  0.84           N  
ATOM   4487  CZ  ARG A 296       3.687 -13.859 -15.871  1.00  0.84           C  
ATOM   4488  NH1 ARG A 296       2.850 -14.864 -16.010  1.00  0.84           N  
ATOM   4489  NH2 ARG A 296       4.445 -13.776 -14.795  1.00  0.84           N  
ATOM   4490  H   ARG A 296       0.886  -9.651 -18.783  1.00  0.84           H  
ATOM   4491  HA  ARG A 296       3.140  -9.625 -20.506  1.00  0.84           H  
ATOM   4492 1HB  ARG A 296       1.213 -11.830 -19.726  1.00  0.84           H  
ATOM   4493 2HB  ARG A 296       2.653 -12.116 -20.697  1.00  0.84           H  
ATOM   4494 1HG  ARG A 296       4.080 -11.311 -18.909  1.00  0.84           H  
ATOM   4495 2HG  ARG A 296       2.651 -10.867 -17.994  1.00  0.84           H  
ATOM   4496 1HD  ARG A 296       1.971 -13.160 -17.819  1.00  0.84           H  
ATOM   4497 2HD  ARG A 296       3.421 -13.638 -18.739  1.00  0.84           H  
ATOM   4498  HE  ARG A 296       4.431 -12.159 -16.674  1.00  0.84           H  
ATOM   4499 1HH1 ARG A 296       2.268 -14.928 -16.834  1.00  0.84           H  
ATOM   4500 2HH1 ARG A 296       2.787 -15.570 -15.292  1.00  0.84           H  
ATOM   4501 1HH2 ARG A 296       5.093 -13.006 -14.697  1.00  0.84           H  
ATOM   4502 2HH2 ARG A 296       4.385 -14.482 -14.078  1.00  0.84           H  
ATOM   4503  N   ARG A 297       0.251  -9.797 -21.985  1.00  0.82           N  
ATOM   4504  CA  ARG A 297      -0.496  -9.731 -23.233  1.00  0.82           C  
ATOM   4505  C   ARG A 297      -0.052  -8.552 -24.109  1.00  0.82           C  
ATOM   4506  O   ARG A 297      -0.348  -8.524 -25.300  1.00  0.82           O  
ATOM   4507  CB  ARG A 297      -1.989  -9.675 -22.965  1.00  0.82           C  
ATOM   4508  CG  ARG A 297      -2.552 -10.976 -22.412  1.00  0.82           C  
ATOM   4509  CD  ARG A 297      -4.043 -11.042 -22.439  1.00  0.82           C  
ATOM   4510  NE  ARG A 297      -4.686 -10.059 -21.593  1.00  0.82           N  
ATOM   4511  CZ  ARG A 297      -4.933 -10.226 -20.268  1.00  0.82           C  
ATOM   4512  NH1 ARG A 297      -4.537 -11.329 -19.663  1.00  0.82           N  
ATOM   4513  NH2 ARG A 297      -5.574  -9.308 -19.574  1.00  0.82           N  
ATOM   4514  H   ARG A 297      -0.256  -9.674 -21.123  1.00  0.82           H  
ATOM   4515  HA  ARG A 297      -0.302 -10.648 -23.790  1.00  0.82           H  
ATOM   4516 1HB  ARG A 297      -2.211  -8.877 -22.257  1.00  0.82           H  
ATOM   4517 2HB  ARG A 297      -2.520  -9.453 -23.890  1.00  0.82           H  
ATOM   4518 1HG  ARG A 297      -2.169 -11.808 -23.003  1.00  0.82           H  
ATOM   4519 2HG  ARG A 297      -2.229 -11.091 -21.378  1.00  0.82           H  
ATOM   4520 1HD  ARG A 297      -4.386 -10.870 -23.461  1.00  0.82           H  
ATOM   4521 2HD  ARG A 297      -4.367 -12.029 -22.116  1.00  0.82           H  
ATOM   4522  HE  ARG A 297      -5.017  -9.208 -22.067  1.00  0.82           H  
ATOM   4523 1HH1 ARG A 297      -4.051 -12.043 -20.186  1.00  0.82           H  
ATOM   4524 2HH1 ARG A 297      -4.723 -11.460 -18.679  1.00  0.82           H  
ATOM   4525 1HH2 ARG A 297      -5.906  -8.472 -20.031  1.00  0.82           H  
ATOM   4526 2HH2 ARG A 297      -5.757  -9.448 -18.593  1.00  0.82           H  
ATOM   4527  N   MET A 298       0.640  -7.567 -23.519  1.00  0.79           N  
ATOM   4528  CA  MET A 298       1.163  -6.431 -24.267  1.00  0.79           C  
ATOM   4529  C   MET A 298       2.351  -6.836 -25.143  1.00  0.79           C  
ATOM   4530  O   MET A 298       2.813  -6.041 -25.959  1.00  0.79           O  
ATOM   4531  CB  MET A 298       1.583  -5.280 -23.356  1.00  0.79           C  
ATOM   4532  CG  MET A 298       0.504  -4.600 -22.640  1.00  0.79           C  
ATOM   4533  SD  MET A 298      -0.690  -3.821 -23.684  1.00  0.79           S  
ATOM   4534  CE  MET A 298      -1.720  -3.343 -22.343  1.00  0.79           C  
ATOM   4535  H   MET A 298       0.864  -7.618 -22.528  1.00  0.79           H  
ATOM   4536  HA  MET A 298       0.378  -6.072 -24.931  1.00  0.79           H  
ATOM   4537 1HB  MET A 298       2.209  -5.655 -22.585  1.00  0.79           H  
ATOM   4538 2HB  MET A 298       2.153  -4.545 -23.920  1.00  0.79           H  
ATOM   4539 1HG  MET A 298       0.001  -5.312 -22.002  1.00  0.79           H  
ATOM   4540 2HG  MET A 298       0.941  -3.846 -22.027  1.00  0.79           H  
ATOM   4541 1HE  MET A 298      -2.599  -2.871 -22.718  1.00  0.79           H  
ATOM   4542 2HE  MET A 298      -2.006  -4.223 -21.777  1.00  0.79           H  
ATOM   4543 3HE  MET A 298      -1.189  -2.675 -21.691  1.00  0.79           H  
ATOM   4544  N   SER A 299       2.920  -8.023 -24.935  1.00  0.77           N  
ATOM   4545  CA  SER A 299       4.050  -8.413 -25.758  1.00  0.77           C  
ATOM   4546  C   SER A 299       3.524  -8.327 -27.202  1.00  0.77           C  
ATOM   4547  O   SER A 299       2.397  -8.744 -27.460  1.00  0.77           O  
ATOM   4548  CB  SER A 299       4.452  -9.839 -25.419  1.00  0.77           C  
ATOM   4549  OG  SER A 299       4.767  -9.987 -24.027  1.00  0.77           O  
ATOM   4550  H   SER A 299       2.554  -8.675 -24.239  1.00  0.77           H  
ATOM   4551  HA  SER A 299       4.881  -7.722 -25.619  1.00  0.77           H  
ATOM   4552 1HB  SER A 299       3.639 -10.516 -25.680  1.00  0.77           H  
ATOM   4553 2HB  SER A 299       5.309 -10.113 -26.020  1.00  0.77           H  
ATOM   4554  HG  SER A 299       3.894  -9.969 -23.565  1.00  0.77           H  
ATOM   4555  N   GLY A 300       4.289  -7.784 -28.152  1.00  0.75           N  
ATOM   4556  CA  GLY A 300       3.790  -7.665 -29.525  1.00  0.75           C  
ATOM   4557  C   GLY A 300       3.067  -6.329 -29.792  1.00  0.75           C  
ATOM   4558  O   GLY A 300       2.729  -6.019 -30.940  1.00  0.75           O  
ATOM   4559  H   GLY A 300       5.233  -7.450 -27.974  1.00  0.75           H  
ATOM   4560 1HA  GLY A 300       4.634  -7.757 -30.209  1.00  0.75           H  
ATOM   4561 2HA  GLY A 300       3.118  -8.493 -29.739  1.00  0.75           H  
ATOM   4562  N   SER A 301       2.839  -5.546 -28.735  1.00  0.72           N  
ATOM   4563  CA  SER A 301       2.192  -4.242 -28.811  1.00  0.72           C  
ATOM   4564  C   SER A 301       3.241  -3.179 -29.052  1.00  0.72           C  
ATOM   4565  O   SER A 301       4.375  -3.495 -29.403  1.00  0.72           O  
ATOM   4566  CB  SER A 301       1.439  -3.931 -27.535  1.00  0.72           C  
ATOM   4567  OG  SER A 301       0.708  -2.756 -27.651  1.00  0.72           O  
ATOM   4568  H   SER A 301       3.099  -5.879 -27.809  1.00  0.72           H  
ATOM   4569  HA  SER A 301       1.490  -4.240 -29.648  1.00  0.72           H  
ATOM   4570 1HB  SER A 301       0.772  -4.760 -27.294  1.00  0.72           H  
ATOM   4571 2HB  SER A 301       2.135  -3.828 -26.717  1.00  0.72           H  
ATOM   4572  HG  SER A 301       0.159  -2.719 -26.861  1.00  0.72           H  
ATOM   4573  N   THR A 302       2.853  -1.918 -28.918  1.00  0.69           N  
ATOM   4574  CA  THR A 302       3.767  -0.825 -29.203  1.00  0.69           C  
ATOM   4575  C   THR A 302       3.900   0.215 -28.099  1.00  0.69           C  
ATOM   4576  O   THR A 302       3.012   0.377 -27.258  1.00  0.69           O  
ATOM   4577  CB  THR A 302       3.354  -0.102 -30.500  1.00  0.69           C  
ATOM   4578  OG1 THR A 302       2.018   0.444 -30.342  1.00  0.69           O  
ATOM   4579  CG2 THR A 302       3.390  -1.026 -31.699  1.00  0.69           C  
ATOM   4580  H   THR A 302       1.910  -1.757 -28.596  1.00  0.69           H  
ATOM   4581  HA  THR A 302       4.753  -1.254 -29.350  1.00  0.69           H  
ATOM   4582  HB  THR A 302       4.047   0.697 -30.657  1.00  0.69           H  
ATOM   4583  HG1 THR A 302       1.430  -0.244 -30.013  1.00  0.69           H  
ATOM   4584 1HG2 THR A 302       3.115  -0.472 -32.594  1.00  0.69           H  
ATOM   4585 2HG2 THR A 302       4.393  -1.414 -31.810  1.00  0.69           H  
ATOM   4586 3HG2 THR A 302       2.695  -1.849 -31.560  1.00  0.69           H  
ATOM   4587  N   VAL A 303       5.018   0.937 -28.158  1.00  0.67           N  
ATOM   4588  CA  VAL A 303       5.329   2.067 -27.285  1.00  0.67           C  
ATOM   4589  C   VAL A 303       5.763   3.246 -28.152  1.00  0.67           C  
ATOM   4590  O   VAL A 303       6.109   3.072 -29.320  1.00  0.67           O  
ATOM   4591  CB  VAL A 303       6.469   1.751 -26.301  1.00  0.67           C  
ATOM   4592  CG1 VAL A 303       6.132   0.587 -25.428  1.00  0.67           C  
ATOM   4593  CG2 VAL A 303       7.711   1.501 -27.063  1.00  0.67           C  
ATOM   4594  H   VAL A 303       5.679   0.681 -28.891  1.00  0.67           H  
ATOM   4595  HA  VAL A 303       4.437   2.348 -26.720  1.00  0.67           H  
ATOM   4596  HB  VAL A 303       6.605   2.615 -25.650  1.00  0.67           H  
ATOM   4597 1HG1 VAL A 303       6.944   0.411 -24.726  1.00  0.67           H  
ATOM   4598 2HG1 VAL A 303       5.221   0.813 -24.892  1.00  0.67           H  
ATOM   4599 3HG1 VAL A 303       5.982  -0.298 -26.039  1.00  0.67           H  
ATOM   4600 1HG2 VAL A 303       8.501   1.327 -26.366  1.00  0.67           H  
ATOM   4601 2HG2 VAL A 303       7.584   0.633 -27.714  1.00  0.67           H  
ATOM   4602 3HG2 VAL A 303       7.934   2.371 -27.657  1.00  0.67           H  
ATOM   4603  N   LEU A 304       5.771   4.436 -27.587  1.00  0.66           N  
ATOM   4604  CA  LEU A 304       6.211   5.634 -28.286  1.00  0.66           C  
ATOM   4605  C   LEU A 304       7.580   6.136 -27.779  1.00  0.66           C  
ATOM   4606  O   LEU A 304       7.729   6.424 -26.598  1.00  0.66           O  
ATOM   4607  CB  LEU A 304       5.072   6.635 -28.124  1.00  0.66           C  
ATOM   4608  CG  LEU A 304       5.235   7.966 -28.630  1.00  0.66           C  
ATOM   4609  CD1 LEU A 304       5.427   7.873 -30.060  1.00  0.66           C  
ATOM   4610  CD2 LEU A 304       3.952   8.769 -28.298  1.00  0.66           C  
ATOM   4611  H   LEU A 304       5.450   4.539 -26.627  1.00  0.66           H  
ATOM   4612  HA  LEU A 304       6.306   5.399 -29.343  1.00  0.66           H  
ATOM   4613 1HB  LEU A 304       4.214   6.232 -28.653  1.00  0.66           H  
ATOM   4614 2HB  LEU A 304       4.809   6.690 -27.085  1.00  0.66           H  
ATOM   4615  HG  LEU A 304       6.108   8.439 -28.191  1.00  0.66           H  
ATOM   4616 1HD1 LEU A 304       5.533   8.857 -30.466  1.00  0.66           H  
ATOM   4617 2HD1 LEU A 304       6.313   7.299 -30.256  1.00  0.66           H  
ATOM   4618 3HD1 LEU A 304       4.575   7.382 -30.508  1.00  0.66           H  
ATOM   4619 1HD2 LEU A 304       4.035   9.773 -28.699  1.00  0.66           H  
ATOM   4620 2HD2 LEU A 304       3.086   8.276 -28.751  1.00  0.66           H  
ATOM   4621 3HD2 LEU A 304       3.813   8.819 -27.216  1.00  0.66           H  
ATOM   4622  N   VAL A 305       8.603   6.183 -28.646  1.00  0.65           N  
ATOM   4623  CA  VAL A 305       9.950   6.551 -28.182  1.00  0.65           C  
ATOM   4624  C   VAL A 305      10.485   7.736 -28.984  1.00  0.65           C  
ATOM   4625  O   VAL A 305      10.612   7.653 -30.207  1.00  0.65           O  
ATOM   4626  CB  VAL A 305      10.920   5.384 -28.399  1.00  0.65           C  
ATOM   4627  CG1 VAL A 305      12.251   5.734 -27.855  1.00  0.65           C  
ATOM   4628  CG2 VAL A 305      10.388   4.147 -27.828  1.00  0.65           C  
ATOM   4629  H   VAL A 305       8.442   5.952 -29.622  1.00  0.65           H  
ATOM   4630  HA  VAL A 305       9.915   6.821 -27.126  1.00  0.65           H  
ATOM   4631  HB  VAL A 305      11.056   5.251 -29.470  1.00  0.65           H  
ATOM   4632 1HG1 VAL A 305      12.958   4.930 -28.053  1.00  0.65           H  
ATOM   4633 2HG1 VAL A 305      12.578   6.631 -28.320  1.00  0.65           H  
ATOM   4634 3HG1 VAL A 305      12.176   5.897 -26.784  1.00  0.65           H  
ATOM   4635 1HG2 VAL A 305      11.090   3.363 -28.027  1.00  0.65           H  
ATOM   4636 2HG2 VAL A 305      10.251   4.257 -26.792  1.00  0.65           H  
ATOM   4637 3HG2 VAL A 305       9.440   3.921 -28.296  1.00  0.65           H  
ATOM   4638  N   ASP A 306      10.759   8.861 -28.324  1.00  0.65           N  
ATOM   4639  CA  ASP A 306      11.205  10.080 -29.041  1.00  0.65           C  
ATOM   4640  C   ASP A 306      10.252  10.404 -30.204  1.00  0.65           C  
ATOM   4641  O   ASP A 306      10.687  10.785 -31.294  1.00  0.65           O  
ATOM   4642  CB  ASP A 306      12.619   9.902 -29.621  1.00  0.65           C  
ATOM   4643  CG  ASP A 306      13.390  11.203 -30.006  1.00  0.65           C  
ATOM   4644  OD1 ASP A 306      13.166  12.216 -29.384  1.00  0.65           O  
ATOM   4645  OD2 ASP A 306      14.216  11.147 -30.942  1.00  0.65           O  
ATOM   4646  H   ASP A 306      10.673   8.860 -27.301  1.00  0.65           H  
ATOM   4647  HA  ASP A 306      11.201  10.918 -28.344  1.00  0.65           H  
ATOM   4648 1HB  ASP A 306      13.224   9.343 -28.917  1.00  0.65           H  
ATOM   4649 2HB  ASP A 306      12.527   9.325 -30.532  1.00  0.65           H  
ATOM   4650  N   GLY A 307       8.954  10.228 -29.977  1.00  0.65           N  
ATOM   4651  CA  GLY A 307       7.937  10.513 -30.980  1.00  0.65           C  
ATOM   4652  C   GLY A 307       7.714   9.404 -32.034  1.00  0.65           C  
ATOM   4653  O   GLY A 307       6.850   9.565 -32.896  1.00  0.65           O  
ATOM   4654  H   GLY A 307       8.664   9.909 -29.062  1.00  0.65           H  
ATOM   4655 1HA  GLY A 307       6.995  10.716 -30.470  1.00  0.65           H  
ATOM   4656 2HA  GLY A 307       8.205  11.435 -31.490  1.00  0.65           H  
ATOM   4657  N   GLN A 308       8.473   8.296 -31.989  1.00  0.66           N  
ATOM   4658  CA  GLN A 308       8.308   7.236 -32.993  1.00  0.66           C  
ATOM   4659  C   GLN A 308       7.621   5.999 -32.424  1.00  0.66           C  
ATOM   4660  O   GLN A 308       7.863   5.609 -31.282  1.00  0.66           O  
ATOM   4661  CB  GLN A 308       9.668   6.816 -33.540  1.00  0.66           C  
ATOM   4662  CG  GLN A 308      10.487   7.957 -34.116  1.00  0.66           C  
ATOM   4663  CD  GLN A 308       9.859   8.586 -35.334  1.00  0.66           C  
ATOM   4664  OE1 GLN A 308       9.567   7.911 -36.327  1.00  0.66           O  
ATOM   4665  NE2 GLN A 308       9.644   9.896 -35.274  1.00  0.66           N  
ATOM   4666  H   GLN A 308       9.195   8.196 -31.281  1.00  0.66           H  
ATOM   4667  HA  GLN A 308       7.695   7.619 -33.808  1.00  0.66           H  
ATOM   4668 1HB  GLN A 308      10.248   6.355 -32.737  1.00  0.66           H  
ATOM   4669 2HB  GLN A 308       9.531   6.066 -34.316  1.00  0.66           H  
ATOM   4670 1HG  GLN A 308      10.597   8.730 -33.345  1.00  0.66           H  
ATOM   4671 2HG  GLN A 308      11.469   7.571 -34.393  1.00  0.66           H  
ATOM   4672 1HE2 GLN A 308       9.228  10.372 -36.046  1.00  0.66           H  
ATOM   4673 2HE2 GLN A 308       9.900  10.409 -34.450  1.00  0.66           H  
ATOM   4674  N   ARG A 309       6.826   5.308 -33.226  1.00  0.67           N  
ATOM   4675  CA  ARG A 309       6.196   4.111 -32.677  1.00  0.67           C  
ATOM   4676  C   ARG A 309       7.143   2.901 -32.800  1.00  0.67           C  
ATOM   4677  O   ARG A 309       7.651   2.615 -33.887  1.00  0.67           O  
ATOM   4678  CB  ARG A 309       4.861   3.841 -33.352  1.00  0.67           C  
ATOM   4679  CG  ARG A 309       4.020   2.875 -32.598  1.00  0.67           C  
ATOM   4680  CD  ARG A 309       3.490   3.545 -31.351  1.00  0.67           C  
ATOM   4681  NE  ARG A 309       2.457   4.545 -31.640  1.00  0.67           N  
ATOM   4682  CZ  ARG A 309       1.122   4.293 -31.643  1.00  0.67           C  
ATOM   4683  NH1 ARG A 309       0.649   3.083 -31.340  1.00  0.67           N  
ATOM   4684  NH2 ARG A 309       0.276   5.275 -31.935  1.00  0.67           N  
ATOM   4685  H   ARG A 309       6.633   5.618 -34.169  1.00  0.67           H  
ATOM   4686  HA  ARG A 309       5.995   4.277 -31.619  1.00  0.67           H  
ATOM   4687 1HB  ARG A 309       4.300   4.776 -33.445  1.00  0.67           H  
ATOM   4688 2HB  ARG A 309       5.022   3.443 -34.352  1.00  0.67           H  
ATOM   4689 1HG  ARG A 309       3.183   2.541 -33.204  1.00  0.67           H  
ATOM   4690 2HG  ARG A 309       4.636   2.029 -32.323  1.00  0.67           H  
ATOM   4691 1HD  ARG A 309       3.069   2.815 -30.675  1.00  0.67           H  
ATOM   4692 2HD  ARG A 309       4.310   4.055 -30.853  1.00  0.67           H  
ATOM   4693  HE  ARG A 309       2.754   5.510 -31.889  1.00  0.67           H  
ATOM   4694 1HH1 ARG A 309       1.278   2.306 -31.092  1.00  0.67           H  
ATOM   4695 2HH1 ARG A 309      -0.372   2.925 -31.317  1.00  0.67           H  
ATOM   4696 1HH2 ARG A 309       0.634   6.221 -32.153  1.00  0.67           H  
ATOM   4697 2HH2 ARG A 309      -0.721   5.124 -31.935  1.00  0.67           H  
ATOM   4698  N   CYS A 310       7.394   2.222 -31.673  1.00  0.68           N  
ATOM   4699  CA  CYS A 310       8.307   1.073 -31.586  1.00  0.68           C  
ATOM   4700  C   CYS A 310       7.577  -0.189 -31.099  1.00  0.68           C  
ATOM   4701  O   CYS A 310       6.580  -0.093 -30.386  1.00  0.68           O  
ATOM   4702  CB  CYS A 310       9.443   1.417 -30.636  1.00  0.68           C  
ATOM   4703  SG  CYS A 310      10.397   2.872 -31.145  1.00  0.68           S  
ATOM   4704  H   CYS A 310       6.937   2.534 -30.825  1.00  0.68           H  
ATOM   4705  HA  CYS A 310       8.724   0.878 -32.575  1.00  0.68           H  
ATOM   4706 1HB  CYS A 310       9.039   1.613 -29.654  1.00  0.68           H  
ATOM   4707 2HB  CYS A 310      10.122   0.574 -30.547  1.00  0.68           H  
ATOM   4708  HG  CYS A 310       9.382   3.740 -31.091  1.00  0.68           H  
ATOM   4709  N   GLU A 311       8.072  -1.379 -31.454  1.00  0.69           N  
ATOM   4710  CA  GLU A 311       7.342  -2.618 -31.072  1.00  0.69           C  
ATOM   4711  C   GLU A 311       7.916  -3.350 -29.857  1.00  0.69           C  
ATOM   4712  O   GLU A 311       9.124  -3.411 -29.695  1.00  0.69           O  
ATOM   4713  CB  GLU A 311       7.303  -3.583 -32.268  1.00  0.69           C  
ATOM   4714  CG  GLU A 311       6.526  -3.073 -33.485  1.00  0.69           C  
ATOM   4715  CD  GLU A 311       6.567  -4.029 -34.659  1.00  0.69           C  
ATOM   4716  OE1 GLU A 311       7.252  -5.023 -34.572  1.00  0.69           O  
ATOM   4717  OE2 GLU A 311       5.916  -3.760 -35.641  1.00  0.69           O  
ATOM   4718  H   GLU A 311       8.947  -1.405 -31.985  1.00  0.69           H  
ATOM   4719  HA  GLU A 311       6.316  -2.351 -30.830  1.00  0.69           H  
ATOM   4720 1HB  GLU A 311       8.320  -3.805 -32.585  1.00  0.69           H  
ATOM   4721 2HB  GLU A 311       6.846  -4.522 -31.952  1.00  0.69           H  
ATOM   4722 1HG  GLU A 311       5.488  -2.935 -33.196  1.00  0.69           H  
ATOM   4723 2HG  GLU A 311       6.925  -2.104 -33.785  1.00  0.69           H  
ATOM   4724  N   ILE A 312       7.063  -3.983 -29.037  1.00  0.71           N  
ATOM   4725  CA  ILE A 312       7.553  -4.771 -27.894  1.00  0.71           C  
ATOM   4726  C   ILE A 312       7.933  -6.180 -28.344  1.00  0.71           C  
ATOM   4727  O   ILE A 312       7.093  -6.991 -28.747  1.00  0.71           O  
ATOM   4728  CB  ILE A 312       6.535  -4.829 -26.732  1.00  0.71           C  
ATOM   4729  CG1 ILE A 312       6.234  -3.416 -26.185  1.00  0.71           C  
ATOM   4730  CG2 ILE A 312       7.094  -5.710 -25.602  1.00  0.71           C  
ATOM   4731  CD1 ILE A 312       5.085  -3.387 -25.191  1.00  0.71           C  
ATOM   4732  H   ILE A 312       6.066  -3.904 -29.205  1.00  0.71           H  
ATOM   4733  HA  ILE A 312       8.456  -4.313 -27.513  1.00  0.71           H  
ATOM   4734  HB  ILE A 312       5.594  -5.246 -27.094  1.00  0.71           H  
ATOM   4735 1HG1 ILE A 312       7.117  -3.030 -25.685  1.00  0.71           H  
ATOM   4736 2HG1 ILE A 312       5.984  -2.757 -27.021  1.00  0.71           H  
ATOM   4737 1HG2 ILE A 312       6.374  -5.758 -24.786  1.00  0.71           H  
ATOM   4738 2HG2 ILE A 312       7.287  -6.715 -25.977  1.00  0.71           H  
ATOM   4739 3HG2 ILE A 312       8.030  -5.278 -25.236  1.00  0.71           H  
ATOM   4740 1HD1 ILE A 312       4.922  -2.366 -24.846  1.00  0.71           H  
ATOM   4741 2HD1 ILE A 312       4.185  -3.753 -25.672  1.00  0.71           H  
ATOM   4742 3HD1 ILE A 312       5.320  -4.024 -24.338  1.00  0.71           H  
ATOM   4743  N   VAL A 313       9.222  -6.445 -28.252  1.00  0.73           N  
ATOM   4744  CA  VAL A 313       9.893  -7.630 -28.759  1.00  0.73           C  
ATOM   4745  C   VAL A 313       9.968  -8.809 -27.794  1.00  0.73           C  
ATOM   4746  O   VAL A 313      10.314  -8.659 -26.624  1.00  0.73           O  
ATOM   4747  CB  VAL A 313      11.304  -7.226 -29.183  1.00  0.73           C  
ATOM   4748  CG1 VAL A 313      12.041  -8.354 -29.597  1.00  0.73           C  
ATOM   4749  CG2 VAL A 313      11.229  -6.286 -30.288  1.00  0.73           C  
ATOM   4750  H   VAL A 313       9.801  -5.738 -27.809  1.00  0.73           H  
ATOM   4751  HA  VAL A 313       9.352  -7.957 -29.648  1.00  0.73           H  
ATOM   4752  HB  VAL A 313      11.818  -6.770 -28.335  1.00  0.73           H  
ATOM   4753 1HG1 VAL A 313      13.039  -8.054 -29.909  1.00  0.73           H  
ATOM   4754 2HG1 VAL A 313      12.107  -9.072 -28.795  1.00  0.73           H  
ATOM   4755 3HG1 VAL A 313      11.506  -8.761 -30.414  1.00  0.73           H  
ATOM   4756 1HG2 VAL A 313      12.236  -6.011 -30.564  1.00  0.73           H  
ATOM   4757 2HG2 VAL A 313      10.726  -6.751 -31.136  1.00  0.73           H  
ATOM   4758 3HG2 VAL A 313      10.675  -5.414 -29.974  1.00  0.73           H  
ATOM   4759  N   GLY A 314       9.661  -9.998 -28.298  1.00  0.75           N  
ATOM   4760  CA  GLY A 314       9.715 -11.205 -27.484  1.00  0.75           C  
ATOM   4761  C   GLY A 314       8.638 -11.217 -26.415  1.00  0.75           C  
ATOM   4762  O   GLY A 314       7.445 -11.202 -26.741  1.00  0.75           O  
ATOM   4763  H   GLY A 314       9.382 -10.068 -29.265  1.00  0.75           H  
ATOM   4764 1HA  GLY A 314       9.590 -12.075 -28.126  1.00  0.75           H  
ATOM   4765 2HA  GLY A 314      10.699 -11.292 -27.022  1.00  0.75           H  
ATOM   4766  N   ARG A 315       9.042 -11.292 -25.150  1.00  0.76           N  
ATOM   4767  CA  ARG A 315       8.079 -11.333 -24.061  1.00  0.76           C  
ATOM   4768  C   ARG A 315       8.443 -10.432 -22.908  1.00  0.76           C  
ATOM   4769  O   ARG A 315       9.598 -10.371 -22.478  1.00  0.76           O  
ATOM   4770  CB  ARG A 315       7.934 -12.740 -23.501  1.00  0.76           C  
ATOM   4771  CG  ARG A 315       7.367 -13.776 -24.441  1.00  0.76           C  
ATOM   4772  CD  ARG A 315       5.934 -13.555 -24.742  1.00  0.76           C  
ATOM   4773  NE  ARG A 315       5.398 -14.621 -25.577  1.00  0.76           N  
ATOM   4774  CZ  ARG A 315       5.458 -14.663 -26.929  1.00  0.76           C  
ATOM   4775  NH1 ARG A 315       6.033 -13.695 -27.623  1.00  0.76           N  
ATOM   4776  NH2 ARG A 315       4.930 -15.696 -27.569  1.00  0.76           N  
ATOM   4777  H   ARG A 315      10.028 -11.291 -24.950  1.00  0.76           H  
ATOM   4778  HA  ARG A 315       7.114 -11.014 -24.447  1.00  0.76           H  
ATOM   4779 1HB  ARG A 315       8.912 -13.100 -23.203  1.00  0.76           H  
ATOM   4780 2HB  ARG A 315       7.308 -12.713 -22.607  1.00  0.76           H  
ATOM   4781 1HG  ARG A 315       7.894 -13.753 -25.372  1.00  0.76           H  
ATOM   4782 2HG  ARG A 315       7.471 -14.758 -23.985  1.00  0.76           H  
ATOM   4783 1HD  ARG A 315       5.364 -13.522 -23.815  1.00  0.76           H  
ATOM   4784 2HD  ARG A 315       5.814 -12.614 -25.272  1.00  0.76           H  
ATOM   4785  HE  ARG A 315       4.946 -15.392 -25.108  1.00  0.76           H  
ATOM   4786 1HH1 ARG A 315       6.461 -12.877 -27.160  1.00  0.76           H  
ATOM   4787 2HH1 ARG A 315       6.064 -13.753 -28.630  1.00  0.76           H  
ATOM   4788 1HH2 ARG A 315       4.487 -16.442 -27.049  1.00  0.76           H  
ATOM   4789 2HH2 ARG A 315       4.973 -15.738 -28.577  1.00  0.76           H  
ATOM   4790  N   ILE A 316       7.410  -9.828 -22.348  1.00  0.78           N  
ATOM   4791  CA  ILE A 316       7.524  -8.966 -21.177  1.00  0.78           C  
ATOM   4792  C   ILE A 316       8.015  -9.750 -19.965  1.00  0.78           C  
ATOM   4793  O   ILE A 316       7.502 -10.831 -19.660  1.00  0.78           O  
ATOM   4794  CB  ILE A 316       6.152  -8.333 -20.894  1.00  0.78           C  
ATOM   4795  CG1 ILE A 316       5.814  -7.454 -22.104  1.00  0.78           C  
ATOM   4796  CG2 ILE A 316       6.101  -7.566 -19.530  1.00  0.78           C  
ATOM   4797  CD1 ILE A 316       4.476  -6.928 -22.113  1.00  0.78           C  
ATOM   4798  H   ILE A 316       6.502  -9.929 -22.814  1.00  0.78           H  
ATOM   4799  HA  ILE A 316       8.249  -8.180 -21.391  1.00  0.78           H  
ATOM   4800  HB  ILE A 316       5.410  -9.121 -20.871  1.00  0.78           H  
ATOM   4801 1HG1 ILE A 316       6.465  -6.662 -22.159  1.00  0.78           H  
ATOM   4802 2HG1 ILE A 316       5.946  -8.043 -23.002  1.00  0.78           H  
ATOM   4803 1HG2 ILE A 316       5.100  -7.147 -19.380  1.00  0.78           H  
ATOM   4804 2HG2 ILE A 316       6.323  -8.257 -18.719  1.00  0.78           H  
ATOM   4805 3HG2 ILE A 316       6.824  -6.767 -19.508  1.00  0.78           H  
ATOM   4806 1HD1 ILE A 316       4.357  -6.332 -23.012  1.00  0.78           H  
ATOM   4807 2HD1 ILE A 316       3.763  -7.746 -22.111  1.00  0.78           H  
ATOM   4808 3HD1 ILE A 316       4.312  -6.305 -21.236  1.00  0.78           H  
ATOM   4809  N   CYS A 317       9.043  -9.212 -19.311  1.00  0.78           N  
ATOM   4810  CA  CYS A 317       9.683  -9.815 -18.156  1.00  0.78           C  
ATOM   4811  C   CYS A 317       9.121  -9.176 -16.894  1.00  0.78           C  
ATOM   4812  O   CYS A 317       8.541  -8.086 -16.953  1.00  0.78           O  
ATOM   4813  CB  CYS A 317      11.181  -9.578 -18.209  1.00  0.78           C  
ATOM   4814  SG  CYS A 317      12.000 -10.248 -19.660  1.00  0.78           S  
ATOM   4815  H   CYS A 317       9.415  -8.311 -19.610  1.00  0.78           H  
ATOM   4816  HA  CYS A 317       9.478 -10.885 -18.149  1.00  0.78           H  
ATOM   4817 1HB  CYS A 317      11.351  -8.520 -18.197  1.00  0.78           H  
ATOM   4818 2HB  CYS A 317      11.657  -9.997 -17.324  1.00  0.78           H  
ATOM   4819  HG  CYS A 317      11.127  -9.775 -20.558  1.00  0.78           H  
ATOM   4820  N   MET A 318       9.379  -9.782 -15.740  1.00  0.77           N  
ATOM   4821  CA  MET A 318       8.875  -9.230 -14.486  1.00  0.77           C  
ATOM   4822  C   MET A 318       9.320  -7.798 -14.196  1.00  0.77           C  
ATOM   4823  O   MET A 318       8.574  -7.037 -13.578  1.00  0.77           O  
ATOM   4824  CB  MET A 318       9.318 -10.110 -13.325  1.00  0.77           C  
ATOM   4825  CG  MET A 318       8.639 -11.460 -13.263  1.00  0.77           C  
ATOM   4826  SD  MET A 318       6.851 -11.315 -13.145  1.00  0.77           S  
ATOM   4827  CE  MET A 318       6.704 -10.492 -11.565  1.00  0.77           C  
ATOM   4828  H   MET A 318       9.888 -10.654 -15.732  1.00  0.77           H  
ATOM   4829  HA  MET A 318       7.797  -9.233 -14.531  1.00  0.77           H  
ATOM   4830 1HB  MET A 318      10.394 -10.276 -13.387  1.00  0.77           H  
ATOM   4831 2HB  MET A 318       9.125  -9.589 -12.386  1.00  0.77           H  
ATOM   4832 1HG  MET A 318       8.882 -12.034 -14.157  1.00  0.77           H  
ATOM   4833 2HG  MET A 318       9.001 -12.012 -12.395  1.00  0.77           H  
ATOM   4834 1HE  MET A 318       5.658 -10.321 -11.329  1.00  0.77           H  
ATOM   4835 2HE  MET A 318       7.152 -11.114 -10.789  1.00  0.77           H  
ATOM   4836 3HE  MET A 318       7.224  -9.547 -11.612  1.00  0.77           H  
ATOM   4837  N   ASP A 319      10.501  -7.403 -14.668  1.00  0.74           N  
ATOM   4838  CA  ASP A 319      10.983  -6.054 -14.399  1.00  0.74           C  
ATOM   4839  C   ASP A 319      11.553  -5.341 -15.617  1.00  0.74           C  
ATOM   4840  O   ASP A 319      12.445  -4.503 -15.462  1.00  0.74           O  
ATOM   4841  CB  ASP A 319      12.068  -6.059 -13.334  1.00  0.74           C  
ATOM   4842  CG  ASP A 319      13.372  -6.803 -13.774  1.00  0.74           C  
ATOM   4843  OD1 ASP A 319      13.378  -7.486 -14.792  1.00  0.74           O  
ATOM   4844  OD2 ASP A 319      14.369  -6.589 -13.118  1.00  0.74           O  
ATOM   4845  H   ASP A 319      11.071  -8.050 -15.190  1.00  0.74           H  
ATOM   4846  HA  ASP A 319      10.144  -5.456 -14.036  1.00  0.74           H  
ATOM   4847 1HB  ASP A 319      12.304  -5.040 -13.066  1.00  0.74           H  
ATOM   4848 2HB  ASP A 319      11.682  -6.545 -12.436  1.00  0.74           H  
ATOM   4849  N   GLN A 320      11.133  -5.734 -16.825  1.00  0.71           N  
ATOM   4850  CA  GLN A 320      11.635  -5.052 -18.026  1.00  0.71           C  
ATOM   4851  C   GLN A 320      10.919  -5.448 -19.316  1.00  0.71           C  
ATOM   4852  O   GLN A 320      10.359  -6.546 -19.446  1.00  0.71           O  
ATOM   4853  CB  GLN A 320      13.155  -5.259 -18.185  1.00  0.71           C  
ATOM   4854  CG  GLN A 320      13.563  -6.708 -18.323  1.00  0.71           C  
ATOM   4855  CD  GLN A 320      15.038  -6.921 -18.221  1.00  0.71           C  
ATOM   4856  OE1 GLN A 320      15.807  -6.726 -19.173  1.00  0.71           O  
ATOM   4857  NE2 GLN A 320      15.462  -7.336 -17.022  1.00  0.71           N  
ATOM   4858  H   GLN A 320      10.410  -6.448 -16.897  1.00  0.71           H  
ATOM   4859  HA  GLN A 320      11.469  -3.985 -17.886  1.00  0.71           H  
ATOM   4860 1HB  GLN A 320      13.464  -4.757 -19.094  1.00  0.71           H  
ATOM   4861 2HB  GLN A 320      13.716  -4.808 -17.379  1.00  0.71           H  
ATOM   4862 1HG  GLN A 320      13.110  -7.261 -17.503  1.00  0.71           H  
ATOM   4863 2HG  GLN A 320      13.218  -7.089 -19.285  1.00  0.71           H  
ATOM   4864 1HE2 GLN A 320      16.430  -7.501 -16.857  1.00  0.71           H  
ATOM   4865 2HE2 GLN A 320      14.784  -7.480 -16.245  1.00  0.71           H  
ATOM   4866  N   MET A 321      11.016  -4.573 -20.307  1.00  0.68           N  
ATOM   4867  CA  MET A 321      10.515  -4.862 -21.643  1.00  0.68           C  
ATOM   4868  C   MET A 321      11.525  -4.484 -22.711  1.00  0.68           C  
ATOM   4869  O   MET A 321      12.233  -3.488 -22.592  1.00  0.68           O  
ATOM   4870  CB  MET A 321       9.171  -4.168 -21.860  1.00  0.68           C  
ATOM   4871  CG  MET A 321       8.083  -4.728 -21.006  1.00  0.68           C  
ATOM   4872  SD  MET A 321       6.468  -3.934 -21.209  1.00  0.68           S  
ATOM   4873  CE  MET A 321       6.601  -2.687 -19.992  1.00  0.68           C  
ATOM   4874  H   MET A 321      11.450  -3.672 -20.108  1.00  0.68           H  
ATOM   4875  HA  MET A 321      10.354  -5.937 -21.725  1.00  0.68           H  
ATOM   4876 1HB  MET A 321       9.265  -3.108 -21.624  1.00  0.68           H  
ATOM   4877 2HB  MET A 321       8.875  -4.251 -22.908  1.00  0.68           H  
ATOM   4878 1HG  MET A 321       8.036  -5.762 -21.178  1.00  0.68           H  
ATOM   4879 2HG  MET A 321       8.361  -4.601 -19.973  1.00  0.68           H  
ATOM   4880 1HE  MET A 321       5.715  -2.069 -20.003  1.00  0.68           H  
ATOM   4881 2HE  MET A 321       6.691  -3.153 -19.023  1.00  0.68           H  
ATOM   4882 3HE  MET A 321       7.480  -2.092 -20.180  1.00  0.68           H  
ATOM   4883  N   MET A 322      11.607  -5.296 -23.756  1.00  0.66           N  
ATOM   4884  CA  MET A 322      12.518  -5.020 -24.861  1.00  0.66           C  
ATOM   4885  C   MET A 322      11.731  -4.519 -26.053  1.00  0.66           C  
ATOM   4886  O   MET A 322      10.698  -5.104 -26.371  1.00  0.66           O  
ATOM   4887  CB  MET A 322      13.280  -6.287 -25.223  1.00  0.66           C  
ATOM   4888  CG  MET A 322      14.296  -6.717 -24.193  1.00  0.66           C  
ATOM   4889  SD  MET A 322      13.501  -7.410 -22.717  1.00  0.66           S  
ATOM   4890  CE  MET A 322      12.718  -8.830 -23.467  1.00  0.66           C  
ATOM   4891  H   MET A 322      11.019  -6.117 -23.801  1.00  0.66           H  
ATOM   4892  HA  MET A 322      13.217  -4.252 -24.558  1.00  0.66           H  
ATOM   4893 1HB  MET A 322      12.572  -7.107 -25.376  1.00  0.66           H  
ATOM   4894 2HB  MET A 322      13.796  -6.135 -26.164  1.00  0.66           H  
ATOM   4895 1HG  MET A 322      14.960  -7.465 -24.620  1.00  0.66           H  
ATOM   4896 2HG  MET A 322      14.891  -5.856 -23.895  1.00  0.66           H  
ATOM   4897 1HE  MET A 322      12.177  -9.399 -22.709  1.00  0.66           H  
ATOM   4898 2HE  MET A 322      12.014  -8.500 -24.238  1.00  0.66           H  
ATOM   4899 3HE  MET A 322      13.478  -9.450 -23.922  1.00  0.66           H  
ATOM   4900  N   ILE A 323      12.206  -3.462 -26.702  1.00  0.64           N  
ATOM   4901  CA  ILE A 323      11.496  -2.935 -27.853  1.00  0.64           C  
ATOM   4902  C   ILE A 323      12.365  -2.777 -29.097  1.00  0.64           C  
ATOM   4903  O   ILE A 323      13.557  -2.490 -29.004  1.00  0.64           O  
ATOM   4904  CB  ILE A 323      10.860  -1.570 -27.521  1.00  0.64           C  
ATOM   4905  CG1 ILE A 323      11.932  -0.575 -27.146  1.00  0.64           C  
ATOM   4906  CG2 ILE A 323       9.833  -1.709 -26.421  1.00  0.64           C  
ATOM   4907  CD1 ILE A 323      11.407   0.800 -27.034  1.00  0.64           C  
ATOM   4908  H   ILE A 323      13.057  -3.021 -26.370  1.00  0.64           H  
ATOM   4909  HA  ILE A 323      10.711  -3.635 -28.083  1.00  0.64           H  
ATOM   4910  HB  ILE A 323      10.363  -1.189 -28.418  1.00  0.64           H  
ATOM   4911 1HG1 ILE A 323      12.376  -0.862 -26.190  1.00  0.64           H  
ATOM   4912 2HG1 ILE A 323      12.708  -0.591 -27.908  1.00  0.64           H  
ATOM   4913 1HG2 ILE A 323       9.385  -0.761 -26.232  1.00  0.64           H  
ATOM   4914 2HG2 ILE A 323       9.081  -2.390 -26.736  1.00  0.64           H  
ATOM   4915 3HG2 ILE A 323      10.305  -2.079 -25.512  1.00  0.64           H  
ATOM   4916 1HD1 ILE A 323      12.190   1.476 -26.776  1.00  0.64           H  
ATOM   4917 2HD1 ILE A 323      10.978   1.083 -27.990  1.00  0.64           H  
ATOM   4918 3HD1 ILE A 323      10.663   0.839 -26.289  1.00  0.64           H  
ATOM   4919  N   ARG A 324      11.749  -2.893 -30.274  1.00  0.64           N  
ATOM   4920  CA  ARG A 324      12.471  -2.724 -31.527  1.00  0.64           C  
ATOM   4921  C   ARG A 324      12.395  -1.298 -31.994  1.00  0.64           C  
ATOM   4922  O   ARG A 324      11.315  -0.760 -32.273  1.00  0.64           O  
ATOM   4923  CB  ARG A 324      11.961  -3.643 -32.614  1.00  0.64           C  
ATOM   4924  CG  ARG A 324      12.706  -3.568 -33.914  1.00  0.64           C  
ATOM   4925  CD  ARG A 324      12.213  -4.608 -34.852  1.00  0.64           C  
ATOM   4926  NE  ARG A 324      12.961  -4.622 -36.099  1.00  0.64           N  
ATOM   4927  CZ  ARG A 324      12.611  -3.920 -37.209  1.00  0.64           C  
ATOM   4928  NH1 ARG A 324      11.531  -3.164 -37.184  1.00  0.64           N  
ATOM   4929  NH2 ARG A 324      13.321  -3.978 -38.323  1.00  0.64           N  
ATOM   4930  H   ARG A 324      10.760  -3.110 -30.280  1.00  0.64           H  
ATOM   4931  HA  ARG A 324      13.518  -2.952 -31.357  1.00  0.64           H  
ATOM   4932 1HB  ARG A 324      12.044  -4.656 -32.307  1.00  0.64           H  
ATOM   4933 2HB  ARG A 324      10.907  -3.441 -32.806  1.00  0.64           H  
ATOM   4934 1HG  ARG A 324      12.577  -2.583 -34.369  1.00  0.64           H  
ATOM   4935 2HG  ARG A 324      13.771  -3.747 -33.731  1.00  0.64           H  
ATOM   4936 1HD  ARG A 324      12.321  -5.589 -34.385  1.00  0.64           H  
ATOM   4937 2HD  ARG A 324      11.163  -4.431 -35.084  1.00  0.64           H  
ATOM   4938  HE  ARG A 324      13.804  -5.221 -36.111  1.00  0.64           H  
ATOM   4939 1HH1 ARG A 324      10.971  -3.108 -36.344  1.00  0.64           H  
ATOM   4940 2HH1 ARG A 324      11.265  -2.644 -38.007  1.00  0.64           H  
ATOM   4941 1HH2 ARG A 324      14.155  -4.554 -38.405  1.00  0.64           H  
ATOM   4942 2HH2 ARG A 324      13.038  -3.455 -39.141  1.00  0.64           H  
ATOM   4943  N   LEU A 325      13.563  -0.694 -32.047  1.00  0.65           N  
ATOM   4944  CA  LEU A 325      13.742   0.697 -32.358  1.00  0.65           C  
ATOM   4945  C   LEU A 325      14.067   0.862 -33.857  1.00  0.65           C  
ATOM   4946  O   LEU A 325      14.779   0.028 -34.415  1.00  0.65           O  
ATOM   4947  CB  LEU A 325      14.921   1.169 -31.502  1.00  0.65           C  
ATOM   4948  CG  LEU A 325      14.777   1.017 -29.962  1.00  0.65           C  
ATOM   4949  CD1 LEU A 325      16.117   1.329 -29.288  1.00  0.65           C  
ATOM   4950  CD2 LEU A 325      13.702   1.948 -29.454  1.00  0.65           C  
ATOM   4951  H   LEU A 325      14.401  -1.239 -31.837  1.00  0.65           H  
ATOM   4952  HA  LEU A 325      12.834   1.209 -32.074  1.00  0.65           H  
ATOM   4953 1HB  LEU A 325      15.786   0.585 -31.787  1.00  0.65           H  
ATOM   4954 2HB  LEU A 325      15.133   2.167 -31.729  1.00  0.65           H  
ATOM   4955  HG  LEU A 325      14.514  -0.015 -29.720  1.00  0.65           H  
ATOM   4956 1HD1 LEU A 325      16.025   1.221 -28.231  1.00  0.65           H  
ATOM   4957 2HD1 LEU A 325      16.872   0.634 -29.662  1.00  0.65           H  
ATOM   4958 3HD1 LEU A 325      16.423   2.312 -29.492  1.00  0.65           H  
ATOM   4959 1HD2 LEU A 325      13.632   1.833 -28.394  1.00  0.65           H  
ATOM   4960 2HD2 LEU A 325      13.944   2.969 -29.676  1.00  0.65           H  
ATOM   4961 3HD2 LEU A 325      12.762   1.690 -29.920  1.00  0.65           H  
ATOM   4962  N   PRO A 326      13.556   1.909 -34.539  1.00  0.65           N  
ATOM   4963  CA  PRO A 326      13.843   2.269 -35.929  1.00  0.65           C  
ATOM   4964  C   PRO A 326      15.237   2.866 -36.160  1.00  0.65           C  
ATOM   4965  O   PRO A 326      15.675   3.015 -37.302  1.00  0.65           O  
ATOM   4966  CB  PRO A 326      12.750   3.299 -36.226  1.00  0.65           C  
ATOM   4967  CG  PRO A 326      12.406   3.897 -34.888  1.00  0.65           C  
ATOM   4968  CD  PRO A 326      12.530   2.757 -33.915  1.00  0.65           C  
ATOM   4969  HA  PRO A 326      13.708   1.378 -36.555  1.00  0.65           H  
ATOM   4970 1HB  PRO A 326      13.129   4.046 -36.939  1.00  0.65           H  
ATOM   4971 2HB  PRO A 326      11.890   2.806 -36.704  1.00  0.65           H  
ATOM   4972 1HG  PRO A 326      13.090   4.728 -34.652  1.00  0.65           H  
ATOM   4973 2HG  PRO A 326      11.391   4.323 -34.909  1.00  0.65           H  
ATOM   4974 1HD  PRO A 326      12.843   3.157 -32.962  1.00  0.65           H  
ATOM   4975 2HD  PRO A 326      11.574   2.209 -33.848  1.00  0.65           H  
ATOM   4976  N   LYS A 327      15.907   3.245 -35.084  1.00  0.66           N  
ATOM   4977  CA  LYS A 327      17.206   3.901 -35.149  1.00  0.66           C  
ATOM   4978  C   LYS A 327      17.947   3.661 -33.851  1.00  0.66           C  
ATOM   4979  O   LYS A 327      17.394   3.097 -32.912  1.00  0.66           O  
ATOM   4980  CB  LYS A 327      17.076   5.421 -35.374  1.00  0.66           C  
ATOM   4981  CG  LYS A 327      16.377   6.176 -34.224  1.00  0.66           C  
ATOM   4982  CD  LYS A 327      16.301   7.714 -34.429  1.00  0.66           C  
ATOM   4983  CE  LYS A 327      15.632   8.395 -33.191  1.00  0.66           C  
ATOM   4984  NZ  LYS A 327      15.552   9.898 -33.282  1.00  0.66           N  
ATOM   4985  H   LYS A 327      15.501   3.087 -34.177  1.00  0.66           H  
ATOM   4986  HA  LYS A 327      17.788   3.461 -35.959  1.00  0.66           H  
ATOM   4987 1HB  LYS A 327      18.065   5.857 -35.502  1.00  0.66           H  
ATOM   4988 2HB  LYS A 327      16.512   5.606 -36.288  1.00  0.66           H  
ATOM   4989 1HG  LYS A 327      15.365   5.798 -34.136  1.00  0.66           H  
ATOM   4990 2HG  LYS A 327      16.909   5.979 -33.295  1.00  0.66           H  
ATOM   4991 1HD  LYS A 327      17.309   8.111 -34.551  1.00  0.66           H  
ATOM   4992 2HD  LYS A 327      15.722   7.941 -35.323  1.00  0.66           H  
ATOM   4993 1HE  LYS A 327      14.622   8.011 -33.099  1.00  0.66           H  
ATOM   4994 2HE  LYS A 327      16.200   8.127 -32.298  1.00  0.66           H  
ATOM   4995 1HZ  LYS A 327      15.079  10.286 -32.418  1.00  0.66           H  
ATOM   4996 2HZ  LYS A 327      16.480  10.282 -33.352  1.00  0.66           H  
ATOM   4997 3HZ  LYS A 327      15.016  10.164 -34.090  1.00  0.66           H  
ATOM   4998  N   ARG A 328      19.215   4.036 -33.793  1.00  0.65           N  
ATOM   4999  CA  ARG A 328      19.901   3.954 -32.513  1.00  0.65           C  
ATOM   5000  C   ARG A 328      19.399   5.064 -31.607  1.00  0.65           C  
ATOM   5001  O   ARG A 328      19.318   6.221 -32.023  1.00  0.65           O  
ATOM   5002  CB  ARG A 328      21.402   4.124 -32.636  1.00  0.65           C  
ATOM   5003  CG  ARG A 328      22.130   3.951 -31.305  1.00  0.65           C  
ATOM   5004  CD  ARG A 328      23.597   4.074 -31.414  1.00  0.65           C  
ATOM   5005  NE  ARG A 328      24.239   3.743 -30.149  1.00  0.65           N  
ATOM   5006  CZ  ARG A 328      25.567   3.687 -29.943  1.00  0.65           C  
ATOM   5007  NH1 ARG A 328      26.401   3.945 -30.927  1.00  0.65           N  
ATOM   5008  NH2 ARG A 328      26.032   3.368 -28.748  1.00  0.65           N  
ATOM   5009  H   ARG A 328      19.675   4.435 -34.597  1.00  0.65           H  
ATOM   5010  HA  ARG A 328      19.686   2.990 -32.050  1.00  0.65           H  
ATOM   5011 1HB  ARG A 328      21.801   3.414 -33.344  1.00  0.65           H  
ATOM   5012 2HB  ARG A 328      21.626   5.121 -33.010  1.00  0.65           H  
ATOM   5013 1HG  ARG A 328      21.806   4.732 -30.619  1.00  0.65           H  
ATOM   5014 2HG  ARG A 328      21.882   2.989 -30.876  1.00  0.65           H  
ATOM   5015 1HD  ARG A 328      23.984   3.428 -32.185  1.00  0.65           H  
ATOM   5016 2HD  ARG A 328      23.845   5.105 -31.656  1.00  0.65           H  
ATOM   5017  HE  ARG A 328      23.633   3.534 -29.362  1.00  0.65           H  
ATOM   5018 1HH1 ARG A 328      26.045   4.188 -31.841  1.00  0.65           H  
ATOM   5019 2HH1 ARG A 328      27.397   3.901 -30.768  1.00  0.65           H  
ATOM   5020 1HH2 ARG A 328      25.387   3.167 -27.993  1.00  0.65           H  
ATOM   5021 2HH2 ARG A 328      27.027   3.325 -28.588  1.00  0.65           H  
ATOM   5022  N   TYR A 329      19.093   4.722 -30.372  1.00  0.64           N  
ATOM   5023  CA  TYR A 329      18.687   5.709 -29.388  1.00  0.64           C  
ATOM   5024  C   TYR A 329      19.681   5.734 -28.241  1.00  0.64           C  
ATOM   5025  O   TYR A 329      20.304   4.716 -27.963  1.00  0.64           O  
ATOM   5026  CB  TYR A 329      17.318   5.367 -28.847  1.00  0.64           C  
ATOM   5027  CG  TYR A 329      16.187   5.568 -29.773  1.00  0.64           C  
ATOM   5028  CD1 TYR A 329      15.905   4.692 -30.742  1.00  0.64           C  
ATOM   5029  CD2 TYR A 329      15.385   6.611 -29.585  1.00  0.64           C  
ATOM   5030  CE1 TYR A 329      14.801   4.855 -31.532  1.00  0.64           C  
ATOM   5031  CE2 TYR A 329      14.281   6.763 -30.358  1.00  0.64           C  
ATOM   5032  CZ  TYR A 329      13.980   5.891 -31.317  1.00  0.64           C  
ATOM   5033  OH  TYR A 329      12.839   6.065 -32.056  1.00  0.64           O  
ATOM   5034  H   TYR A 329      19.148   3.750 -30.109  1.00  0.64           H  
ATOM   5035  HA  TYR A 329      18.654   6.674 -29.881  1.00  0.64           H  
ATOM   5036 1HB  TYR A 329      17.313   4.326 -28.532  1.00  0.64           H  
ATOM   5037 2HB  TYR A 329      17.129   5.965 -27.952  1.00  0.64           H  
ATOM   5038  HD1 TYR A 329      16.556   3.862 -30.895  1.00  0.64           H  
ATOM   5039  HD2 TYR A 329      15.616   7.316 -28.801  1.00  0.64           H  
ATOM   5040  HE1 TYR A 329      14.591   4.153 -32.307  1.00  0.64           H  
ATOM   5041  HE2 TYR A 329      13.640   7.571 -30.198  1.00  0.64           H  
ATOM   5042  HH  TYR A 329      12.324   6.790 -31.660  1.00  0.64           H  
ATOM   5043  N   PRO A 330      19.907   6.878 -27.595  1.00  0.62           N  
ATOM   5044  CA  PRO A 330      20.680   6.974 -26.384  1.00  0.62           C  
ATOM   5045  C   PRO A 330      19.893   6.464 -25.185  1.00  0.62           C  
ATOM   5046  O   PRO A 330      18.663   6.602 -25.117  1.00  0.62           O  
ATOM   5047  CB  PRO A 330      20.963   8.477 -26.292  1.00  0.62           C  
ATOM   5048  CG  PRO A 330      19.797   9.133 -27.007  1.00  0.62           C  
ATOM   5049  CD  PRO A 330      19.421   8.166 -28.123  1.00  0.62           C  
ATOM   5050  HA  PRO A 330      21.611   6.407 -26.502  1.00  0.62           H  
ATOM   5051 1HB  PRO A 330      21.028   8.773 -25.229  1.00  0.62           H  
ATOM   5052 2HB  PRO A 330      21.937   8.706 -26.750  1.00  0.62           H  
ATOM   5053 1HG  PRO A 330      18.974   9.308 -26.299  1.00  0.62           H  
ATOM   5054 2HG  PRO A 330      20.094  10.122 -27.387  1.00  0.62           H  
ATOM   5055 1HD  PRO A 330      18.326   8.166 -28.238  1.00  0.62           H  
ATOM   5056 2HD  PRO A 330      19.944   8.429 -29.056  1.00  0.62           H  
ATOM   5057  N   VAL A 331      20.629   5.981 -24.203  1.00  0.60           N  
ATOM   5058  CA  VAL A 331      20.061   5.621 -22.920  1.00  0.60           C  
ATOM   5059  C   VAL A 331      19.589   6.910 -22.259  1.00  0.60           C  
ATOM   5060  O   VAL A 331      20.276   7.929 -22.334  1.00  0.60           O  
ATOM   5061  CB  VAL A 331      21.093   4.839 -22.096  1.00  0.60           C  
ATOM   5062  CG1 VAL A 331      20.594   4.610 -20.716  1.00  0.60           C  
ATOM   5063  CG2 VAL A 331      21.323   3.485 -22.788  1.00  0.60           C  
ATOM   5064  H   VAL A 331      21.623   5.871 -24.342  1.00  0.60           H  
ATOM   5065  HA  VAL A 331      19.198   4.972 -23.078  1.00  0.60           H  
ATOM   5066  HB  VAL A 331      22.023   5.399 -22.035  1.00  0.60           H  
ATOM   5067 1HG1 VAL A 331      21.324   4.035 -20.148  1.00  0.60           H  
ATOM   5068 2HG1 VAL A 331      20.416   5.562 -20.221  1.00  0.60           H  
ATOM   5069 3HG1 VAL A 331      19.689   4.070 -20.785  1.00  0.60           H  
ATOM   5070 1HG2 VAL A 331      22.049   2.902 -22.221  1.00  0.60           H  
ATOM   5071 2HG2 VAL A 331      20.378   2.949 -22.829  1.00  0.60           H  
ATOM   5072 3HG2 VAL A 331      21.694   3.645 -23.802  1.00  0.60           H  
ATOM   5073  N   GLY A 332      18.384   6.887 -21.687  1.00  0.60           N  
ATOM   5074  CA  GLY A 332      17.771   8.077 -21.111  1.00  0.60           C  
ATOM   5075  C   GLY A 332      16.626   8.605 -21.989  1.00  0.60           C  
ATOM   5076  O   GLY A 332      15.852   9.460 -21.559  1.00  0.60           O  
ATOM   5077  H   GLY A 332      17.881   6.006 -21.600  1.00  0.60           H  
ATOM   5078 1HA  GLY A 332      17.393   7.843 -20.115  1.00  0.60           H  
ATOM   5079 2HA  GLY A 332      18.525   8.852 -20.986  1.00  0.60           H  
ATOM   5080  N   THR A 333      16.507   8.102 -23.225  1.00  0.61           N  
ATOM   5081  CA  THR A 333      15.408   8.522 -24.096  1.00  0.61           C  
ATOM   5082  C   THR A 333      14.063   8.224 -23.457  1.00  0.61           C  
ATOM   5083  O   THR A 333      13.846   7.128 -22.933  1.00  0.61           O  
ATOM   5084  CB  THR A 333      15.436   7.819 -25.454  1.00  0.61           C  
ATOM   5085  OG1 THR A 333      16.649   8.106 -26.131  1.00  0.61           O  
ATOM   5086  CG2 THR A 333      14.255   8.258 -26.309  1.00  0.61           C  
ATOM   5087  H   THR A 333      17.199   7.441 -23.589  1.00  0.61           H  
ATOM   5088  HA  THR A 333      15.478   9.598 -24.254  1.00  0.61           H  
ATOM   5089  HB  THR A 333      15.374   6.752 -25.297  1.00  0.61           H  
ATOM   5090  HG1 THR A 333      17.375   7.601 -25.694  1.00  0.61           H  
ATOM   5091 1HG2 THR A 333      14.282   7.757 -27.237  1.00  0.61           H  
ATOM   5092 2HG2 THR A 333      13.323   8.013 -25.818  1.00  0.61           H  
ATOM   5093 3HG2 THR A 333      14.304   9.332 -26.479  1.00  0.61           H  
ATOM   5094  N   LYS A 334      13.145   9.190 -23.496  1.00  0.63           N  
ATOM   5095  CA  LYS A 334      11.843   8.943 -22.897  1.00  0.63           C  
ATOM   5096  C   LYS A 334      10.978   8.064 -23.805  1.00  0.63           C  
ATOM   5097  O   LYS A 334      10.819   8.337 -25.009  1.00  0.63           O  
ATOM   5098  CB  LYS A 334      11.091  10.253 -22.663  1.00  0.63           C  
ATOM   5099  CG  LYS A 334      11.792  11.306 -21.783  1.00  0.63           C  
ATOM   5100  CD  LYS A 334      11.970  10.880 -20.342  1.00  0.63           C  
ATOM   5101  CE  LYS A 334      12.537  12.047 -19.514  1.00  0.63           C  
ATOM   5102  NZ  LYS A 334      12.798  11.689 -18.083  1.00  0.63           N  
ATOM   5103  H   LYS A 334      13.357  10.078 -23.926  1.00  0.63           H  
ATOM   5104  HA  LYS A 334      11.981   8.421 -21.947  1.00  0.63           H  
ATOM   5105 1HB  LYS A 334      10.883  10.721 -23.625  1.00  0.63           H  
ATOM   5106 2HB  LYS A 334      10.128  10.029 -22.198  1.00  0.63           H  
ATOM   5107 1HG  LYS A 334      12.780  11.514 -22.198  1.00  0.63           H  
ATOM   5108 2HG  LYS A 334      11.211  12.228 -21.803  1.00  0.63           H  
ATOM   5109 1HD  LYS A 334      11.016  10.554 -19.922  1.00  0.63           H  
ATOM   5110 2HD  LYS A 334      12.659  10.058 -20.316  1.00  0.63           H  
ATOM   5111 1HE  LYS A 334      13.468  12.386 -19.968  1.00  0.63           H  
ATOM   5112 2HE  LYS A 334      11.814  12.861 -19.540  1.00  0.63           H  
ATOM   5113 1HZ  LYS A 334      13.153  12.495 -17.600  1.00  0.63           H  
ATOM   5114 2HZ  LYS A 334      11.948  11.384 -17.646  1.00  0.63           H  
ATOM   5115 3HZ  LYS A 334      13.501  10.937 -18.003  1.00  0.63           H  
ATOM   5116  N   VAL A 335      10.357   7.078 -23.169  1.00  0.66           N  
ATOM   5117  CA  VAL A 335       9.435   6.126 -23.757  1.00  0.66           C  
ATOM   5118  C   VAL A 335       8.069   6.324 -23.126  1.00  0.66           C  
ATOM   5119  O   VAL A 335       7.938   6.387 -21.901  1.00  0.66           O  
ATOM   5120  CB  VAL A 335       9.878   4.670 -23.476  1.00  0.66           C  
ATOM   5121  CG1 VAL A 335       8.869   3.695 -24.094  1.00  0.66           C  
ATOM   5122  CG2 VAL A 335      11.287   4.464 -23.952  1.00  0.66           C  
ATOM   5123  H   VAL A 335      10.577   6.942 -22.193  1.00  0.66           H  
ATOM   5124  HA  VAL A 335       9.375   6.298 -24.827  1.00  0.66           H  
ATOM   5125  HB  VAL A 335       9.862   4.493 -22.403  1.00  0.66           H  
ATOM   5126 1HG1 VAL A 335       9.167   2.701 -23.877  1.00  0.66           H  
ATOM   5127 2HG1 VAL A 335       7.881   3.869 -23.672  1.00  0.66           H  
ATOM   5128 3HG1 VAL A 335       8.825   3.833 -25.162  1.00  0.66           H  
ATOM   5129 1HG2 VAL A 335      11.586   3.460 -23.721  1.00  0.66           H  
ATOM   5130 2HG2 VAL A 335      11.365   4.628 -24.996  1.00  0.66           H  
ATOM   5131 3HG2 VAL A 335      11.943   5.168 -23.430  1.00  0.66           H  
ATOM   5132  N   VAL A 336       7.053   6.426 -23.953  1.00  0.70           N  
ATOM   5133  CA  VAL A 336       5.707   6.614 -23.478  1.00  0.70           C  
ATOM   5134  C   VAL A 336       4.867   5.389 -23.830  1.00  0.70           C  
ATOM   5135  O   VAL A 336       4.803   4.961 -24.984  1.00  0.70           O  
ATOM   5136  CB  VAL A 336       5.120   7.881 -24.127  1.00  0.70           C  
ATOM   5137  CG1 VAL A 336       3.731   8.100 -23.671  1.00  0.70           C  
ATOM   5138  CG2 VAL A 336       6.008   9.087 -23.848  1.00  0.70           C  
ATOM   5139  H   VAL A 336       7.227   6.382 -24.946  1.00  0.70           H  
ATOM   5140  HA  VAL A 336       5.716   6.739 -22.396  1.00  0.70           H  
ATOM   5141  HB  VAL A 336       5.081   7.740 -25.186  1.00  0.70           H  
ATOM   5142 1HG1 VAL A 336       3.339   8.979 -24.162  1.00  0.70           H  
ATOM   5143 2HG1 VAL A 336       3.130   7.238 -23.932  1.00  0.70           H  
ATOM   5144 3HG1 VAL A 336       3.718   8.248 -22.587  1.00  0.70           H  
ATOM   5145 1HG2 VAL A 336       5.583   9.962 -24.338  1.00  0.70           H  
ATOM   5146 2HG2 VAL A 336       6.072   9.271 -22.793  1.00  0.70           H  
ATOM   5147 3HG2 VAL A 336       7.008   8.904 -24.240  1.00  0.70           H  
ATOM   5148  N   PHE A 337       4.252   4.790 -22.828  1.00  0.75           N  
ATOM   5149  CA  PHE A 337       3.387   3.644 -23.065  1.00  0.75           C  
ATOM   5150  C   PHE A 337       2.007   4.150 -23.366  1.00  0.75           C  
ATOM   5151  O   PHE A 337       1.299   3.615 -24.207  1.00  0.75           O  
ATOM   5152  CB  PHE A 337       3.337   2.744 -21.876  1.00  0.75           C  
ATOM   5153  CG  PHE A 337       4.531   1.989 -21.645  1.00  0.75           C  
ATOM   5154  CD1 PHE A 337       5.542   2.481 -20.863  1.00  0.75           C  
ATOM   5155  CD2 PHE A 337       4.640   0.735 -22.187  1.00  0.75           C  
ATOM   5156  CE1 PHE A 337       6.647   1.725 -20.653  1.00  0.75           C  
ATOM   5157  CE2 PHE A 337       5.735  -0.011 -21.976  1.00  0.75           C  
ATOM   5158  CZ  PHE A 337       6.736   0.483 -21.210  1.00  0.75           C  
ATOM   5159  H   PHE A 337       4.341   5.179 -21.890  1.00  0.75           H  
ATOM   5160  HA  PHE A 337       3.753   3.083 -23.927  1.00  0.75           H  
ATOM   5161 1HB  PHE A 337       3.126   3.323 -20.997  1.00  0.75           H  
ATOM   5162 2HB  PHE A 337       2.534   2.061 -22.032  1.00  0.75           H  
ATOM   5163  HD1 PHE A 337       5.453   3.477 -20.420  1.00  0.75           H  
ATOM   5164  HD2 PHE A 337       3.824   0.345 -22.798  1.00  0.75           H  
ATOM   5165  HE1 PHE A 337       7.454   2.103 -20.039  1.00  0.75           H  
ATOM   5166  HE2 PHE A 337       5.814  -1.005 -22.414  1.00  0.75           H  
ATOM   5167  HZ  PHE A 337       7.607  -0.117 -21.040  1.00  0.75           H  
ATOM   5168  N   VAL A 338       1.646   5.190 -22.642  1.00  0.80           N  
ATOM   5169  CA  VAL A 338       0.374   5.862 -22.821  1.00  0.80           C  
ATOM   5170  C   VAL A 338       0.592   7.337 -22.548  1.00  0.80           C  
ATOM   5171  O   VAL A 338       1.286   7.710 -21.601  1.00  0.80           O  
ATOM   5172  CB  VAL A 338      -0.721   5.187 -21.994  1.00  0.80           C  
ATOM   5173  CG1 VAL A 338      -0.392   5.136 -20.613  1.00  0.80           C  
ATOM   5174  CG2 VAL A 338      -1.935   5.883 -22.172  1.00  0.80           C  
ATOM   5175  H   VAL A 338       2.312   5.538 -21.951  1.00  0.80           H  
ATOM   5176  HA  VAL A 338       0.067   5.763 -23.857  1.00  0.80           H  
ATOM   5177  HB  VAL A 338      -0.839   4.217 -22.346  1.00  0.80           H  
ATOM   5178 1HG1 VAL A 338      -1.171   4.638 -20.066  1.00  0.80           H  
ATOM   5179 2HG1 VAL A 338       0.520   4.592 -20.513  1.00  0.80           H  
ATOM   5180 3HG1 VAL A 338      -0.287   6.111 -20.254  1.00  0.80           H  
ATOM   5181 1HG2 VAL A 338      -2.644   5.367 -21.643  1.00  0.80           H  
ATOM   5182 2HG2 VAL A 338      -1.858   6.908 -21.808  1.00  0.80           H  
ATOM   5183 3HG2 VAL A 338      -2.178   5.880 -23.198  1.00  0.80           H  
ATOM   5184  N   GLY A 339       0.049   8.175 -23.414  1.00  0.84           N  
ATOM   5185  CA  GLY A 339       0.283   9.605 -23.341  1.00  0.84           C  
ATOM   5186  C   GLY A 339       0.790  10.064 -24.703  1.00  0.84           C  
ATOM   5187  O   GLY A 339       0.553   9.404 -25.719  1.00  0.84           O  
ATOM   5188  H   GLY A 339      -0.548   7.806 -24.151  1.00  0.84           H  
ATOM   5189 1HA  GLY A 339      -0.643  10.122 -23.089  1.00  0.84           H  
ATOM   5190 2HA  GLY A 339       1.018   9.831 -22.569  1.00  0.84           H  
ATOM   5191  N   LYS A 340       1.496  11.188 -24.749  1.00  0.88           N  
ATOM   5192  CA  LYS A 340       1.911  11.706 -26.051  1.00  0.88           C  
ATOM   5193  C   LYS A 340       3.368  12.120 -26.124  1.00  0.88           C  
ATOM   5194  O   LYS A 340       4.016  12.370 -25.107  1.00  0.88           O  
ATOM   5195  CB  LYS A 340       1.033  12.893 -26.443  1.00  0.88           C  
ATOM   5196  CG  LYS A 340       1.137  14.101 -25.519  1.00  0.88           C  
ATOM   5197  CD  LYS A 340       0.200  15.220 -25.974  1.00  0.88           C  
ATOM   5198  CE  LYS A 340       0.342  16.461 -25.097  1.00  0.88           C  
ATOM   5199  NZ  LYS A 340      -0.564  17.560 -25.538  1.00  0.88           N  
ATOM   5200  H   LYS A 340       1.715  11.694 -23.901  1.00  0.88           H  
ATOM   5201  HA  LYS A 340       1.775  10.924 -26.796  1.00  0.88           H  
ATOM   5202 1HB  LYS A 340       1.306  13.219 -27.450  1.00  0.88           H  
ATOM   5203 2HB  LYS A 340      -0.011  12.575 -26.483  1.00  0.88           H  
ATOM   5204 1HG  LYS A 340       0.882  13.809 -24.501  1.00  0.88           H  
ATOM   5205 2HG  LYS A 340       2.162  14.470 -25.529  1.00  0.88           H  
ATOM   5206 1HD  LYS A 340       0.435  15.484 -27.007  1.00  0.88           H  
ATOM   5207 2HD  LYS A 340      -0.833  14.869 -25.933  1.00  0.88           H  
ATOM   5208 1HE  LYS A 340       0.104  16.199 -24.068  1.00  0.88           H  
ATOM   5209 2HE  LYS A 340       1.372  16.814 -25.143  1.00  0.88           H  
ATOM   5210 1HZ  LYS A 340      -0.439  18.360 -24.934  1.00  0.88           H  
ATOM   5211 2HZ  LYS A 340      -0.343  17.819 -26.489  1.00  0.88           H  
ATOM   5212 3HZ  LYS A 340      -1.522  17.248 -25.489  1.00  0.88           H  
ATOM   5213  N   SER A 341       3.868  12.179 -27.354  1.00  0.90           N  
ATOM   5214  CA  SER A 341       5.222  12.643 -27.651  1.00  0.90           C  
ATOM   5215  C   SER A 341       5.291  13.061 -29.113  1.00  0.90           C  
ATOM   5216  O   SER A 341       4.902  12.300 -30.007  1.00  0.90           O  
ATOM   5217  CB  SER A 341       6.249  11.565 -27.367  1.00  0.90           C  
ATOM   5218  OG  SER A 341       7.544  12.012 -27.651  1.00  0.90           O  
ATOM   5219  H   SER A 341       3.242  11.940 -28.129  1.00  0.90           H  
ATOM   5220  HA  SER A 341       5.439  13.513 -27.031  1.00  0.90           H  
ATOM   5221 1HB  SER A 341       6.184  11.258 -26.327  1.00  0.90           H  
ATOM   5222 2HB  SER A 341       6.040  10.713 -27.970  1.00  0.90           H  
ATOM   5223  HG  SER A 341       7.644  12.841 -27.170  1.00  0.90           H  
ATOM   5224  N   GLY A 342       5.836  14.243 -29.371  1.00  0.91           N  
ATOM   5225  CA  GLY A 342       5.895  14.728 -30.739  1.00  0.91           C  
ATOM   5226  C   GLY A 342       4.466  14.843 -31.245  1.00  0.91           C  
ATOM   5227  O   GLY A 342       3.621  15.427 -30.567  1.00  0.91           O  
ATOM   5228  H   GLY A 342       6.173  14.820 -28.615  1.00  0.91           H  
ATOM   5229 1HA  GLY A 342       6.387  15.700 -30.775  1.00  0.91           H  
ATOM   5230 2HA  GLY A 342       6.465  14.037 -31.361  1.00  0.91           H  
ATOM   5231  N   ASP A 343       4.192  14.267 -32.412  1.00  0.92           N  
ATOM   5232  CA  ASP A 343       2.852  14.320 -32.985  1.00  0.92           C  
ATOM   5233  C   ASP A 343       2.065  13.019 -32.792  1.00  0.92           C  
ATOM   5234  O   ASP A 343       1.001  12.849 -33.390  1.00  0.92           O  
ATOM   5235  CB  ASP A 343       2.941  14.615 -34.480  1.00  0.92           C  
ATOM   5236  CG  ASP A 343       3.526  15.993 -34.788  1.00  0.92           C  
ATOM   5237  OD1 ASP A 343       3.154  16.940 -34.140  1.00  0.92           O  
ATOM   5238  OD2 ASP A 343       4.355  16.077 -35.662  1.00  0.92           O  
ATOM   5239  H   ASP A 343       4.926  13.787 -32.912  1.00  0.92           H  
ATOM   5240  HA  ASP A 343       2.301  15.124 -32.498  1.00  0.92           H  
ATOM   5241 1HB  ASP A 343       3.559  13.856 -34.961  1.00  0.92           H  
ATOM   5242 2HB  ASP A 343       1.946  14.552 -34.920  1.00  0.92           H  
ATOM   5243  N   ASP A 344       2.608  12.080 -32.011  1.00  0.93           N  
ATOM   5244  CA  ASP A 344       1.942  10.796 -31.801  1.00  0.93           C  
ATOM   5245  C   ASP A 344       1.241  10.735 -30.438  1.00  0.93           C  
ATOM   5246  O   ASP A 344       1.514  11.549 -29.547  1.00  0.93           O  
ATOM   5247  CB  ASP A 344       2.965   9.664 -31.957  1.00  0.93           C  
ATOM   5248  CG  ASP A 344       2.370   8.249 -32.249  1.00  0.93           C  
ATOM   5249  OD1 ASP A 344       1.165   8.098 -32.268  1.00  0.93           O  
ATOM   5250  OD2 ASP A 344       3.136   7.326 -32.442  1.00  0.93           O  
ATOM   5251  H   ASP A 344       3.482  12.263 -31.516  1.00  0.93           H  
ATOM   5252  HA  ASP A 344       1.182  10.671 -32.573  1.00  0.93           H  
ATOM   5253 1HB  ASP A 344       3.672   9.917 -32.752  1.00  0.93           H  
ATOM   5254 2HB  ASP A 344       3.523   9.623 -31.053  1.00  0.93           H  
ATOM   5255  N   GLU A 345       0.363   9.741 -30.282  1.00  0.94           N  
ATOM   5256  CA  GLU A 345      -0.380   9.515 -29.033  1.00  0.94           C  
ATOM   5257  C   GLU A 345      -0.840   8.070 -28.862  1.00  0.94           C  
ATOM   5258  O   GLU A 345      -1.345   7.454 -29.803  1.00  0.94           O  
ATOM   5259  CB  GLU A 345      -1.617  10.432 -28.957  1.00  0.94           C  
ATOM   5260  CG  GLU A 345      -2.428  10.343 -27.637  1.00  0.94           C  
ATOM   5261  CD  GLU A 345      -3.582  11.329 -27.570  1.00  0.94           C  
ATOM   5262  OE1 GLU A 345      -3.770  12.061 -28.512  1.00  0.94           O  
ATOM   5263  OE2 GLU A 345      -4.266  11.354 -26.570  1.00  0.94           O  
ATOM   5264  H   GLU A 345       0.250   9.105 -31.075  1.00  0.94           H  
ATOM   5265  HA  GLU A 345       0.278   9.750 -28.201  1.00  0.94           H  
ATOM   5266 1HB  GLU A 345      -1.302  11.468 -29.078  1.00  0.94           H  
ATOM   5267 2HB  GLU A 345      -2.292  10.196 -29.778  1.00  0.94           H  
ATOM   5268 1HG  GLU A 345      -2.835   9.339 -27.536  1.00  0.94           H  
ATOM   5269 2HG  GLU A 345      -1.755  10.515 -26.796  1.00  0.94           H  
ATOM   5270  N   ILE A 346      -0.710   7.562 -27.640  1.00  0.96           N  
ATOM   5271  CA  ILE A 346      -1.212   6.237 -27.285  1.00  0.96           C  
ATOM   5272  C   ILE A 346      -2.199   6.407 -26.143  1.00  0.96           C  
ATOM   5273  O   ILE A 346      -1.913   7.122 -25.183  1.00  0.96           O  
ATOM   5274  CB  ILE A 346      -0.086   5.265 -26.878  1.00  0.96           C  
ATOM   5275  CG1 ILE A 346       0.903   5.073 -28.022  1.00  0.96           C  
ATOM   5276  CG2 ILE A 346      -0.719   3.908 -26.488  1.00  0.96           C  
ATOM   5277  CD1 ILE A 346       2.168   4.339 -27.611  1.00  0.96           C  
ATOM   5278  H   ILE A 346      -0.269   8.143 -26.926  1.00  0.96           H  
ATOM   5279  HA  ILE A 346      -1.743   5.810 -28.137  1.00  0.96           H  
ATOM   5280  HB  ILE A 346       0.472   5.668 -26.046  1.00  0.96           H  
ATOM   5281 1HG1 ILE A 346       0.410   4.508 -28.806  1.00  0.96           H  
ATOM   5282 2HG1 ILE A 346       1.192   6.043 -28.419  1.00  0.96           H  
ATOM   5283 1HG2 ILE A 346       0.054   3.205 -26.211  1.00  0.96           H  
ATOM   5284 2HG2 ILE A 346      -1.397   4.039 -25.647  1.00  0.96           H  
ATOM   5285 3HG2 ILE A 346      -1.271   3.509 -27.339  1.00  0.96           H  
ATOM   5286 1HD1 ILE A 346       2.819   4.231 -28.471  1.00  0.96           H  
ATOM   5287 2HD1 ILE A 346       2.686   4.904 -26.830  1.00  0.96           H  
ATOM   5288 3HD1 ILE A 346       1.912   3.350 -27.225  1.00  0.96           H  
ATOM   5289  N   THR A 347      -3.375   5.795 -26.242  1.00  0.98           N  
ATOM   5290  CA  THR A 347      -4.355   5.942 -25.165  1.00  0.98           C  
ATOM   5291  C   THR A 347      -4.527   4.672 -24.340  1.00  0.98           C  
ATOM   5292  O   THR A 347      -4.142   3.580 -24.760  1.00  0.98           O  
ATOM   5293  CB  THR A 347      -5.726   6.366 -25.720  1.00  0.98           C  
ATOM   5294  OG1 THR A 347      -6.251   5.320 -26.584  1.00  0.98           O  
ATOM   5295  CG2 THR A 347      -5.580   7.661 -26.522  1.00  0.98           C  
ATOM   5296  H   THR A 347      -3.575   5.225 -27.061  1.00  0.98           H  
ATOM   5297  HA  THR A 347      -4.018   6.732 -24.494  1.00  0.98           H  
ATOM   5298  HB  THR A 347      -6.417   6.527 -24.895  1.00  0.98           H  
ATOM   5299  HG1 THR A 347      -5.754   5.325 -27.416  1.00  0.98           H  
ATOM   5300 1HG2 THR A 347      -6.550   7.963 -26.911  1.00  0.98           H  
ATOM   5301 2HG2 THR A 347      -5.188   8.454 -25.877  1.00  0.98           H  
ATOM   5302 3HG2 THR A 347      -4.891   7.505 -27.353  1.00  0.98           H  
ATOM   5303  N   LEU A 348      -5.167   4.822 -23.183  1.00  0.99           N  
ATOM   5304  CA  LEU A 348      -5.454   3.699 -22.300  1.00  0.99           C  
ATOM   5305  C   LEU A 348      -6.389   2.710 -22.999  1.00  0.99           C  
ATOM   5306  O   LEU A 348      -6.252   1.493 -22.843  1.00  0.99           O  
ATOM   5307  CB  LEU A 348      -6.016   4.266 -20.987  1.00  0.99           C  
ATOM   5308  CG  LEU A 348      -4.953   5.039 -20.158  1.00  0.99           C  
ATOM   5309  CD1 LEU A 348      -5.525   5.834 -19.034  1.00  0.99           C  
ATOM   5310  CD2 LEU A 348      -3.963   4.009 -19.603  1.00  0.99           C  
ATOM   5311  H   LEU A 348      -5.448   5.750 -22.898  1.00  0.99           H  
ATOM   5312  HA  LEU A 348      -4.518   3.186 -22.080  1.00  0.99           H  
ATOM   5313 1HB  LEU A 348      -6.795   4.951 -21.215  1.00  0.99           H  
ATOM   5314 2HB  LEU A 348      -6.416   3.453 -20.377  1.00  0.99           H  
ATOM   5315  HG  LEU A 348      -4.477   5.751 -20.788  1.00  0.99           H  
ATOM   5316 1HD1 LEU A 348      -4.710   6.333 -18.540  1.00  0.99           H  
ATOM   5317 2HD1 LEU A 348      -6.206   6.575 -19.423  1.00  0.99           H  
ATOM   5318 3HD1 LEU A 348      -6.023   5.224 -18.351  1.00  0.99           H  
ATOM   5319 1HD2 LEU A 348      -3.197   4.525 -19.037  1.00  0.99           H  
ATOM   5320 2HD2 LEU A 348      -4.480   3.313 -18.956  1.00  0.99           H  
ATOM   5321 3HD2 LEU A 348      -3.505   3.459 -20.420  1.00  0.99           H  
ATOM   5322  N   GLN A 349      -7.330   3.230 -23.797  1.00  1.00           N  
ATOM   5323  CA  GLN A 349      -8.217   2.356 -24.550  1.00  1.00           C  
ATOM   5324  C   GLN A 349      -7.418   1.552 -25.568  1.00  1.00           C  
ATOM   5325  O   GLN A 349      -7.598   0.340 -25.670  1.00  1.00           O  
ATOM   5326  CB  GLN A 349      -9.320   3.129 -25.270  1.00  1.00           C  
ATOM   5327  CG  GLN A 349     -10.283   2.211 -26.038  1.00  1.00           C  
ATOM   5328  CD  GLN A 349     -11.416   2.951 -26.713  1.00  1.00           C  
ATOM   5329  OE1 GLN A 349     -11.864   3.997 -26.224  1.00  1.00           O  
ATOM   5330  NE2 GLN A 349     -11.891   2.415 -27.837  1.00  1.00           N  
ATOM   5331  H   GLN A 349      -7.408   4.231 -23.894  1.00  1.00           H  
ATOM   5332  HA  GLN A 349      -8.685   1.657 -23.861  1.00  1.00           H  
ATOM   5333 1HB  GLN A 349      -9.895   3.704 -24.554  1.00  1.00           H  
ATOM   5334 2HB  GLN A 349      -8.874   3.830 -25.979  1.00  1.00           H  
ATOM   5335 1HG  GLN A 349      -9.722   1.679 -26.813  1.00  1.00           H  
ATOM   5336 2HG  GLN A 349     -10.716   1.494 -25.340  1.00  1.00           H  
ATOM   5337 1HE2 GLN A 349     -12.655   2.851 -28.315  1.00  1.00           H  
ATOM   5338 2HE2 GLN A 349     -11.486   1.543 -28.212  1.00  1.00           H  
ATOM   5339  N   GLU A 350      -6.513   2.215 -26.306  1.00  1.01           N  
ATOM   5340  CA  GLU A 350      -5.723   1.498 -27.312  1.00  1.01           C  
ATOM   5341  C   GLU A 350      -4.956   0.342 -26.669  1.00  1.01           C  
ATOM   5342  O   GLU A 350      -4.938  -0.779 -27.190  1.00  1.01           O  
ATOM   5343  CB  GLU A 350      -4.751   2.456 -28.019  1.00  1.01           C  
ATOM   5344  CG  GLU A 350      -3.927   1.822 -29.090  1.00  1.01           C  
ATOM   5345  CD  GLU A 350      -2.979   2.780 -29.798  1.00  1.01           C  
ATOM   5346  OE1 GLU A 350      -2.954   3.927 -29.431  1.00  1.01           O  
ATOM   5347  OE2 GLU A 350      -2.293   2.359 -30.727  1.00  1.01           O  
ATOM   5348  H   GLU A 350      -6.384   3.224 -26.193  1.00  1.01           H  
ATOM   5349  HA  GLU A 350      -6.406   1.079 -28.053  1.00  1.01           H  
ATOM   5350 1HB  GLU A 350      -5.311   3.278 -28.462  1.00  1.01           H  
ATOM   5351 2HB  GLU A 350      -4.067   2.883 -27.286  1.00  1.01           H  
ATOM   5352 1HG  GLU A 350      -3.349   1.077 -28.582  1.00  1.01           H  
ATOM   5353 2HG  GLU A 350      -4.572   1.324 -29.814  1.00  1.01           H  
ATOM   5354  N   LEU A 351      -4.357   0.600 -25.505  1.00  1.01           N  
ATOM   5355  CA  LEU A 351      -3.629  -0.459 -24.831  1.00  1.01           C  
ATOM   5356  C   LEU A 351      -4.553  -1.609 -24.445  1.00  1.01           C  
ATOM   5357  O   LEU A 351      -4.206  -2.783 -24.630  1.00  1.01           O  
ATOM   5358  CB  LEU A 351      -2.962   0.095 -23.575  1.00  1.01           C  
ATOM   5359  CG  LEU A 351      -1.789   0.999 -23.768  1.00  1.01           C  
ATOM   5360  CD1 LEU A 351      -1.410   1.533 -22.443  1.00  1.01           C  
ATOM   5361  CD2 LEU A 351      -0.640   0.214 -24.375  1.00  1.01           C  
ATOM   5362  H   LEU A 351      -4.391   1.545 -25.118  1.00  1.01           H  
ATOM   5363  HA  LEU A 351      -2.865  -0.837 -25.504  1.00  1.01           H  
ATOM   5364 1HB  LEU A 351      -3.713   0.665 -23.027  1.00  1.01           H  
ATOM   5365 2HB  LEU A 351      -2.648  -0.707 -22.950  1.00  1.01           H  
ATOM   5366  HG  LEU A 351      -2.047   1.834 -24.425  1.00  1.01           H  
ATOM   5367 1HD1 LEU A 351      -0.540   2.155 -22.566  1.00  1.01           H  
ATOM   5368 2HD1 LEU A 351      -2.233   2.103 -22.027  1.00  1.01           H  
ATOM   5369 3HD1 LEU A 351      -1.180   0.712 -21.793  1.00  1.01           H  
ATOM   5370 1HD2 LEU A 351       0.221   0.879 -24.497  1.00  1.01           H  
ATOM   5371 2HD2 LEU A 351      -0.371  -0.613 -23.721  1.00  1.01           H  
ATOM   5372 3HD2 LEU A 351      -0.940  -0.175 -25.347  1.00  1.01           H  
ATOM   5373  N   ALA A 352      -5.751  -1.282 -23.964  1.00  1.00           N  
ATOM   5374  CA  ALA A 352      -6.700  -2.312 -23.590  1.00  1.00           C  
ATOM   5375  C   ALA A 352      -7.076  -3.170 -24.775  1.00  1.00           C  
ATOM   5376  O   ALA A 352      -7.220  -4.391 -24.650  1.00  1.00           O  
ATOM   5377  CB  ALA A 352      -7.937  -1.683 -23.024  1.00  1.00           C  
ATOM   5378  H   ALA A 352      -5.995  -0.300 -23.821  1.00  1.00           H  
ATOM   5379  HA  ALA A 352      -6.234  -2.942 -22.840  1.00  1.00           H  
ATOM   5380 1HB  ALA A 352      -8.627  -2.455 -22.718  1.00  1.00           H  
ATOM   5381 2HB  ALA A 352      -7.642  -1.097 -22.198  1.00  1.00           H  
ATOM   5382 3HB  ALA A 352      -8.409  -1.052 -23.766  1.00  1.00           H  
ATOM   5383  N   GLU A 353      -7.234  -2.543 -25.944  1.00  1.00           N  
ATOM   5384  CA  GLU A 353      -7.605  -3.309 -27.120  1.00  1.00           C  
ATOM   5385  C   GLU A 353      -6.484  -4.270 -27.490  1.00  1.00           C  
ATOM   5386  O   GLU A 353      -6.727  -5.446 -27.760  1.00  1.00           O  
ATOM   5387  CB  GLU A 353      -7.944  -2.375 -28.293  1.00  1.00           C  
ATOM   5388  CG  GLU A 353      -9.253  -1.584 -28.096  1.00  1.00           C  
ATOM   5389  CD  GLU A 353      -9.572  -0.610 -29.213  1.00  1.00           C  
ATOM   5390  OE1 GLU A 353      -8.783  -0.471 -30.122  1.00  1.00           O  
ATOM   5391  OE2 GLU A 353     -10.626  -0.001 -29.145  1.00  1.00           O  
ATOM   5392  H   GLU A 353      -7.123  -1.528 -25.994  1.00  1.00           H  
ATOM   5393  HA  GLU A 353      -8.492  -3.895 -26.882  1.00  1.00           H  
ATOM   5394 1HB  GLU A 353      -7.135  -1.654 -28.428  1.00  1.00           H  
ATOM   5395 2HB  GLU A 353      -8.026  -2.953 -29.211  1.00  1.00           H  
ATOM   5396 1HG  GLU A 353     -10.073  -2.293 -28.009  1.00  1.00           H  
ATOM   5397 2HG  GLU A 353      -9.188  -1.040 -27.156  1.00  1.00           H  
ATOM   5398  N   TYR A 354      -5.242  -3.806 -27.397  1.00  1.02           N  
ATOM   5399  CA  TYR A 354      -4.095  -4.639 -27.742  1.00  1.02           C  
ATOM   5400  C   TYR A 354      -3.980  -5.857 -26.836  1.00  1.02           C  
ATOM   5401  O   TYR A 354      -3.662  -6.959 -27.287  1.00  1.02           O  
ATOM   5402  CB  TYR A 354      -2.818  -3.812 -27.679  1.00  1.02           C  
ATOM   5403  CG  TYR A 354      -2.721  -2.828 -28.804  1.00  1.02           C  
ATOM   5404  CD1 TYR A 354      -1.947  -1.696 -28.675  1.00  1.02           C  
ATOM   5405  CD2 TYR A 354      -3.430  -3.056 -29.974  1.00  1.02           C  
ATOM   5406  CE1 TYR A 354      -1.867  -0.806 -29.709  1.00  1.02           C  
ATOM   5407  CE2 TYR A 354      -3.360  -2.153 -31.007  1.00  1.02           C  
ATOM   5408  CZ  TYR A 354      -2.584  -1.031 -30.875  1.00  1.02           C  
ATOM   5409  OH  TYR A 354      -2.521  -0.114 -31.895  1.00  1.02           O  
ATOM   5410  H   TYR A 354      -5.101  -2.825 -27.143  1.00  1.02           H  
ATOM   5411  HA  TYR A 354      -4.228  -5.000 -28.758  1.00  1.02           H  
ATOM   5412 1HB  TYR A 354      -2.780  -3.263 -26.738  1.00  1.02           H  
ATOM   5413 2HB  TYR A 354      -1.950  -4.469 -27.714  1.00  1.02           H  
ATOM   5414  HD1 TYR A 354      -1.400  -1.507 -27.757  1.00  1.02           H  
ATOM   5415  HD2 TYR A 354      -4.049  -3.945 -30.075  1.00  1.02           H  
ATOM   5416  HE1 TYR A 354      -1.257   0.094 -29.607  1.00  1.02           H  
ATOM   5417  HE2 TYR A 354      -3.923  -2.325 -31.923  1.00  1.02           H  
ATOM   5418  HH  TYR A 354      -2.369   0.777 -31.507  1.00  1.02           H  
ATOM   5419  N   ALA A 355      -4.261  -5.650 -25.558  1.00  1.03           N  
ATOM   5420  CA  ALA A 355      -4.203  -6.693 -24.548  1.00  1.03           C  
ATOM   5421  C   ALA A 355      -5.494  -7.511 -24.448  1.00  1.03           C  
ATOM   5422  O   ALA A 355      -5.600  -8.380 -23.577  1.00  1.03           O  
ATOM   5423  CB  ALA A 355      -3.882  -6.078 -23.216  1.00  1.03           C  
ATOM   5424  H   ALA A 355      -4.497  -4.700 -25.263  1.00  1.03           H  
ATOM   5425  HA  ALA A 355      -3.403  -7.379 -24.823  1.00  1.03           H  
ATOM   5426 1HB  ALA A 355      -3.799  -6.853 -22.462  1.00  1.03           H  
ATOM   5427 2HB  ALA A 355      -2.959  -5.575 -23.316  1.00  1.03           H  
ATOM   5428 3HB  ALA A 355      -4.645  -5.381 -22.949  1.00  1.03           H  
ATOM   5429  N   ASP A 356      -6.502  -7.211 -25.280  1.00  1.06           N  
ATOM   5430  CA  ASP A 356      -7.799  -7.891 -25.238  1.00  1.06           C  
ATOM   5431  C   ASP A 356      -8.405  -7.851 -23.833  1.00  1.06           C  
ATOM   5432  O   ASP A 356      -8.874  -8.869 -23.317  1.00  1.06           O  
ATOM   5433  CB  ASP A 356      -7.660  -9.348 -25.711  1.00  1.06           C  
ATOM   5434  CG  ASP A 356      -9.006 -10.028 -26.096  1.00  1.06           C  
ATOM   5435  OD1 ASP A 356      -9.924  -9.335 -26.471  1.00  1.06           O  
ATOM   5436  OD2 ASP A 356      -9.081 -11.238 -26.026  1.00  1.06           O  
ATOM   5437  H   ASP A 356      -6.381  -6.498 -25.999  1.00  1.06           H  
ATOM   5438  HA  ASP A 356      -8.475  -7.367 -25.916  1.00  1.06           H  
ATOM   5439 1HB  ASP A 356      -6.998  -9.378 -26.577  1.00  1.06           H  
ATOM   5440 2HB  ASP A 356      -7.190  -9.938 -24.924  1.00  1.06           H  
ATOM   5441  N   THR A 357      -8.404  -6.668 -23.220  1.00  1.08           N  
ATOM   5442  CA  THR A 357      -8.912  -6.503 -21.866  1.00  1.08           C  
ATOM   5443  C   THR A 357      -9.709  -5.204 -21.764  1.00  1.08           C  
ATOM   5444  O   THR A 357     -10.019  -4.587 -22.785  1.00  1.08           O  
ATOM   5445  CB  THR A 357      -7.717  -6.511 -20.896  1.00  1.08           C  
ATOM   5446  OG1 THR A 357      -8.154  -6.607 -19.546  1.00  1.08           O  
ATOM   5447  CG2 THR A 357      -6.926  -5.262 -21.061  1.00  1.08           C  
ATOM   5448  H   THR A 357      -8.005  -5.864 -23.709  1.00  1.08           H  
ATOM   5449  HA  THR A 357      -9.576  -7.334 -21.628  1.00  1.08           H  
ATOM   5450  HB  THR A 357      -7.081  -7.359 -21.132  1.00  1.08           H  
ATOM   5451  HG1 THR A 357      -8.974  -6.150 -19.382  1.00  1.08           H  
ATOM   5452 1HG2 THR A 357      -6.077  -5.296 -20.394  1.00  1.08           H  
ATOM   5453 2HG2 THR A 357      -6.602  -5.207 -22.081  1.00  1.08           H  
ATOM   5454 3HG2 THR A 357      -7.517  -4.386 -20.832  1.00  1.08           H  
ATOM   5455  N   ILE A 358     -10.081  -4.809 -20.550  1.00  1.09           N  
ATOM   5456  CA  ILE A 358     -10.835  -3.578 -20.371  1.00  1.09           C  
ATOM   5457  C   ILE A 358      -9.894  -2.507 -19.832  1.00  1.09           C  
ATOM   5458  O   ILE A 358      -9.083  -2.767 -18.946  1.00  1.09           O  
ATOM   5459  CB  ILE A 358     -12.051  -3.768 -19.444  1.00  1.09           C  
ATOM   5460  CG1 ILE A 358     -12.926  -4.908 -19.960  1.00  1.09           C  
ATOM   5461  CG2 ILE A 358     -12.875  -2.492 -19.430  1.00  1.09           C  
ATOM   5462  CD1 ILE A 358     -13.464  -4.680 -21.355  1.00  1.09           C  
ATOM   5463  H   ILE A 358      -9.813  -5.373 -19.734  1.00  1.09           H  
ATOM   5464  HA  ILE A 358     -11.206  -3.242 -21.339  1.00  1.09           H  
ATOM   5465  HB  ILE A 358     -11.718  -4.022 -18.437  1.00  1.09           H  
ATOM   5466 1HG1 ILE A 358     -12.334  -5.826 -19.955  1.00  1.09           H  
ATOM   5467 2HG1 ILE A 358     -13.768  -5.040 -19.280  1.00  1.09           H  
ATOM   5468 1HG2 ILE A 358     -13.746  -2.626 -18.798  1.00  1.09           H  
ATOM   5469 2HG2 ILE A 358     -12.288  -1.672 -19.062  1.00  1.09           H  
ATOM   5470 3HG2 ILE A 358     -13.205  -2.270 -20.443  1.00  1.09           H  
ATOM   5471 1HD1 ILE A 358     -14.074  -5.533 -21.655  1.00  1.09           H  
ATOM   5472 2HD1 ILE A 358     -14.074  -3.775 -21.367  1.00  1.09           H  
ATOM   5473 3HD1 ILE A 358     -12.638  -4.565 -22.055  1.00  1.09           H  
ATOM   5474  N   HIS A 359      -9.964  -1.318 -20.387  1.00  1.10           N  
ATOM   5475  CA  HIS A 359      -9.131  -0.209 -19.938  1.00  1.10           C  
ATOM   5476  C   HIS A 359      -9.043  -0.019 -18.428  1.00  1.10           C  
ATOM   5477  O   HIS A 359      -7.966   0.287 -17.918  1.00  1.10           O  
ATOM   5478  CB  HIS A 359      -9.629   1.037 -20.634  1.00  1.10           C  
ATOM   5479  CG  HIS A 359     -11.063   1.150 -20.497  1.00  1.10           C  
ATOM   5480  ND1 HIS A 359     -11.924   0.449 -21.325  1.00  1.10           N  
ATOM   5481  CD2 HIS A 359     -11.833   1.807 -19.641  1.00  1.10           C  
ATOM   5482  CE1 HIS A 359     -13.154   0.702 -20.975  1.00  1.10           C  
ATOM   5483  NE2 HIS A 359     -13.125   1.512 -19.969  1.00  1.10           N  
ATOM   5484  H   HIS A 359     -10.632  -1.168 -21.131  1.00  1.10           H  
ATOM   5485  HA  HIS A 359      -8.110  -0.372 -20.262  1.00  1.10           H  
ATOM   5486 1HB  HIS A 359      -9.154   1.909 -20.198  1.00  1.10           H  
ATOM   5487 2HB  HIS A 359      -9.369   1.005 -21.687  1.00  1.10           H  
ATOM   5488  HD2 HIS A 359     -11.491   2.450 -18.834  1.00  1.10           H  
ATOM   5489  HE1 HIS A 359     -14.052   0.299 -21.435  1.00  1.10           H  
ATOM   5490  HE2 HIS A 359     -13.936   1.868 -19.498  1.00  1.10           H  
ATOM   5491  N   TYR A 360     -10.117  -0.236 -17.672  1.00  1.10           N  
ATOM   5492  CA  TYR A 360      -9.962  -0.031 -16.239  1.00  1.10           C  
ATOM   5493  C   TYR A 360      -8.950  -1.008 -15.649  1.00  1.10           C  
ATOM   5494  O   TYR A 360      -8.374  -0.718 -14.612  1.00  1.10           O  
ATOM   5495  CB  TYR A 360     -11.270  -0.134 -15.469  1.00  1.10           C  
ATOM   5496  CG  TYR A 360     -11.799  -1.512 -15.247  1.00  1.10           C  
ATOM   5497  CD1 TYR A 360     -11.353  -2.258 -14.170  1.00  1.10           C  
ATOM   5498  CD2 TYR A 360     -12.753  -2.014 -16.079  1.00  1.10           C  
ATOM   5499  CE1 TYR A 360     -11.858  -3.520 -13.949  1.00  1.10           C  
ATOM   5500  CE2 TYR A 360     -13.269  -3.275 -15.869  1.00  1.10           C  
ATOM   5501  CZ  TYR A 360     -12.823  -4.030 -14.812  1.00  1.10           C  
ATOM   5502  OH  TYR A 360     -13.339  -5.288 -14.601  1.00  1.10           O  
ATOM   5503  H   TYR A 360     -10.998  -0.510 -18.079  1.00  1.10           H  
ATOM   5504  HA  TYR A 360      -9.576   0.971 -16.076  1.00  1.10           H  
ATOM   5505 1HB  TYR A 360     -11.155   0.341 -14.499  1.00  1.10           H  
ATOM   5506 2HB  TYR A 360     -12.014   0.408 -16.013  1.00  1.10           H  
ATOM   5507  HD1 TYR A 360     -10.602  -1.852 -13.502  1.00  1.10           H  
ATOM   5508  HD2 TYR A 360     -13.106  -1.408 -16.903  1.00  1.10           H  
ATOM   5509  HE1 TYR A 360     -11.502  -4.110 -13.106  1.00  1.10           H  
ATOM   5510  HE2 TYR A 360     -14.034  -3.671 -16.541  1.00  1.10           H  
ATOM   5511  HH  TYR A 360     -12.795  -5.752 -13.960  1.00  1.10           H  
ATOM   5512  N   GLU A 361      -8.742  -2.167 -16.286  1.00  1.08           N  
ATOM   5513  CA  GLU A 361      -7.818  -3.175 -15.789  1.00  1.08           C  
ATOM   5514  C   GLU A 361      -6.399  -2.710 -16.083  1.00  1.08           C  
ATOM   5515  O   GLU A 361      -5.507  -2.802 -15.243  1.00  1.08           O  
ATOM   5516  CB  GLU A 361      -8.121  -4.524 -16.456  1.00  1.08           C  
ATOM   5517  CG  GLU A 361      -9.503  -5.085 -16.072  1.00  1.08           C  
ATOM   5518  CD  GLU A 361      -9.945  -6.342 -16.816  1.00  1.08           C  
ATOM   5519  OE1 GLU A 361     -10.043  -6.327 -18.044  1.00  1.08           O  
ATOM   5520  OE2 GLU A 361     -10.191  -7.323 -16.149  1.00  1.08           O  
ATOM   5521  H   GLU A 361      -9.208  -2.347 -17.167  1.00  1.08           H  
ATOM   5522  HA  GLU A 361      -7.942  -3.276 -14.711  1.00  1.08           H  
ATOM   5523 1HB  GLU A 361      -8.055  -4.444 -17.531  1.00  1.08           H  
ATOM   5524 2HB  GLU A 361      -7.370  -5.251 -16.142  1.00  1.08           H  
ATOM   5525 1HG  GLU A 361      -9.518  -5.284 -15.001  1.00  1.08           H  
ATOM   5526 2HG  GLU A 361     -10.224  -4.302 -16.279  1.00  1.08           H  
ATOM   5527  N   ILE A 362      -6.220  -2.095 -17.252  1.00  1.06           N  
ATOM   5528  CA  ILE A 362      -4.894  -1.604 -17.643  1.00  1.06           C  
ATOM   5529  C   ILE A 362      -4.431  -0.586 -16.623  1.00  1.06           C  
ATOM   5530  O   ILE A 362      -3.277  -0.550 -16.199  1.00  1.06           O  
ATOM   5531  CB  ILE A 362      -4.936  -0.881 -19.009  1.00  1.06           C  
ATOM   5532  CG1 ILE A 362      -5.303  -1.833 -20.109  1.00  1.06           C  
ATOM   5533  CG2 ILE A 362      -3.587  -0.200 -19.325  1.00  1.06           C  
ATOM   5534  CD1 ILE A 362      -4.337  -2.916 -20.242  1.00  1.06           C  
ATOM   5535  H   ILE A 362      -7.023  -2.031 -17.883  1.00  1.06           H  
ATOM   5536  HA  ILE A 362      -4.191  -2.436 -17.670  1.00  1.06           H  
ATOM   5537  HB  ILE A 362      -5.706  -0.115 -18.978  1.00  1.06           H  
ATOM   5538 1HG1 ILE A 362      -6.295  -2.251 -19.920  1.00  1.06           H  
ATOM   5539 2HG1 ILE A 362      -5.330  -1.280 -21.047  1.00  1.06           H  
ATOM   5540 1HG2 ILE A 362      -3.662   0.319 -20.281  1.00  1.06           H  
ATOM   5541 2HG2 ILE A 362      -3.353   0.518 -18.540  1.00  1.06           H  
ATOM   5542 3HG2 ILE A 362      -2.798  -0.950 -19.380  1.00  1.06           H  
ATOM   5543 1HD1 ILE A 362      -4.611  -3.566 -21.063  1.00  1.06           H  
ATOM   5544 2HD1 ILE A 362      -3.374  -2.479 -20.427  1.00  1.06           H  
ATOM   5545 3HD1 ILE A 362      -4.306  -3.482 -19.316  1.00  1.06           H  
ATOM   5546  N   ILE A 363      -5.377   0.233 -16.230  1.00  1.04           N  
ATOM   5547  CA  ILE A 363      -5.178   1.296 -15.289  1.00  1.04           C  
ATOM   5548  C   ILE A 363      -5.062   0.793 -13.825  1.00  1.04           C  
ATOM   5549  O   ILE A 363      -4.131   1.149 -13.098  1.00  1.04           O  
ATOM   5550  CB  ILE A 363      -6.373   2.220 -15.436  1.00  1.04           C  
ATOM   5551  CG1 ILE A 363      -6.423   2.840 -16.797  1.00  1.04           C  
ATOM   5552  CG2 ILE A 363      -6.273   3.204 -14.500  1.00  1.04           C  
ATOM   5553  CD1 ILE A 363      -7.771   3.508 -17.086  1.00  1.04           C  
ATOM   5554  H   ILE A 363      -6.301   0.123 -16.652  1.00  1.04           H  
ATOM   5555  HA  ILE A 363      -4.263   1.825 -15.550  1.00  1.04           H  
ATOM   5556  HB  ILE A 363      -7.291   1.658 -15.283  1.00  1.04           H  
ATOM   5557 1HG1 ILE A 363      -5.631   3.577 -16.866  1.00  1.04           H  
ATOM   5558 2HG1 ILE A 363      -6.247   2.071 -17.545  1.00  1.04           H  
ATOM   5559 1HG2 ILE A 363      -7.133   3.855 -14.566  1.00  1.04           H  
ATOM   5560 2HG2 ILE A 363      -6.257   2.694 -13.578  1.00  1.04           H  
ATOM   5561 3HG2 ILE A 363      -5.355   3.776 -14.635  1.00  1.04           H  
ATOM   5562 1HD1 ILE A 363      -7.771   3.929 -18.078  1.00  1.04           H  
ATOM   5563 2HD1 ILE A 363      -8.557   2.772 -17.028  1.00  1.04           H  
ATOM   5564 3HD1 ILE A 363      -7.955   4.294 -16.355  1.00  1.04           H  
ATOM   5565  N   CYS A 364      -5.993  -0.069 -13.399  1.00  1.03           N  
ATOM   5566  CA  CYS A 364      -6.032  -0.567 -12.025  1.00  1.03           C  
ATOM   5567  C   CYS A 364      -4.880  -1.504 -11.674  1.00  1.03           C  
ATOM   5568  O   CYS A 364      -4.529  -1.633 -10.503  1.00  1.03           O  
ATOM   5569  CB  CYS A 364      -7.349  -1.292 -11.743  1.00  1.03           C  
ATOM   5570  SG  CYS A 364      -8.821  -0.213 -11.725  1.00  1.03           S  
ATOM   5571  H   CYS A 364      -6.731  -0.362 -14.026  1.00  1.03           H  
ATOM   5572  HA  CYS A 364      -5.978   0.295 -11.361  1.00  1.03           H  
ATOM   5573 1HB  CYS A 364      -7.504  -2.064 -12.500  1.00  1.03           H  
ATOM   5574 2HB  CYS A 364      -7.283  -1.791 -10.778  1.00  1.03           H  
ATOM   5575  HG  CYS A 364      -8.837  -0.059 -13.068  1.00  1.03           H  
ATOM   5576  N   ASP A 365      -4.252  -2.122 -12.673  1.00  1.03           N  
ATOM   5577  CA  ASP A 365      -3.130  -3.014 -12.411  1.00  1.03           C  
ATOM   5578  C   ASP A 365      -1.813  -2.277 -12.159  1.00  1.03           C  
ATOM   5579  O   ASP A 365      -0.820  -2.909 -11.799  1.00  1.03           O  
ATOM   5580  CB  ASP A 365      -2.941  -4.030 -13.548  1.00  1.03           C  
ATOM   5581  CG  ASP A 365      -4.060  -5.116 -13.578  1.00  1.03           C  
ATOM   5582  OD1 ASP A 365      -4.657  -5.357 -12.550  1.00  1.03           O  
ATOM   5583  OD2 ASP A 365      -4.269  -5.715 -14.605  1.00  1.03           O  
ATOM   5584  H   ASP A 365      -4.592  -2.026 -13.629  1.00  1.03           H  
ATOM   5585  HA  ASP A 365      -3.362  -3.579 -11.509  1.00  1.03           H  
ATOM   5586 1HB  ASP A 365      -2.952  -3.496 -14.507  1.00  1.03           H  
ATOM   5587 2HB  ASP A 365      -1.970  -4.513 -13.458  1.00  1.03           H  
ATOM   5588  N   LEU A 366      -1.768  -0.957 -12.348  1.00  1.04           N  
ATOM   5589  CA  LEU A 366      -0.501  -0.260 -12.136  1.00  1.04           C  
ATOM   5590  C   LEU A 366      -0.079  -0.435 -10.684  1.00  1.04           C  
ATOM   5591  O   LEU A 366      -0.889  -0.235  -9.775  1.00  1.04           O  
ATOM   5592  CB  LEU A 366      -0.684   1.210 -12.484  1.00  1.04           C  
ATOM   5593  CG  LEU A 366      -0.980   1.422 -13.950  1.00  1.04           C  
ATOM   5594  CD1 LEU A 366      -1.373   2.869 -14.179  1.00  1.04           C  
ATOM   5595  CD2 LEU A 366       0.252   0.997 -14.767  1.00  1.04           C  
ATOM   5596  H   LEU A 366      -2.599  -0.427 -12.627  1.00  1.04           H  
ATOM   5597  HA  LEU A 366       0.260  -0.685 -12.782  1.00  1.04           H  
ATOM   5598 1HB  LEU A 366      -1.520   1.609 -11.908  1.00  1.04           H  
ATOM   5599 2HB  LEU A 366       0.224   1.756 -12.226  1.00  1.04           H  
ATOM   5600  HG  LEU A 366      -1.827   0.791 -14.241  1.00  1.04           H  
ATOM   5601 1HD1 LEU A 366      -1.611   3.022 -15.220  1.00  1.04           H  
ATOM   5602 2HD1 LEU A 366      -2.257   3.096 -13.575  1.00  1.04           H  
ATOM   5603 3HD1 LEU A 366      -0.566   3.514 -13.888  1.00  1.04           H  
ATOM   5604 1HD2 LEU A 366       0.037   1.108 -15.815  1.00  1.04           H  
ATOM   5605 2HD2 LEU A 366       1.107   1.611 -14.496  1.00  1.04           H  
ATOM   5606 3HD2 LEU A 366       0.481  -0.053 -14.563  1.00  1.04           H  
ATOM   5607  N   SER A 367       1.187  -0.782 -10.451  1.00  1.05           N  
ATOM   5608  CA  SER A 367       1.605  -1.004  -9.067  1.00  1.05           C  
ATOM   5609  C   SER A 367       2.307   0.209  -8.498  1.00  1.05           C  
ATOM   5610  O   SER A 367       2.732   1.104  -9.229  1.00  1.05           O  
ATOM   5611  CB  SER A 367       2.530  -2.208  -8.928  1.00  1.05           C  
ATOM   5612  OG  SER A 367       3.843  -1.925  -9.324  1.00  1.05           O  
ATOM   5613  H   SER A 367       1.826  -0.927 -11.234  1.00  1.05           H  
ATOM   5614  HA  SER A 367       0.716  -1.192  -8.464  1.00  1.05           H  
ATOM   5615 1HB  SER A 367       2.525  -2.569  -7.902  1.00  1.05           H  
ATOM   5616 2HB  SER A 367       2.141  -3.013  -9.554  1.00  1.05           H  
ATOM   5617  HG  SER A 367       4.195  -2.793  -9.700  1.00  1.05           H  
ATOM   5618  N   ASP A 368       2.558   0.161  -7.195  1.00  1.06           N  
ATOM   5619  CA  ASP A 368       3.250   1.226  -6.482  1.00  1.06           C  
ATOM   5620  C   ASP A 368       4.751   1.245  -6.784  1.00  1.06           C  
ATOM   5621  O   ASP A 368       5.467   2.118  -6.294  1.00  1.06           O  
ATOM   5622  CB  ASP A 368       3.003   1.104  -4.971  1.00  1.06           C  
ATOM   5623  CG  ASP A 368       1.572   1.488  -4.518  1.00  1.06           C  
ATOM   5624  OD1 ASP A 368       0.929   2.310  -5.166  1.00  1.06           O  
ATOM   5625  OD2 ASP A 368       1.127   0.936  -3.529  1.00  1.06           O  
ATOM   5626  H   ASP A 368       2.211  -0.626  -6.666  1.00  1.06           H  
ATOM   5627  HA  ASP A 368       2.836   2.179  -6.815  1.00  1.06           H  
ATOM   5628 1HB  ASP A 368       3.216   0.085  -4.649  1.00  1.06           H  
ATOM   5629 2HB  ASP A 368       3.694   1.742  -4.454  1.00  1.06           H  
ATOM   5630  N   ARG A 369       5.242   0.284  -7.591  1.00  1.05           N  
ATOM   5631  CA  ARG A 369       6.641   0.324  -7.975  1.00  1.05           C  
ATOM   5632  C   ARG A 369       6.882   1.479  -8.942  1.00  1.05           C  
ATOM   5633  O   ARG A 369       8.019   1.933  -9.088  1.00  1.05           O  
ATOM   5634  CB  ARG A 369       7.121  -0.966  -8.610  1.00  1.05           C  
ATOM   5635  CG  ARG A 369       7.232  -2.157  -7.682  1.00  1.05           C  
ATOM   5636  CD  ARG A 369       7.852  -3.319  -8.376  1.00  1.05           C  
ATOM   5637  NE  ARG A 369       8.008  -4.467  -7.484  1.00  1.05           N  
ATOM   5638  CZ  ARG A 369       8.782  -5.541  -7.742  1.00  1.05           C  
ATOM   5639  NH1 ARG A 369       9.487  -5.596  -8.852  1.00  1.05           N  
ATOM   5640  NH2 ARG A 369       8.840  -6.537  -6.877  1.00  1.05           N  
ATOM   5641  H   ARG A 369       4.652  -0.444  -8.006  1.00  1.05           H  
ATOM   5642  HA  ARG A 369       7.240   0.496  -7.081  1.00  1.05           H  
ATOM   5643 1HB  ARG A 369       6.430  -1.245  -9.406  1.00  1.05           H  
ATOM   5644 2HB  ARG A 369       8.093  -0.809  -9.079  1.00  1.05           H  
ATOM   5645 1HG  ARG A 369       7.839  -1.898  -6.818  1.00  1.05           H  
ATOM   5646 2HG  ARG A 369       6.232  -2.448  -7.357  1.00  1.05           H  
ATOM   5647 1HD  ARG A 369       7.215  -3.613  -9.215  1.00  1.05           H  
ATOM   5648 2HD  ARG A 369       8.833  -3.038  -8.754  1.00  1.05           H  
ATOM   5649  HE  ARG A 369       7.482  -4.463  -6.620  1.00  1.05           H  
ATOM   5650 1HH1 ARG A 369       9.441  -4.832  -9.519  1.00  1.05           H  
ATOM   5651 2HH1 ARG A 369      10.067  -6.399  -9.044  1.00  1.05           H  
ATOM   5652 1HH2 ARG A 369       8.301  -6.495  -6.022  1.00  1.05           H  
ATOM   5653 2HH2 ARG A 369       9.421  -7.339  -7.068  1.00  1.05           H  
ATOM   5654  N   ILE A 370       5.820   1.949  -9.617  1.00  1.04           N  
ATOM   5655  CA  ILE A 370       5.994   3.074 -10.517  1.00  1.04           C  
ATOM   5656  C   ILE A 370       5.525   4.320  -9.748  1.00  1.04           C  
ATOM   5657  O   ILE A 370       4.361   4.370  -9.351  1.00  1.04           O  
ATOM   5658  CB  ILE A 370       5.121   2.992 -11.786  1.00  1.04           C  
ATOM   5659  CG1 ILE A 370       5.361   1.768 -12.622  1.00  1.04           C  
ATOM   5660  CG2 ILE A 370       5.493   4.168 -12.622  1.00  1.04           C  
ATOM   5661  CD1 ILE A 370       4.291   1.635 -13.747  1.00  1.04           C  
ATOM   5662  H   ILE A 370       4.887   1.550  -9.478  1.00  1.04           H  
ATOM   5663  HA  ILE A 370       7.036   3.137 -10.803  1.00  1.04           H  
ATOM   5664  HB  ILE A 370       4.062   3.027 -11.520  1.00  1.04           H  
ATOM   5665 1HG1 ILE A 370       6.352   1.830 -13.071  1.00  1.04           H  
ATOM   5666 2HG1 ILE A 370       5.326   0.880 -11.984  1.00  1.04           H  
ATOM   5667 1HG2 ILE A 370       4.911   4.186 -13.531  1.00  1.04           H  
ATOM   5668 2HG2 ILE A 370       5.316   5.067 -12.056  1.00  1.04           H  
ATOM   5669 3HG2 ILE A 370       6.542   4.107 -12.871  1.00  1.04           H  
ATOM   5670 1HD1 ILE A 370       4.464   0.763 -14.357  1.00  1.04           H  
ATOM   5671 2HD1 ILE A 370       3.307   1.554 -13.285  1.00  1.04           H  
ATOM   5672 3HD1 ILE A 370       4.318   2.510 -14.385  1.00  1.04           H  
ATOM   5673  N   PRO A 371       6.368   5.325  -9.489  1.00  1.04           N  
ATOM   5674  CA  PRO A 371       6.001   6.500  -8.732  1.00  1.04           C  
ATOM   5675  C   PRO A 371       5.017   7.341  -9.498  1.00  1.04           C  
ATOM   5676  O   PRO A 371       5.006   7.307 -10.729  1.00  1.04           O  
ATOM   5677  CB  PRO A 371       7.339   7.190  -8.504  1.00  1.04           C  
ATOM   5678  CG  PRO A 371       8.214   6.728  -9.622  1.00  1.04           C  
ATOM   5679  CD  PRO A 371       7.766   5.297  -9.915  1.00  1.04           C  
ATOM   5680  HA  PRO A 371       5.546   6.181  -7.803  1.00  1.04           H  
ATOM   5681 1HB  PRO A 371       7.205   8.280  -8.465  1.00  1.04           H  
ATOM   5682 2HB  PRO A 371       7.731   6.868  -7.534  1.00  1.04           H  
ATOM   5683 1HG  PRO A 371       8.106   7.396 -10.483  1.00  1.04           H  
ATOM   5684 2HG  PRO A 371       9.274   6.770  -9.321  1.00  1.04           H  
ATOM   5685 1HD  PRO A 371       7.864   5.116 -10.983  1.00  1.04           H  
ATOM   5686 2HD  PRO A 371       8.338   4.573  -9.308  1.00  1.04           H  
ATOM   5687  N   ARG A 372       4.214   8.105  -8.766  1.00  1.04           N  
ATOM   5688  CA  ARG A 372       3.213   8.944  -9.402  1.00  1.04           C  
ATOM   5689  C   ARG A 372       3.510  10.419  -9.226  1.00  1.04           C  
ATOM   5690  O   ARG A 372       3.843  10.888  -8.134  1.00  1.04           O  
ATOM   5691  CB  ARG A 372       1.834   8.640  -8.820  1.00  1.04           C  
ATOM   5692  CG  ARG A 372       1.371   7.191  -8.999  1.00  1.04           C  
ATOM   5693  CD  ARG A 372       0.026   6.982  -8.486  1.00  1.04           C  
ATOM   5694  NE  ARG A 372      -0.024   7.157  -7.071  1.00  1.04           N  
ATOM   5695  CZ  ARG A 372       0.242   6.162  -6.182  1.00  1.04           C  
ATOM   5696  NH1 ARG A 372       0.548   4.953  -6.638  1.00  1.04           N  
ATOM   5697  NH2 ARG A 372       0.194   6.381  -4.878  1.00  1.04           N  
ATOM   5698  H   ARG A 372       4.284   8.091  -7.758  1.00  1.04           H  
ATOM   5699  HA  ARG A 372       3.201   8.729 -10.467  1.00  1.04           H  
ATOM   5700 1HB  ARG A 372       1.823   8.865  -7.756  1.00  1.04           H  
ATOM   5701 2HB  ARG A 372       1.090   9.286  -9.298  1.00  1.04           H  
ATOM   5702 1HG  ARG A 372       1.355   6.913 -10.018  1.00  1.04           H  
ATOM   5703 2HG  ARG A 372       2.047   6.523  -8.461  1.00  1.04           H  
ATOM   5704 1HD  ARG A 372      -0.668   7.683  -8.950  1.00  1.04           H  
ATOM   5705 2HD  ARG A 372      -0.274   5.967  -8.706  1.00  1.04           H  
ATOM   5706  HE  ARG A 372      -0.269   8.091  -6.744  1.00  1.04           H  
ATOM   5707 1HH1 ARG A 372       0.584   4.784  -7.634  1.00  1.04           H  
ATOM   5708 2HH1 ARG A 372       0.744   4.164  -5.994  1.00  1.04           H  
ATOM   5709 1HH2 ARG A 372      -0.038   7.300  -4.529  1.00  1.04           H  
ATOM   5710 2HH2 ARG A 372       0.396   5.624  -4.233  1.00  1.04           H  
ATOM   5711  N   VAL A 373       3.358  11.136 -10.322  1.00  1.07           N  
ATOM   5712  CA  VAL A 373       3.549  12.568 -10.401  1.00  1.07           C  
ATOM   5713  C   VAL A 373       2.233  13.186 -10.815  1.00  1.07           C  
ATOM   5714  O   VAL A 373       1.591  12.702 -11.749  1.00  1.07           O  
ATOM   5715  CB  VAL A 373       4.627  12.902 -11.440  1.00  1.07           C  
ATOM   5716  CG1 VAL A 373       4.809  14.411 -11.550  1.00  1.07           C  
ATOM   5717  CG2 VAL A 373       5.922  12.197 -11.071  1.00  1.07           C  
ATOM   5718  H   VAL A 373       3.105  10.645 -11.178  1.00  1.07           H  
ATOM   5719  HA  VAL A 373       3.841  12.952  -9.424  1.00  1.07           H  
ATOM   5720  HB  VAL A 373       4.304  12.554 -12.383  1.00  1.07           H  
ATOM   5721 1HG1 VAL A 373       5.559  14.634 -12.306  1.00  1.07           H  
ATOM   5722 2HG1 VAL A 373       3.868  14.876 -11.833  1.00  1.07           H  
ATOM   5723 3HG1 VAL A 373       5.132  14.808 -10.588  1.00  1.07           H  
ATOM   5724 1HG2 VAL A 373       6.681  12.415 -11.820  1.00  1.07           H  
ATOM   5725 2HG2 VAL A 373       6.260  12.548 -10.095  1.00  1.07           H  
ATOM   5726 3HG2 VAL A 373       5.754  11.121 -11.031  1.00  1.07           H  
ATOM   5727  N   TYR A 374       1.819  14.219 -10.106  1.00  1.15           N  
ATOM   5728  CA  TYR A 374       0.556  14.861 -10.407  1.00  1.15           C  
ATOM   5729  C   TYR A 374       0.831  16.178 -11.106  1.00  1.15           C  
ATOM   5730  O   TYR A 374       1.687  16.953 -10.666  1.00  1.15           O  
ATOM   5731  CB  TYR A 374      -0.205  15.024  -9.103  1.00  1.15           C  
ATOM   5732  CG  TYR A 374      -0.497  13.664  -8.505  1.00  1.15           C  
ATOM   5733  CD1 TYR A 374       0.497  13.020  -7.762  1.00  1.15           C  
ATOM   5734  CD2 TYR A 374      -1.707  13.059  -8.690  1.00  1.15           C  
ATOM   5735  CE1 TYR A 374       0.269  11.774  -7.219  1.00  1.15           C  
ATOM   5736  CE2 TYR A 374      -1.937  11.820  -8.149  1.00  1.15           C  
ATOM   5737  CZ  TYR A 374      -0.950  11.171  -7.413  1.00  1.15           C  
ATOM   5738  OH  TYR A 374      -1.212   9.928  -6.865  1.00  1.15           O  
ATOM   5739  H   TYR A 374       2.393  14.565  -9.349  1.00  1.15           H  
ATOM   5740  HA  TYR A 374      -0.020  14.236 -11.088  1.00  1.15           H  
ATOM   5741 1HB  TYR A 374       0.375  15.612  -8.392  1.00  1.15           H  
ATOM   5742 2HB  TYR A 374      -1.132  15.531  -9.287  1.00  1.15           H  
ATOM   5743  HD1 TYR A 374       1.464  13.501  -7.613  1.00  1.15           H  
ATOM   5744  HD2 TYR A 374      -2.484  13.557  -9.268  1.00  1.15           H  
ATOM   5745  HE1 TYR A 374       1.051  11.277  -6.644  1.00  1.15           H  
ATOM   5746  HE2 TYR A 374      -2.904  11.346  -8.297  1.00  1.15           H  
ATOM   5747  HH  TYR A 374      -2.003   9.564  -7.303  1.00  1.15           H  
ATOM   5748  N   THR A 375       0.131  16.407 -12.213  1.00  1.32           N  
ATOM   5749  CA  THR A 375       0.324  17.608 -13.019  1.00  1.32           C  
ATOM   5750  C   THR A 375      -1.003  18.282 -13.382  1.00  1.32           C  
ATOM   5751  O   THR A 375      -2.080  17.695 -13.238  1.00  1.32           O  
ATOM   5752  CB  THR A 375       1.083  17.255 -14.326  1.00  1.32           C  
ATOM   5753  OG1 THR A 375       0.258  16.435 -15.161  1.00  1.32           O  
ATOM   5754  CG2 THR A 375       2.375  16.471 -14.018  1.00  1.32           C  
ATOM   5755  H   THR A 375      -0.550  15.707 -12.508  1.00  1.32           H  
ATOM   5756  HA  THR A 375       0.920  18.323 -12.451  1.00  1.32           H  
ATOM   5757  HB  THR A 375       1.335  18.170 -14.856  1.00  1.32           H  
ATOM   5758  HG1 THR A 375      -0.519  16.938 -15.418  1.00  1.32           H  
ATOM   5759 1HG2 THR A 375       2.886  16.238 -14.951  1.00  1.32           H  
ATOM   5760 2HG2 THR A 375       3.027  17.079 -13.388  1.00  1.32           H  
ATOM   5761 3HG2 THR A 375       2.135  15.542 -13.506  1.00  1.32           H  
ATOM   5762  N   GLY A 376      -0.916  19.515 -13.884  1.00  1.60           N  
ATOM   5763  CA  GLY A 376      -2.084  20.256 -14.353  1.00  1.60           C  
ATOM   5764  C   GLY A 376      -2.915  20.875 -13.227  1.00  1.60           C  
ATOM   5765  O   GLY A 376      -2.566  20.812 -12.045  1.00  1.60           O  
ATOM   5766  H   GLY A 376       0.005  19.954 -13.976  1.00  1.60           H  
ATOM   5767 1HA  GLY A 376      -1.747  21.046 -15.025  1.00  1.60           H  
ATOM   5768 2HA  GLY A 376      -2.713  19.591 -14.945  1.00  1.60           H  
ATOM   5769  N   LEU A 377      -4.024  21.492 -13.611  1.00  2.03           N  
ATOM   5770  CA  LEU A 377      -4.999  22.109 -12.708  1.00  2.03           C  
ATOM   5771  C   LEU A 377      -4.402  23.187 -11.804  1.00  2.03           C  
ATOM   5772  O   LEU A 377      -4.587  24.377 -12.045  1.00  2.03           O  
ATOM   5773  CB  LEU A 377      -5.670  21.029 -11.841  1.00  2.03           C  
ATOM   5774  CG  LEU A 377      -6.787  21.489 -10.926  1.00  2.03           C  
ATOM   5775  CD1 LEU A 377      -7.910  22.028 -11.781  1.00  2.03           C  
ATOM   5776  CD2 LEU A 377      -7.247  20.318 -10.086  1.00  2.03           C  
ATOM   5777  H   LEU A 377      -4.219  21.523 -14.601  1.00  2.03           H  
ATOM   5778  HA  LEU A 377      -5.771  22.576 -13.323  1.00  2.03           H  
ATOM   5779 1HB  LEU A 377      -6.089  20.288 -12.493  1.00  2.03           H  
ATOM   5780 2HB  LEU A 377      -4.928  20.536 -11.222  1.00  2.03           H  
ATOM   5781  HG  LEU A 377      -6.442  22.289 -10.281  1.00  2.03           H  
ATOM   5782 1HD1 LEU A 377      -8.723  22.366 -11.145  1.00  2.03           H  
ATOM   5783 2HD1 LEU A 377      -7.546  22.863 -12.375  1.00  2.03           H  
ATOM   5784 3HD1 LEU A 377      -8.266  21.244 -12.444  1.00  2.03           H  
ATOM   5785 1HD2 LEU A 377      -8.060  20.632  -9.430  1.00  2.03           H  
ATOM   5786 2HD2 LEU A 377      -7.593  19.527 -10.744  1.00  2.03           H  
ATOM   5787 3HD2 LEU A 377      -6.413  19.955  -9.487  1.00  2.03           H  
ATOM   5788  N   ASN A 378      -3.716  22.759 -10.744  1.00  2.64           N  
ATOM   5789  CA  ASN A 378      -3.135  23.675  -9.773  1.00  2.64           C  
ATOM   5790  C   ASN A 378      -1.645  23.898 -10.026  1.00  2.64           C  
ATOM   5791  O   ASN A 378      -1.003  24.702  -9.351  1.00  2.64           O  
ATOM   5792  CB  ASN A 378      -3.366  23.144  -8.373  1.00  2.64           C  
ATOM   5793  CG  ASN A 378      -4.827  23.143  -7.992  1.00  2.64           C  
ATOM   5794  OD1 ASN A 378      -5.574  24.068  -8.330  1.00  2.64           O  
ATOM   5795  ND2 ASN A 378      -5.249  22.117  -7.297  1.00  2.64           N  
ATOM   5796  H   ASN A 378      -3.556  21.760 -10.657  1.00  2.64           H  
ATOM   5797  HA  ASN A 378      -3.628  24.643  -9.868  1.00  2.64           H  
ATOM   5798 1HB  ASN A 378      -2.985  22.123  -8.308  1.00  2.64           H  
ATOM   5799 2HB  ASN A 378      -2.811  23.749  -7.657  1.00  2.64           H  
ATOM   5800 1HD2 ASN A 378      -6.207  22.062  -7.017  1.00  2.64           H  
ATOM   5801 2HD2 ASN A 378      -4.611  21.387  -7.045  1.00  2.64           H  
ATOM   5802  N   GLU A 379      -1.110  23.205 -11.028  1.00  3.40           N  
ATOM   5803  CA  GLU A 379       0.296  23.324 -11.420  1.00  3.40           C  
ATOM   5804  C   GLU A 379       0.707  24.742 -11.846  1.00  3.40           C  
ATOM   5805  O   GLU A 379       1.850  25.146 -11.624  1.00  3.40           O  
ATOM   5806  CB  GLU A 379       0.623  22.349 -12.554  1.00  3.40           C  
ATOM   5807  CG  GLU A 379       2.095  22.333 -12.946  1.00  3.40           C  
ATOM   5808  CD  GLU A 379       2.451  21.354 -14.049  1.00  3.40           C  
ATOM   5809  OE1 GLU A 379       1.596  20.627 -14.508  1.00  3.40           O  
ATOM   5810  OE2 GLU A 379       3.595  21.339 -14.437  1.00  3.40           O  
ATOM   5811  H   GLU A 379      -1.700  22.527 -11.503  1.00  3.40           H  
ATOM   5812  HA  GLU A 379       0.904  23.051 -10.557  1.00  3.40           H  
ATOM   5813 1HB  GLU A 379       0.349  21.345 -12.243  1.00  3.40           H  
ATOM   5814 2HB  GLU A 379       0.031  22.599 -13.434  1.00  3.40           H  
ATOM   5815 1HG  GLU A 379       2.381  23.336 -13.258  1.00  3.40           H  
ATOM   5816 2HG  GLU A 379       2.679  22.088 -12.061  1.00  3.40           H  
ATOM   5817  N   HIS A 380      -0.207  25.463 -12.498  1.00  4.24           N  
ATOM   5818  CA  HIS A 380       0.074  26.794 -13.026  1.00  4.24           C  
ATOM   5819  C   HIS A 380      -0.977  27.809 -12.585  1.00  4.24           C  
ATOM   5820  O   HIS A 380      -1.639  28.416 -13.428  1.00  4.24           O  
ATOM   5821  OXT HIS A 380      -0.954  28.222 -11.427  1.00  4.24           O  
ATOM   5822  CB  HIS A 380       0.116  26.768 -14.563  1.00  4.24           C  
ATOM   5823  CG  HIS A 380       1.172  25.875 -15.154  1.00  4.24           C  
ATOM   5824  ND1 HIS A 380       2.491  26.260 -15.273  1.00  4.24           N  
ATOM   5825  CD2 HIS A 380       1.098  24.624 -15.669  1.00  4.24           C  
ATOM   5826  CE1 HIS A 380       3.183  25.280 -15.829  1.00  4.24           C  
ATOM   5827  NE2 HIS A 380       2.363  24.281 -16.082  1.00  4.24           N  
ATOM   5828  H   HIS A 380      -1.128  25.067 -12.622  1.00  4.24           H  
ATOM   5829  HA  HIS A 380       1.042  27.136 -12.661  1.00  4.24           H  
ATOM   5830 1HB  HIS A 380      -0.853  26.437 -14.941  1.00  4.24           H  
ATOM   5831 2HB  HIS A 380       0.281  27.779 -14.936  1.00  4.24           H  
ATOM   5832  HD2 HIS A 380       0.206  24.003 -15.743  1.00  4.24           H  
ATOM   5833  HE1 HIS A 380       4.250  25.296 -16.043  1.00  4.24           H  
ATOM   5834  HE2 HIS A 380       2.621  23.398 -16.507  1.00  4.24           H  
TER    5835
ENDMDL

REMARK ID 490809 MODEL 2 2023-02-25_00000049_1_19
PFRMAT TS
TARGET 2023-02-25_00000049_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       3.863   0.898   2.237  1.00  3.83           N  
ATOM      2  CA  MET A   1       4.322   2.173   1.704  1.00  3.83           C  
ATOM      3  C   MET A   1       3.675   2.451   0.359  1.00  3.83           C  
ATOM      4  O   MET A   1       4.278   2.223  -0.690  1.00  3.83           O  
ATOM      5  CB  MET A   1       5.848   2.166   1.602  1.00  3.83           C  
ATOM      6  CG  MET A   1       6.492   3.458   1.102  1.00  3.83           C  
ATOM      7  SD  MET A   1       8.324   3.401   1.190  1.00  3.83           S  
ATOM      8  CE  MET A   1       8.775   4.869   0.283  1.00  3.83           C  
ATOM      9 1H   MET A   1       4.656   0.305   2.425  1.00  3.83           H  
ATOM     10 2H   MET A   1       3.348   1.058   3.093  1.00  3.83           H  
ATOM     11 3H   MET A   1       3.260   0.454   1.559  1.00  3.83           H  
ATOM     12  HA  MET A   1       4.024   2.962   2.383  1.00  3.83           H  
ATOM     13 1HB  MET A   1       6.258   1.963   2.581  1.00  3.83           H  
ATOM     14 2HB  MET A   1       6.162   1.360   0.941  1.00  3.83           H  
ATOM     15 1HG  MET A   1       6.194   3.641   0.070  1.00  3.83           H  
ATOM     16 2HG  MET A   1       6.137   4.293   1.715  1.00  3.83           H  
ATOM     17 1HE  MET A   1       9.860   4.971   0.258  1.00  3.83           H  
ATOM     18 2HE  MET A   1       8.395   4.797  -0.738  1.00  3.83           H  
ATOM     19 3HE  MET A   1       8.342   5.727   0.762  1.00  3.83           H  
ATOM     20  N   THR A   2       2.438   2.947   0.398  1.00  3.63           N  
ATOM     21  CA  THR A   2       1.686   3.283  -0.817  1.00  3.63           C  
ATOM     22  C   THR A   2       1.976   4.706  -1.266  1.00  3.63           C  
ATOM     23  O   THR A   2       2.206   4.965  -2.444  1.00  3.63           O  
ATOM     24  CB  THR A   2       0.174   3.143  -0.589  1.00  3.63           C  
ATOM     25  OG1 THR A   2      -0.136   1.793  -0.214  1.00  3.63           O  
ATOM     26  CG2 THR A   2      -0.577   3.513  -1.856  1.00  3.63           C  
ATOM     27  H   THR A   2       2.004   3.111   1.298  1.00  3.63           H  
ATOM     28  HA  THR A   2       1.989   2.606  -1.616  1.00  3.63           H  
ATOM     29  HB  THR A   2      -0.137   3.814   0.213  1.00  3.63           H  
ATOM     30  HG1 THR A   2      -1.092   1.677  -0.203  1.00  3.63           H  
ATOM     31 1HG2 THR A   2      -1.649   3.418  -1.686  1.00  3.63           H  
ATOM     32 2HG2 THR A   2      -0.342   4.546  -2.128  1.00  3.63           H  
ATOM     33 3HG2 THR A   2      -0.277   2.848  -2.664  1.00  3.63           H  
ATOM     34  N   VAL A   3       1.970   5.599  -0.283  1.00  3.31           N  
ATOM     35  CA  VAL A   3       2.166   7.040  -0.391  1.00  3.31           C  
ATOM     36  C   VAL A   3       1.050   7.780  -1.133  1.00  3.31           C  
ATOM     37  O   VAL A   3       0.867   7.632  -2.340  1.00  3.31           O  
ATOM     38  CB  VAL A   3       3.519   7.349  -1.030  1.00  3.31           C  
ATOM     39  CG1 VAL A   3       3.669   8.839  -1.152  1.00  3.31           C  
ATOM     40  CG2 VAL A   3       4.627   6.735  -0.159  1.00  3.31           C  
ATOM     41  H   VAL A   3       1.784   5.241   0.638  1.00  3.31           H  
ATOM     42  HA  VAL A   3       2.221   7.436   0.611  1.00  3.31           H  
ATOM     43  HB  VAL A   3       3.562   6.942  -2.035  1.00  3.31           H  
ATOM     44 1HG1 VAL A   3       4.626   9.073  -1.612  1.00  3.31           H  
ATOM     45 2HG1 VAL A   3       2.861   9.242  -1.762  1.00  3.31           H  
ATOM     46 3HG1 VAL A   3       3.616   9.279  -0.153  1.00  3.31           H  
ATOM     47 1HG2 VAL A   3       5.599   6.952  -0.597  1.00  3.31           H  
ATOM     48 2HG2 VAL A   3       4.572   7.163   0.844  1.00  3.31           H  
ATOM     49 3HG2 VAL A   3       4.493   5.656  -0.096  1.00  3.31           H  
ATOM     50  N   GLY A   4       0.282   8.563  -0.376  1.00  2.87           N  
ATOM     51  CA  GLY A   4      -0.787   9.374  -0.945  1.00  2.87           C  
ATOM     52  C   GLY A   4      -0.225  10.709  -1.417  1.00  2.87           C  
ATOM     53  O   GLY A   4       0.829  11.131  -0.953  1.00  2.87           O  
ATOM     54  H   GLY A   4       0.476   8.608   0.622  1.00  2.87           H  
ATOM     55 1HA  GLY A   4      -1.244   8.845  -1.781  1.00  2.87           H  
ATOM     56 2HA  GLY A   4      -1.559   9.538  -0.195  1.00  2.87           H  
ATOM     57  N   TYR A   5      -0.951  11.386  -2.312  1.00  2.36           N  
ATOM     58  CA  TYR A   5      -0.523  12.689  -2.827  1.00  2.36           C  
ATOM     59  C   TYR A   5      -1.598  13.776  -2.740  1.00  2.36           C  
ATOM     60  O   TYR A   5      -1.577  14.735  -3.507  1.00  2.36           O  
ATOM     61  CB  TYR A   5      -0.039  12.515  -4.267  1.00  2.36           C  
ATOM     62  CG  TYR A   5       1.159  11.566  -4.388  1.00  2.36           C  
ATOM     63  CD1 TYR A   5       0.958  10.217  -4.645  1.00  2.36           C  
ATOM     64  CD2 TYR A   5       2.447  12.047  -4.250  1.00  2.36           C  
ATOM     65  CE1 TYR A   5       2.038   9.363  -4.751  1.00  2.36           C  
ATOM     66  CE2 TYR A   5       3.526  11.190  -4.359  1.00  2.36           C  
ATOM     67  CZ  TYR A   5       3.323   9.856  -4.606  1.00  2.36           C  
ATOM     68  OH  TYR A   5       4.399   9.005  -4.712  1.00  2.36           O  
ATOM     69  H   TYR A   5      -1.808  10.979  -2.660  1.00  2.36           H  
ATOM     70  HA  TYR A   5       0.306  13.035  -2.224  1.00  2.36           H  
ATOM     71 1HB  TYR A   5      -0.850  12.126  -4.883  1.00  2.36           H  
ATOM     72 2HB  TYR A   5       0.249  13.484  -4.674  1.00  2.36           H  
ATOM     73  HD1 TYR A   5      -0.053   9.826  -4.756  1.00  2.36           H  
ATOM     74  HD2 TYR A   5       2.612  13.106  -4.052  1.00  2.36           H  
ATOM     75  HE1 TYR A   5       1.875   8.303  -4.943  1.00  2.36           H  
ATOM     76  HE2 TYR A   5       4.540  11.570  -4.249  1.00  2.36           H  
ATOM     77  HH  TYR A   5       4.080   8.102  -4.811  1.00  2.36           H  
ATOM     78  N   LEU A   6      -2.554  13.611  -1.831  1.00  1.87           N  
ATOM     79  CA  LEU A   6      -3.652  14.575  -1.699  1.00  1.87           C  
ATOM     80  C   LEU A   6      -3.256  15.971  -1.215  1.00  1.87           C  
ATOM     81  O   LEU A   6      -3.648  16.981  -1.799  1.00  1.87           O  
ATOM     82  CB  LEU A   6      -4.695  14.036  -0.712  1.00  1.87           C  
ATOM     83  CG  LEU A   6      -5.869  14.978  -0.421  1.00  1.87           C  
ATOM     84  CD1 LEU A   6      -6.633  15.235  -1.705  1.00  1.87           C  
ATOM     85  CD2 LEU A   6      -6.756  14.361   0.647  1.00  1.87           C  
ATOM     86  H   LEU A   6      -2.509  12.811  -1.218  1.00  1.87           H  
ATOM     87  HA  LEU A   6      -4.117  14.681  -2.679  1.00  1.87           H  
ATOM     88 1HB  LEU A   6      -5.104  13.110  -1.110  1.00  1.87           H  
ATOM     89 2HB  LEU A   6      -4.203  13.817   0.233  1.00  1.87           H  
ATOM     90  HG  LEU A   6      -5.490  15.934  -0.062  1.00  1.87           H  
ATOM     91 1HD1 LEU A   6      -7.460  15.915  -1.506  1.00  1.87           H  
ATOM     92 2HD1 LEU A   6      -5.964  15.684  -2.441  1.00  1.87           H  
ATOM     93 3HD1 LEU A   6      -7.020  14.295  -2.093  1.00  1.87           H  
ATOM     94 1HD2 LEU A   6      -7.586  15.034   0.863  1.00  1.87           H  
ATOM     95 2HD2 LEU A   6      -7.143  13.407   0.293  1.00  1.87           H  
ATOM     96 3HD2 LEU A   6      -6.175  14.204   1.549  1.00  1.87           H  
ATOM     97  N   ARG A   7      -2.534  16.026  -0.105  1.00  1.47           N  
ATOM     98  CA  ARG A   7      -2.195  17.300   0.510  1.00  1.47           C  
ATOM     99  C   ARG A   7      -0.853  17.842   0.010  1.00  1.47           C  
ATOM    100  O   ARG A   7       0.060  17.062  -0.261  1.00  1.47           O  
ATOM    101  CB  ARG A   7      -2.216  17.132   2.022  1.00  1.47           C  
ATOM    102  CG  ARG A   7      -3.605  16.801   2.532  1.00  1.47           C  
ATOM    103  CD  ARG A   7      -3.702  16.687   4.002  1.00  1.47           C  
ATOM    104  NE  ARG A   7      -5.086  16.496   4.394  1.00  1.47           N  
ATOM    105  CZ  ARG A   7      -5.710  15.305   4.473  1.00  1.47           C  
ATOM    106  NH1 ARG A   7      -5.058  14.194   4.211  1.00  1.47           N  
ATOM    107  NH2 ARG A   7      -6.983  15.258   4.821  1.00  1.47           N  
ATOM    108  H   ARG A   7      -2.223  15.166   0.322  1.00  1.47           H  
ATOM    109  HA  ARG A   7      -2.991  17.991   0.251  1.00  1.47           H  
ATOM    110 1HB  ARG A   7      -1.543  16.324   2.314  1.00  1.47           H  
ATOM    111 2HB  ARG A   7      -1.882  18.035   2.522  1.00  1.47           H  
ATOM    112 1HG  ARG A   7      -4.292  17.584   2.210  1.00  1.47           H  
ATOM    113 2HG  ARG A   7      -3.922  15.851   2.104  1.00  1.47           H  
ATOM    114 1HD  ARG A   7      -3.121  15.831   4.355  1.00  1.47           H  
ATOM    115 2HD  ARG A   7      -3.335  17.590   4.478  1.00  1.47           H  
ATOM    116  HE  ARG A   7      -5.627  17.320   4.610  1.00  1.47           H  
ATOM    117 1HH1 ARG A   7      -4.078  14.227   3.961  1.00  1.47           H  
ATOM    118 2HH1 ARG A   7      -5.535  13.308   4.281  1.00  1.47           H  
ATOM    119 1HH2 ARG A   7      -7.480  16.110   5.033  1.00  1.47           H  
ATOM    120 2HH2 ARG A   7      -7.450  14.367   4.903  1.00  1.47           H  
ATOM    121  N   PRO A   8      -0.658  19.175  -0.046  1.00  1.17           N  
ATOM    122  CA  PRO A   8       0.577  19.835  -0.445  1.00  1.17           C  
ATOM    123  C   PRO A   8       1.608  19.803   0.671  1.00  1.17           C  
ATOM    124  O   PRO A   8       1.937  20.830   1.282  1.00  1.17           O  
ATOM    125  CB  PRO A   8       0.108  21.249  -0.759  1.00  1.17           C  
ATOM    126  CG  PRO A   8      -1.043  21.478   0.178  1.00  1.17           C  
ATOM    127  CD  PRO A   8      -1.752  20.120   0.275  1.00  1.17           C  
ATOM    128  HA  PRO A   8       0.971  19.340  -1.345  1.00  1.17           H  
ATOM    129 1HB  PRO A   8       0.933  21.962  -0.605  1.00  1.17           H  
ATOM    130 2HB  PRO A   8      -0.178  21.329  -1.819  1.00  1.17           H  
ATOM    131 1HG  PRO A   8      -0.641  21.830   1.126  1.00  1.17           H  
ATOM    132 2HG  PRO A   8      -1.693  22.281  -0.204  1.00  1.17           H  
ATOM    133 1HD  PRO A   8      -2.129  19.976   1.293  1.00  1.17           H  
ATOM    134 2HD  PRO A   8      -2.549  20.065  -0.485  1.00  1.17           H  
ATOM    135  N   THR A   9       2.061  18.588   0.959  1.00  0.97           N  
ATOM    136  CA  THR A   9       3.027  18.306   2.011  1.00  0.97           C  
ATOM    137  C   THR A   9       4.141  17.459   1.412  1.00  0.97           C  
ATOM    138  O   THR A   9       3.921  16.770   0.417  1.00  0.97           O  
ATOM    139  CB  THR A   9       2.334  17.557   3.168  1.00  0.97           C  
ATOM    140  OG1 THR A   9       1.903  16.259   2.720  1.00  0.97           O  
ATOM    141  CG2 THR A   9       1.106  18.331   3.586  1.00  0.97           C  
ATOM    142  H   THR A   9       1.693  17.816   0.403  1.00  0.97           H  
ATOM    143  HA  THR A   9       3.457  19.229   2.378  1.00  0.97           H  
ATOM    144  HB  THR A   9       3.016  17.449   4.010  1.00  0.97           H  
ATOM    145  HG1 THR A   9       1.293  15.881   3.369  1.00  0.97           H  
ATOM    146 1HG2 THR A   9       0.598  17.801   4.376  1.00  0.97           H  
ATOM    147 2HG2 THR A   9       1.397  19.319   3.929  1.00  0.97           H  
ATOM    148 3HG2 THR A   9       0.433  18.427   2.754  1.00  0.97           H  
ATOM    149  N   ARG A  10       5.328  17.478   2.005  1.00  0.85           N  
ATOM    150  CA  ARG A  10       6.368  16.594   1.493  1.00  0.85           C  
ATOM    151  C   ARG A  10       7.521  16.304   2.443  1.00  0.85           C  
ATOM    152  O   ARG A  10       7.904  17.126   3.284  1.00  0.85           O  
ATOM    153  CB  ARG A  10       6.947  17.172   0.206  1.00  0.85           C  
ATOM    154  CG  ARG A  10       7.687  18.504   0.346  1.00  0.85           C  
ATOM    155  CD  ARG A  10       8.122  19.018  -0.994  1.00  0.85           C  
ATOM    156  NE  ARG A  10       8.923  20.255  -0.914  1.00  0.85           N  
ATOM    157  CZ  ARG A  10       9.566  20.818  -1.956  1.00  0.85           C  
ATOM    158  NH1 ARG A  10       9.510  20.274  -3.154  1.00  0.85           N  
ATOM    159  NH2 ARG A  10      10.258  21.918  -1.754  1.00  0.85           N  
ATOM    160  H   ARG A  10       5.497  18.104   2.787  1.00  0.85           H  
ATOM    161  HA  ARG A  10       5.897  15.644   1.244  1.00  0.85           H  
ATOM    162 1HB  ARG A  10       7.660  16.455  -0.206  1.00  0.85           H  
ATOM    163 2HB  ARG A  10       6.166  17.304  -0.538  1.00  0.85           H  
ATOM    164 1HG  ARG A  10       7.023  19.238   0.806  1.00  0.85           H  
ATOM    165 2HG  ARG A  10       8.573  18.366   0.971  1.00  0.85           H  
ATOM    166 1HD  ARG A  10       8.711  18.255  -1.496  1.00  0.85           H  
ATOM    167 2HD  ARG A  10       7.237  19.231  -1.591  1.00  0.85           H  
ATOM    168  HE  ARG A  10       9.016  20.747  -0.011  1.00  0.85           H  
ATOM    169 1HH1 ARG A  10       8.975  19.432  -3.302  1.00  0.85           H  
ATOM    170 2HH1 ARG A  10       9.999  20.704  -3.926  1.00  0.85           H  
ATOM    171 1HH2 ARG A  10      10.281  22.314  -0.800  1.00  0.85           H  
ATOM    172 2HH2 ARG A  10      10.756  22.358  -2.508  1.00  0.85           H  
ATOM    173  N   ILE A  11       8.144  15.157   2.217  1.00  0.79           N  
ATOM    174  CA  ILE A  11       9.373  14.802   2.897  1.00  0.79           C  
ATOM    175  C   ILE A  11      10.503  14.922   1.896  1.00  0.79           C  
ATOM    176  O   ILE A  11      10.420  14.371   0.797  1.00  0.79           O  
ATOM    177  CB  ILE A  11       9.372  13.350   3.391  1.00  0.79           C  
ATOM    178  CG1 ILE A  11       8.188  13.044   4.222  1.00  0.79           C  
ATOM    179  CG2 ILE A  11      10.617  13.089   4.179  1.00  0.79           C  
ATOM    180  CD1 ILE A  11       8.099  13.893   5.386  1.00  0.79           C  
ATOM    181  H   ILE A  11       7.735  14.503   1.553  1.00  0.79           H  
ATOM    182  HA  ILE A  11       9.555  15.483   3.727  1.00  0.79           H  
ATOM    183  HB  ILE A  11       9.355  12.701   2.549  1.00  0.79           H  
ATOM    184 1HG1 ILE A  11       7.310  13.140   3.615  1.00  0.79           H  
ATOM    185 2HG1 ILE A  11       8.253  12.007   4.556  1.00  0.79           H  
ATOM    186 1HG2 ILE A  11      10.621  12.051   4.506  1.00  0.79           H  
ATOM    187 2HG2 ILE A  11      11.496  13.275   3.569  1.00  0.79           H  
ATOM    188 3HG2 ILE A  11      10.632  13.754   5.044  1.00  0.79           H  
ATOM    189 1HD1 ILE A  11       7.244  13.626   5.970  1.00  0.79           H  
ATOM    190 2HD1 ILE A  11       8.995  13.748   5.968  1.00  0.79           H  
ATOM    191 3HD1 ILE A  11       8.023  14.927   5.072  1.00  0.79           H  
ATOM    192  N   LEU A  12      11.541  15.645   2.259  1.00  0.77           N  
ATOM    193  CA  LEU A  12      12.687  15.802   1.390  1.00  0.77           C  
ATOM    194  C   LEU A  12      13.834  14.957   1.886  1.00  0.77           C  
ATOM    195  O   LEU A  12      14.407  15.228   2.940  1.00  0.77           O  
ATOM    196  CB  LEU A  12      13.114  17.268   1.311  1.00  0.77           C  
ATOM    197  CG  LEU A  12      12.064  18.211   0.781  1.00  0.77           C  
ATOM    198  CD1 LEU A  12      12.591  19.612   0.791  1.00  0.77           C  
ATOM    199  CD2 LEU A  12      11.709  17.767  -0.600  1.00  0.77           C  
ATOM    200  H   LEU A  12      11.544  16.069   3.179  1.00  0.77           H  
ATOM    201  HA  LEU A  12      12.425  15.459   0.389  1.00  0.77           H  
ATOM    202 1HB  LEU A  12      13.390  17.605   2.307  1.00  0.77           H  
ATOM    203 2HB  LEU A  12      13.989  17.338   0.664  1.00  0.77           H  
ATOM    204  HG  LEU A  12      11.174  18.186   1.417  1.00  0.77           H  
ATOM    205 1HD1 LEU A  12      11.833  20.285   0.401  1.00  0.77           H  
ATOM    206 2HD1 LEU A  12      12.839  19.905   1.813  1.00  0.77           H  
ATOM    207 3HD1 LEU A  12      13.480  19.674   0.169  1.00  0.77           H  
ATOM    208 1HD2 LEU A  12      10.971  18.413  -1.014  1.00  0.77           H  
ATOM    209 2HD2 LEU A  12      12.599  17.783  -1.234  1.00  0.77           H  
ATOM    210 3HD2 LEU A  12      11.325  16.768  -0.532  1.00  0.77           H  
ATOM    211  N   VAL A  13      14.157  13.915   1.139  1.00  0.76           N  
ATOM    212  CA  VAL A  13      15.205  13.001   1.542  1.00  0.76           C  
ATOM    213  C   VAL A  13      16.470  13.289   0.762  1.00  0.76           C  
ATOM    214  O   VAL A  13      16.503  13.198  -0.471  1.00  0.76           O  
ATOM    215  CB  VAL A  13      14.765  11.552   1.309  1.00  0.76           C  
ATOM    216  CG1 VAL A  13      15.887  10.606   1.690  1.00  0.76           C  
ATOM    217  CG2 VAL A  13      13.491  11.261   2.127  1.00  0.76           C  
ATOM    218  H   VAL A  13      13.653  13.741   0.271  1.00  0.76           H  
ATOM    219  HA  VAL A  13      15.407  13.137   2.605  1.00  0.76           H  
ATOM    220  HB  VAL A  13      14.548  11.416   0.261  1.00  0.76           H  
ATOM    221 1HG1 VAL A  13      15.585   9.577   1.523  1.00  0.76           H  
ATOM    222 2HG1 VAL A  13      16.771  10.829   1.089  1.00  0.76           H  
ATOM    223 3HG1 VAL A  13      16.117  10.750   2.722  1.00  0.76           H  
ATOM    224 1HG2 VAL A  13      13.166  10.232   1.952  1.00  0.76           H  
ATOM    225 2HG2 VAL A  13      13.699  11.401   3.189  1.00  0.76           H  
ATOM    226 3HG2 VAL A  13      12.699  11.945   1.815  1.00  0.76           H  
ATOM    227  N   ASP A  14      17.506  13.679   1.488  1.00  0.76           N  
ATOM    228  CA  ASP A  14      18.763  14.040   0.874  1.00  0.76           C  
ATOM    229  C   ASP A  14      19.658  12.827   0.768  1.00  0.76           C  
ATOM    230  O   ASP A  14      20.276  12.377   1.741  1.00  0.76           O  
ATOM    231  CB  ASP A  14      19.415  15.219   1.599  1.00  0.76           C  
ATOM    232  CG  ASP A  14      20.746  15.674   0.977  1.00  0.76           C  
ATOM    233  OD1 ASP A  14      21.377  14.902   0.262  1.00  0.76           O  
ATOM    234  OD2 ASP A  14      21.129  16.790   1.213  1.00  0.76           O  
ATOM    235  H   ASP A  14      17.412  13.708   2.500  1.00  0.76           H  
ATOM    236  HA  ASP A  14      18.559  14.379  -0.143  1.00  0.76           H  
ATOM    237 1HB  ASP A  14      18.724  16.063   1.601  1.00  0.76           H  
ATOM    238 2HB  ASP A  14      19.590  14.949   2.638  1.00  0.76           H  
ATOM    239  N   GLN A  15      19.704  12.288  -0.439  1.00  0.76           N  
ATOM    240  CA  GLN A  15      20.418  11.070  -0.724  1.00  0.76           C  
ATOM    241  C   GLN A  15      21.914  11.282  -0.656  1.00  0.76           C  
ATOM    242  O   GLN A  15      22.680  10.327  -0.532  1.00  0.76           O  
ATOM    243  CB  GLN A  15      19.987  10.512  -2.070  1.00  0.76           C  
ATOM    244  CG  GLN A  15      18.560  10.005  -2.051  1.00  0.76           C  
ATOM    245  CD  GLN A  15      18.161   9.270  -3.308  1.00  0.76           C  
ATOM    246  OE1 GLN A  15      18.404   9.677  -4.445  1.00  0.76           O  
ATOM    247  NE2 GLN A  15      17.526   8.130  -3.089  1.00  0.76           N  
ATOM    248  H   GLN A  15      19.216  12.759  -1.206  1.00  0.76           H  
ATOM    249  HA  GLN A  15      20.157  10.340   0.035  1.00  0.76           H  
ATOM    250 1HB  GLN A  15      20.043  11.311  -2.817  1.00  0.76           H  
ATOM    251 2HB  GLN A  15      20.664   9.732  -2.387  1.00  0.76           H  
ATOM    252 1HG  GLN A  15      18.424   9.339  -1.200  1.00  0.76           H  
ATOM    253 2HG  GLN A  15      17.900  10.875  -1.947  1.00  0.76           H  
ATOM    254 1HE2 GLN A  15      17.225   7.561  -3.857  1.00  0.76           H  
ATOM    255 2HE2 GLN A  15      17.365   7.841  -2.144  1.00  0.76           H  
ATOM    256  N   ASN A  16      22.348  12.538  -0.746  1.00  0.75           N  
ATOM    257  CA  ASN A  16      23.765  12.813  -0.694  1.00  0.75           C  
ATOM    258  C   ASN A  16      24.147  12.716   0.752  1.00  0.75           C  
ATOM    259  O   ASN A  16      25.148  12.101   1.093  1.00  0.75           O  
ATOM    260  CB  ASN A  16      24.121  14.173  -1.239  1.00  0.75           C  
ATOM    261  CG  ASN A  16      25.594  14.325  -1.350  1.00  0.75           C  
ATOM    262  OD1 ASN A  16      26.260  13.602  -2.108  1.00  0.75           O  
ATOM    263  ND2 ASN A  16      26.122  15.232  -0.584  1.00  0.75           N  
ATOM    264  H   ASN A  16      21.691  13.324  -0.767  1.00  0.75           H  
ATOM    265  HA  ASN A  16      24.316  12.045  -1.234  1.00  0.75           H  
ATOM    266 1HB  ASN A  16      23.660  14.327  -2.189  1.00  0.75           H  
ATOM    267 2HB  ASN A  16      23.743  14.944  -0.566  1.00  0.75           H  
ATOM    268 1HD2 ASN A  16      27.128  15.364  -0.543  1.00  0.75           H  
ATOM    269 2HD2 ASN A  16      25.536  15.771   0.019  1.00  0.75           H  
ATOM    270  N   ALA A  17      23.328  13.300   1.616  1.00  0.73           N  
ATOM    271  CA  ALA A  17      23.616  13.241   3.041  1.00  0.73           C  
ATOM    272  C   ALA A  17      23.656  11.789   3.520  1.00  0.73           C  
ATOM    273  O   ALA A  17      24.562  11.405   4.256  1.00  0.73           O  
ATOM    274  CB  ALA A  17      22.585  14.013   3.813  1.00  0.73           C  
ATOM    275  H   ALA A  17      22.512  13.807   1.254  1.00  0.73           H  
ATOM    276  HA  ALA A  17      24.599  13.681   3.209  1.00  0.73           H  
ATOM    277 1HB  ALA A  17      22.810  13.975   4.870  1.00  0.73           H  
ATOM    278 2HB  ALA A  17      22.570  15.050   3.480  1.00  0.73           H  
ATOM    279 3HB  ALA A  17      21.623  13.563   3.630  1.00  0.73           H  
ATOM    280  N   ILE A  18      22.744  10.942   3.017  1.00  0.72           N  
ATOM    281  CA  ILE A  18      22.763   9.532   3.422  1.00  0.72           C  
ATOM    282  C   ILE A  18      24.061   8.886   2.964  1.00  0.72           C  
ATOM    283  O   ILE A  18      24.759   8.216   3.733  1.00  0.72           O  
ATOM    284  CB  ILE A  18      21.585   8.740   2.810  1.00  0.72           C  
ATOM    285  CG1 ILE A  18      20.284   9.207   3.395  1.00  0.72           C  
ATOM    286  CG2 ILE A  18      21.765   7.221   3.013  1.00  0.72           C  
ATOM    287  CD1 ILE A  18      19.070   8.686   2.670  1.00  0.72           C  
ATOM    288  H   ILE A  18      22.007  11.301   2.405  1.00  0.72           H  
ATOM    289  HA  ILE A  18      22.707   9.476   4.509  1.00  0.72           H  
ATOM    290  HB  ILE A  18      21.543   8.958   1.752  1.00  0.72           H  
ATOM    291 1HG1 ILE A  18      20.233   8.899   4.445  1.00  0.72           H  
ATOM    292 2HG1 ILE A  18      20.269  10.284   3.346  1.00  0.72           H  
ATOM    293 1HG2 ILE A  18      20.934   6.691   2.552  1.00  0.72           H  
ATOM    294 2HG2 ILE A  18      22.695   6.900   2.552  1.00  0.72           H  
ATOM    295 3HG2 ILE A  18      21.794   6.997   4.081  1.00  0.72           H  
ATOM    296 1HD1 ILE A  18      18.169   9.073   3.146  1.00  0.72           H  
ATOM    297 2HD1 ILE A  18      19.095   9.004   1.632  1.00  0.72           H  
ATOM    298 3HD1 ILE A  18      19.072   7.607   2.715  1.00  0.72           H  
ATOM    299  N   TYR A  19      24.405   9.129   1.702  1.00  0.70           N  
ATOM    300  CA  TYR A  19      25.601   8.582   1.097  1.00  0.70           C  
ATOM    301  C   TYR A  19      26.822   8.978   1.935  1.00  0.70           C  
ATOM    302  O   TYR A  19      27.628   8.126   2.327  1.00  0.70           O  
ATOM    303  CB  TYR A  19      25.697   9.140  -0.327  1.00  0.70           C  
ATOM    304  CG  TYR A  19      26.762   8.660  -1.243  1.00  0.70           C  
ATOM    305  CD1 TYR A  19      26.551   7.500  -1.974  1.00  0.70           C  
ATOM    306  CD2 TYR A  19      27.923   9.380  -1.406  1.00  0.70           C  
ATOM    307  CE1 TYR A  19      27.496   7.072  -2.864  1.00  0.70           C  
ATOM    308  CE2 TYR A  19      28.873   8.940  -2.301  1.00  0.70           C  
ATOM    309  CZ  TYR A  19      28.657   7.785  -3.030  1.00  0.70           C  
ATOM    310  OH  TYR A  19      29.598   7.343  -3.936  1.00  0.70           O  
ATOM    311  H   TYR A  19      23.799   9.698   1.110  1.00  0.70           H  
ATOM    312  HA  TYR A  19      25.515   7.502   1.084  1.00  0.70           H  
ATOM    313 1HB  TYR A  19      24.757   8.964  -0.819  1.00  0.70           H  
ATOM    314 2HB  TYR A  19      25.804  10.209  -0.269  1.00  0.70           H  
ATOM    315  HD1 TYR A  19      25.624   6.934  -1.851  1.00  0.70           H  
ATOM    316  HD2 TYR A  19      28.087  10.298  -0.834  1.00  0.70           H  
ATOM    317  HE1 TYR A  19      27.329   6.174  -3.443  1.00  0.70           H  
ATOM    318  HE2 TYR A  19      29.794   9.509  -2.436  1.00  0.70           H  
ATOM    319  HH  TYR A  19      29.272   6.548  -4.376  1.00  0.70           H  
ATOM    320  N   GLU A  20      26.942  10.282   2.227  1.00  0.68           N  
ATOM    321  CA  GLU A  20      28.064  10.811   2.990  1.00  0.68           C  
ATOM    322  C   GLU A  20      28.116  10.271   4.411  1.00  0.68           C  
ATOM    323  O   GLU A  20      29.195   9.966   4.907  1.00  0.68           O  
ATOM    324  CB  GLU A  20      28.042  12.356   3.024  1.00  0.68           C  
ATOM    325  CG  GLU A  20      28.372  13.020   1.661  1.00  0.68           C  
ATOM    326  CD  GLU A  20      28.381  14.557   1.684  1.00  0.68           C  
ATOM    327  OE1 GLU A  20      28.100  15.134   2.715  1.00  0.68           O  
ATOM    328  OE2 GLU A  20      28.643  15.149   0.652  1.00  0.68           O  
ATOM    329  H   GLU A  20      26.233  10.926   1.892  1.00  0.68           H  
ATOM    330  HA  GLU A  20      28.981  10.507   2.484  1.00  0.68           H  
ATOM    331 1HB  GLU A  20      27.048  12.693   3.330  1.00  0.68           H  
ATOM    332 2HB  GLU A  20      28.755  12.716   3.765  1.00  0.68           H  
ATOM    333 1HG  GLU A  20      29.350  12.669   1.335  1.00  0.68           H  
ATOM    334 2HG  GLU A  20      27.643  12.681   0.924  1.00  0.68           H  
ATOM    335  N   ASN A  21      26.972  10.096   5.069  1.00  0.67           N  
ATOM    336  CA  ASN A  21      26.997   9.604   6.442  1.00  0.67           C  
ATOM    337  C   ASN A  21      27.536   8.174   6.480  1.00  0.67           C  
ATOM    338  O   ASN A  21      28.320   7.816   7.368  1.00  0.67           O  
ATOM    339  CB  ASN A  21      25.607   9.677   7.016  1.00  0.67           C  
ATOM    340  CG  ASN A  21      25.158  11.089   7.272  1.00  0.67           C  
ATOM    341  OD1 ASN A  21      25.965  12.005   7.546  1.00  0.67           O  
ATOM    342  ND2 ASN A  21      23.878  11.288   7.119  1.00  0.67           N  
ATOM    343  H   ASN A  21      26.082  10.353   4.639  1.00  0.67           H  
ATOM    344  HA  ASN A  21      27.665  10.233   7.029  1.00  0.67           H  
ATOM    345 1HB  ASN A  21      24.895   9.191   6.340  1.00  0.67           H  
ATOM    346 2HB  ASN A  21      25.591   9.141   7.956  1.00  0.67           H  
ATOM    347 1HD2 ASN A  21      23.490  12.224   7.204  1.00  0.67           H  
ATOM    348 2HD2 ASN A  21      23.276  10.498   6.872  1.00  0.67           H  
ATOM    349  N   ILE A  22      27.185   7.376   5.472  1.00  0.66           N  
ATOM    350  CA  ILE A  22      27.684   6.012   5.374  1.00  0.66           C  
ATOM    351  C   ILE A  22      29.170   6.010   5.096  1.00  0.66           C  
ATOM    352  O   ILE A  22      29.931   5.305   5.762  1.00  0.66           O  
ATOM    353  CB  ILE A  22      26.901   5.225   4.328  1.00  0.66           C  
ATOM    354  CG1 ILE A  22      25.523   5.067   4.841  1.00  0.66           C  
ATOM    355  CG2 ILE A  22      27.557   3.853   4.002  1.00  0.66           C  
ATOM    356  CD1 ILE A  22      24.606   4.600   3.895  1.00  0.66           C  
ATOM    357  H   ILE A  22      26.524   7.723   4.767  1.00  0.66           H  
ATOM    358  HA  ILE A  22      27.533   5.521   6.336  1.00  0.66           H  
ATOM    359  HB  ILE A  22      26.834   5.827   3.425  1.00  0.66           H  
ATOM    360 1HG1 ILE A  22      25.550   4.361   5.656  1.00  0.66           H  
ATOM    361 2HG1 ILE A  22      25.166   6.033   5.201  1.00  0.66           H  
ATOM    362 1HG2 ILE A  22      26.963   3.323   3.255  1.00  0.66           H  
ATOM    363 2HG2 ILE A  22      28.565   4.011   3.611  1.00  0.66           H  
ATOM    364 3HG2 ILE A  22      27.606   3.265   4.887  1.00  0.66           H  
ATOM    365 1HD1 ILE A  22      23.619   4.505   4.350  1.00  0.66           H  
ATOM    366 2HD1 ILE A  22      24.566   5.313   3.070  1.00  0.66           H  
ATOM    367 3HD1 ILE A  22      24.955   3.633   3.551  1.00  0.66           H  
ATOM    368  N   GLN A  23      29.606   6.837   4.146  1.00  0.66           N  
ATOM    369  CA  GLN A  23      31.028   6.891   3.862  1.00  0.66           C  
ATOM    370  C   GLN A  23      31.817   7.410   5.069  1.00  0.66           C  
ATOM    371  O   GLN A  23      32.912   6.916   5.349  1.00  0.66           O  
ATOM    372  CB  GLN A  23      31.312   7.738   2.620  1.00  0.66           C  
ATOM    373  CG  GLN A  23      30.862   7.087   1.314  1.00  0.66           C  
ATOM    374  CD  GLN A  23      31.203   7.924   0.111  1.00  0.66           C  
ATOM    375  OE1 GLN A  23      31.238   9.158   0.172  1.00  0.66           O  
ATOM    376  NE2 GLN A  23      31.488   7.256  -1.006  1.00  0.66           N  
ATOM    377  H   GLN A  23      28.947   7.406   3.613  1.00  0.66           H  
ATOM    378  HA  GLN A  23      31.366   5.880   3.651  1.00  0.66           H  
ATOM    379 1HB  GLN A  23      30.791   8.692   2.714  1.00  0.66           H  
ATOM    380 2HB  GLN A  23      32.376   7.947   2.556  1.00  0.66           H  
ATOM    381 1HG  GLN A  23      31.337   6.110   1.213  1.00  0.66           H  
ATOM    382 2HG  GLN A  23      29.782   6.969   1.345  1.00  0.66           H  
ATOM    383 1HE2 GLN A  23      31.732   7.755  -1.840  1.00  0.66           H  
ATOM    384 2HE2 GLN A  23      31.461   6.255  -1.021  1.00  0.66           H  
ATOM    385  N   ASN A  24      31.262   8.372   5.814  1.00  0.68           N  
ATOM    386  CA  ASN A  24      31.951   8.908   6.982  1.00  0.68           C  
ATOM    387  C   ASN A  24      32.148   7.812   8.024  1.00  0.68           C  
ATOM    388  O   ASN A  24      33.227   7.699   8.618  1.00  0.68           O  
ATOM    389  CB  ASN A  24      31.178  10.064   7.581  1.00  0.68           C  
ATOM    390  CG  ASN A  24      31.229  11.329   6.774  1.00  0.68           C  
ATOM    391  OD1 ASN A  24      32.129  11.536   5.948  1.00  0.68           O  
ATOM    392  ND2 ASN A  24      30.266  12.189   6.998  1.00  0.68           N  
ATOM    393  H   ASN A  24      30.364   8.764   5.549  1.00  0.68           H  
ATOM    394  HA  ASN A  24      32.937   9.257   6.677  1.00  0.68           H  
ATOM    395 1HB  ASN A  24      30.137   9.774   7.724  1.00  0.68           H  
ATOM    396 2HB  ASN A  24      31.593  10.274   8.546  1.00  0.68           H  
ATOM    397 1HD2 ASN A  24      30.236  13.050   6.490  1.00  0.68           H  
ATOM    398 2HD2 ASN A  24      29.557  11.976   7.671  1.00  0.68           H  
ATOM    399  N   GLU A  25      31.139   6.950   8.183  1.00  0.72           N  
ATOM    400  CA  GLU A  25      31.256   5.844   9.117  1.00  0.72           C  
ATOM    401  C   GLU A  25      32.321   4.870   8.644  1.00  0.72           C  
ATOM    402  O   GLU A  25      33.143   4.407   9.432  1.00  0.72           O  
ATOM    403  CB  GLU A  25      29.926   5.107   9.263  1.00  0.72           C  
ATOM    404  CG  GLU A  25      29.992   3.879  10.160  1.00  0.72           C  
ATOM    405  CD  GLU A  25      30.270   4.102  11.609  1.00  0.72           C  
ATOM    406  OE1 GLU A  25      30.156   5.201  12.100  1.00  0.72           O  
ATOM    407  OE2 GLU A  25      30.536   3.123  12.249  1.00  0.72           O  
ATOM    408  H   GLU A  25      30.259   7.097   7.681  1.00  0.72           H  
ATOM    409  HA  GLU A  25      31.547   6.241  10.086  1.00  0.72           H  
ATOM    410 1HB  GLU A  25      29.174   5.787   9.662  1.00  0.72           H  
ATOM    411 2HB  GLU A  25      29.578   4.786   8.282  1.00  0.72           H  
ATOM    412 1HG  GLU A  25      29.073   3.374  10.080  1.00  0.72           H  
ATOM    413 2HG  GLU A  25      30.760   3.217   9.761  1.00  0.72           H  
ATOM    414  N   LEU A  26      32.353   4.590   7.349  1.00  0.80           N  
ATOM    415  CA  LEU A  26      33.342   3.661   6.835  1.00  0.80           C  
ATOM    416  C   LEU A  26      34.771   4.188   7.017  1.00  0.80           C  
ATOM    417  O   LEU A  26      35.687   3.413   7.293  1.00  0.80           O  
ATOM    418  CB  LEU A  26      33.005   3.337   5.380  1.00  0.80           C  
ATOM    419  CG  LEU A  26      31.727   2.493   5.242  1.00  0.80           C  
ATOM    420  CD1 LEU A  26      31.314   2.355   3.782  1.00  0.80           C  
ATOM    421  CD2 LEU A  26      32.008   1.150   5.862  1.00  0.80           C  
ATOM    422  H   LEU A  26      31.652   4.995   6.724  1.00  0.80           H  
ATOM    423  HA  LEU A  26      33.258   2.738   7.405  1.00  0.80           H  
ATOM    424 1HB  LEU A  26      32.858   4.269   4.839  1.00  0.80           H  
ATOM    425 2HB  LEU A  26      33.833   2.794   4.931  1.00  0.80           H  
ATOM    426  HG  LEU A  26      30.905   2.975   5.775  1.00  0.80           H  
ATOM    427 1HD1 LEU A  26      30.407   1.751   3.719  1.00  0.80           H  
ATOM    428 2HD1 LEU A  26      31.115   3.341   3.359  1.00  0.80           H  
ATOM    429 3HD1 LEU A  26      32.106   1.873   3.216  1.00  0.80           H  
ATOM    430 1HD2 LEU A  26      31.148   0.540   5.791  1.00  0.80           H  
ATOM    431 2HD2 LEU A  26      32.829   0.668   5.333  1.00  0.80           H  
ATOM    432 3HD2 LEU A  26      32.276   1.278   6.910  1.00  0.80           H  
ATOM    433  N   LYS A  27      34.959   5.506   6.875  1.00  0.94           N  
ATOM    434  CA  LYS A  27      36.268   6.131   7.080  1.00  0.94           C  
ATOM    435  C   LYS A  27      36.666   6.098   8.566  1.00  0.94           C  
ATOM    436  O   LYS A  27      37.836   5.905   8.903  1.00  0.94           O  
ATOM    437  CB  LYS A  27      36.253   7.561   6.542  1.00  0.94           C  
ATOM    438  CG  LYS A  27      36.187   7.639   5.008  1.00  0.94           C  
ATOM    439  CD  LYS A  27      36.106   9.074   4.513  1.00  0.94           C  
ATOM    440  CE  LYS A  27      36.002   9.122   2.992  1.00  0.94           C  
ATOM    441  NZ  LYS A  27      35.871  10.516   2.484  1.00  0.94           N  
ATOM    442  H   LYS A  27      34.168   6.088   6.599  1.00  0.94           H  
ATOM    443  HA  LYS A  27      37.011   5.562   6.525  1.00  0.94           H  
ATOM    444 1HB  LYS A  27      35.379   8.083   6.938  1.00  0.94           H  
ATOM    445 2HB  LYS A  27      37.139   8.092   6.880  1.00  0.94           H  
ATOM    446 1HG  LYS A  27      37.076   7.170   4.588  1.00  0.94           H  
ATOM    447 2HG  LYS A  27      35.316   7.093   4.657  1.00  0.94           H  
ATOM    448 1HD  LYS A  27      35.222   9.552   4.943  1.00  0.94           H  
ATOM    449 2HD  LYS A  27      36.989   9.625   4.830  1.00  0.94           H  
ATOM    450 1HE  LYS A  27      36.893   8.669   2.560  1.00  0.94           H  
ATOM    451 2HE  LYS A  27      35.126   8.549   2.679  1.00  0.94           H  
ATOM    452 1HZ  LYS A  27      35.802  10.502   1.476  1.00  0.94           H  
ATOM    453 2HZ  LYS A  27      35.036  10.937   2.873  1.00  0.94           H  
ATOM    454 3HZ  LYS A  27      36.681  11.054   2.759  1.00  0.94           H  
ATOM    455  N   HIS A  28      35.676   6.288   9.446  1.00  1.18           N  
ATOM    456  CA  HIS A  28      35.822   6.236  10.903  1.00  1.18           C  
ATOM    457  C   HIS A  28      36.276   4.869  11.402  1.00  1.18           C  
ATOM    458  O   HIS A  28      37.170   4.772  12.246  1.00  1.18           O  
ATOM    459  CB  HIS A  28      34.501   6.634  11.577  1.00  1.18           C  
ATOM    460  CG  HIS A  28      34.418   6.491  13.079  1.00  1.18           C  
ATOM    461  ND1 HIS A  28      35.111   7.293  13.965  1.00  1.18           N  
ATOM    462  CD2 HIS A  28      33.661   5.658  13.836  1.00  1.18           C  
ATOM    463  CE1 HIS A  28      34.790   6.940  15.208  1.00  1.18           C  
ATOM    464  NE2 HIS A  28      33.907   5.962  15.150  1.00  1.18           N  
ATOM    465  H   HIS A  28      34.745   6.492   9.083  1.00  1.18           H  
ATOM    466  HA  HIS A  28      36.577   6.958  11.207  1.00  1.18           H  
ATOM    467 1HB  HIS A  28      34.274   7.666  11.319  1.00  1.18           H  
ATOM    468 2HB  HIS A  28      33.705   6.036  11.168  1.00  1.18           H  
ATOM    469  HD2 HIS A  28      32.968   4.898  13.463  1.00  1.18           H  
ATOM    470  HE1 HIS A  28      35.173   7.389  16.123  1.00  1.18           H  
ATOM    471  HE2 HIS A  28      33.453   5.496  15.951  1.00  1.18           H  
ATOM    472  N   LEU A  29      35.637   3.811  10.912  1.00  1.48           N  
ATOM    473  CA  LEU A  29      35.928   2.474  11.402  1.00  1.48           C  
ATOM    474  C   LEU A  29      37.383   2.087  11.209  1.00  1.48           C  
ATOM    475  O   LEU A  29      38.000   2.327  10.169  1.00  1.48           O  
ATOM    476  CB  LEU A  29      35.011   1.459  10.737  1.00  1.48           C  
ATOM    477  CG  LEU A  29      33.576   1.619  11.143  1.00  1.48           C  
ATOM    478  CD1 LEU A  29      32.699   0.599  10.386  1.00  1.48           C  
ATOM    479  CD2 LEU A  29      33.513   1.525  12.641  1.00  1.48           C  
ATOM    480  H   LEU A  29      34.900   3.955  10.220  1.00  1.48           H  
ATOM    481  HA  LEU A  29      35.725   2.461  12.471  1.00  1.48           H  
ATOM    482 1HB  LEU A  29      35.072   1.589   9.652  1.00  1.48           H  
ATOM    483 2HB  LEU A  29      35.339   0.451  10.993  1.00  1.48           H  
ATOM    484  HG  LEU A  29      33.225   2.590  10.870  1.00  1.48           H  
ATOM    485 1HD1 LEU A  29      31.653   0.737  10.677  1.00  1.48           H  
ATOM    486 2HD1 LEU A  29      32.801   0.765   9.316  1.00  1.48           H  
ATOM    487 3HD1 LEU A  29      33.016  -0.411  10.628  1.00  1.48           H  
ATOM    488 1HD2 LEU A  29      32.485   1.670  12.965  1.00  1.48           H  
ATOM    489 2HD2 LEU A  29      33.876   0.553  12.962  1.00  1.48           H  
ATOM    490 3HD2 LEU A  29      34.133   2.302  13.084  1.00  1.48           H  
ATOM    491  N   GLU A  30      37.917   1.411  12.219  1.00  1.77           N  
ATOM    492  CA  GLU A  30      39.333   1.078  12.290  1.00  1.77           C  
ATOM    493  C   GLU A  30      39.779  -0.095  11.418  1.00  1.77           C  
ATOM    494  O   GLU A  30      40.247  -1.127  11.916  1.00  1.77           O  
ATOM    495  CB  GLU A  30      39.655   0.778  13.759  1.00  1.77           C  
ATOM    496  CG  GLU A  30      39.396   1.980  14.695  1.00  1.77           C  
ATOM    497  CD  GLU A  30      39.595   1.683  16.177  1.00  1.77           C  
ATOM    498  OE1 GLU A  30      39.847   0.553  16.514  1.00  1.77           O  
ATOM    499  OE2 GLU A  30      39.439   2.587  16.970  1.00  1.77           O  
ATOM    500  H   GLU A  30      37.330   1.190  13.010  1.00  1.77           H  
ATOM    501  HA  GLU A  30      39.894   1.960  11.977  1.00  1.77           H  
ATOM    502 1HB  GLU A  30      39.051  -0.061  14.104  1.00  1.77           H  
ATOM    503 2HB  GLU A  30      40.704   0.491  13.852  1.00  1.77           H  
ATOM    504 1HG  GLU A  30      40.072   2.787  14.408  1.00  1.77           H  
ATOM    505 2HG  GLU A  30      38.376   2.330  14.534  1.00  1.77           H  
ATOM    506  N   GLY A  31      39.628   0.072  10.107  1.00  1.93           N  
ATOM    507  CA  GLY A  31      40.104  -0.932   9.169  1.00  1.93           C  
ATOM    508  C   GLY A  31      39.595  -2.301   9.565  1.00  1.93           C  
ATOM    509  O   GLY A  31      38.383  -2.535   9.648  1.00  1.93           O  
ATOM    510  H   GLY A  31      39.192   0.940   9.790  1.00  1.93           H  
ATOM    511 1HA  GLY A  31      39.762  -0.683   8.164  1.00  1.93           H  
ATOM    512 2HA  GLY A  31      41.192  -0.929   9.153  1.00  1.93           H  
ATOM    513  N   THR A  32      40.566  -3.209   9.734  1.00  1.86           N  
ATOM    514  CA  THR A  32      40.408  -4.598  10.169  1.00  1.86           C  
ATOM    515  C   THR A  32      39.147  -5.340   9.725  1.00  1.86           C  
ATOM    516  O   THR A  32      38.611  -6.167  10.463  1.00  1.86           O  
ATOM    517  CB  THR A  32      40.570  -4.642  11.703  1.00  1.86           C  
ATOM    518  OG1 THR A  32      39.582  -3.805  12.333  1.00  1.86           O  
ATOM    519  CG2 THR A  32      41.954  -4.151  12.091  1.00  1.86           C  
ATOM    520  H   THR A  32      41.512  -2.881   9.604  1.00  1.86           H  
ATOM    521  HA  THR A  32      41.249  -5.154   9.753  1.00  1.86           H  
ATOM    522  HB  THR A  32      40.438  -5.665  12.047  1.00  1.86           H  
ATOM    523  HG1 THR A  32      39.777  -2.844  12.134  1.00  1.86           H  
ATOM    524 1HG2 THR A  32      42.062  -4.189  13.174  1.00  1.86           H  
ATOM    525 2HG2 THR A  32      42.708  -4.783  11.627  1.00  1.86           H  
ATOM    526 3HG2 THR A  32      42.080  -3.122  11.751  1.00  1.86           H  
ATOM    527  N   ASP A  33      38.726  -5.075   8.496  1.00  1.61           N  
ATOM    528  CA  ASP A  33      37.581  -5.699   7.846  1.00  1.61           C  
ATOM    529  C   ASP A  33      36.266  -5.620   8.625  1.00  1.61           C  
ATOM    530  O   ASP A  33      35.454  -6.547   8.557  1.00  1.61           O  
ATOM    531  CB  ASP A  33      37.888  -7.170   7.542  1.00  1.61           C  
ATOM    532  CG  ASP A  33      39.041  -7.343   6.546  1.00  1.61           C  
ATOM    533  OD1 ASP A  33      39.192  -6.505   5.687  1.00  1.61           O  
ATOM    534  OD2 ASP A  33      39.765  -8.300   6.667  1.00  1.61           O  
ATOM    535  H   ASP A  33      39.233  -4.368   7.989  1.00  1.61           H  
ATOM    536  HA  ASP A  33      37.424  -5.185   6.897  1.00  1.61           H  
ATOM    537 1HB  ASP A  33      38.137  -7.695   8.464  1.00  1.61           H  
ATOM    538 2HB  ASP A  33      36.999  -7.647   7.130  1.00  1.61           H  
ATOM    539  N   THR A  34      36.003  -4.495   9.288  1.00  1.29           N  
ATOM    540  CA  THR A  34      34.693  -4.363   9.928  1.00  1.29           C  
ATOM    541  C   THR A  34      33.696  -3.851   8.886  1.00  1.29           C  
ATOM    542  O   THR A  34      33.932  -2.861   8.187  1.00  1.29           O  
ATOM    543  CB  THR A  34      34.703  -3.494  11.197  1.00  1.29           C  
ATOM    544  OG1 THR A  34      35.555  -4.095  12.209  1.00  1.29           O  
ATOM    545  CG2 THR A  34      33.316  -3.370  11.753  1.00  1.29           C  
ATOM    546  H   THR A  34      36.720  -3.768   9.365  1.00  1.29           H  
ATOM    547  HA  THR A  34      34.359  -5.353  10.240  1.00  1.29           H  
ATOM    548  HB  THR A  34      35.089  -2.505  10.951  1.00  1.29           H  
ATOM    549  HG1 THR A  34      35.121  -4.907  12.614  1.00  1.29           H  
ATOM    550 1HG2 THR A  34      33.368  -2.764  12.638  1.00  1.29           H  
ATOM    551 2HG2 THR A  34      32.652  -2.907  11.025  1.00  1.29           H  
ATOM    552 3HG2 THR A  34      32.937  -4.356  12.010  1.00  1.29           H  
ATOM    553  N   VAL A  35      32.599  -4.572   8.777  1.00  1.00           N  
ATOM    554  CA  VAL A  35      31.548  -4.387   7.798  1.00  1.00           C  
ATOM    555  C   VAL A  35      30.342  -3.598   8.309  1.00  1.00           C  
ATOM    556  O   VAL A  35      29.873  -3.808   9.432  1.00  1.00           O  
ATOM    557  CB  VAL A  35      31.088  -5.775   7.329  1.00  1.00           C  
ATOM    558  CG1 VAL A  35      30.011  -5.635   6.367  1.00  1.00           C  
ATOM    559  CG2 VAL A  35      32.252  -6.517   6.723  1.00  1.00           C  
ATOM    560  H   VAL A  35      32.501  -5.349   9.413  1.00  1.00           H  
ATOM    561  HA  VAL A  35      31.972  -3.855   6.946  1.00  1.00           H  
ATOM    562  HB  VAL A  35      30.713  -6.337   8.179  1.00  1.00           H  
ATOM    563 1HG1 VAL A  35      29.691  -6.614   6.025  1.00  1.00           H  
ATOM    564 2HG1 VAL A  35      29.173  -5.113   6.802  1.00  1.00           H  
ATOM    565 3HG1 VAL A  35      30.411  -5.066   5.540  1.00  1.00           H  
ATOM    566 1HG2 VAL A  35      31.924  -7.504   6.400  1.00  1.00           H  
ATOM    567 2HG2 VAL A  35      32.634  -5.961   5.868  1.00  1.00           H  
ATOM    568 3HG2 VAL A  35      33.043  -6.624   7.470  1.00  1.00           H  
ATOM    569  N   ILE A  36      29.863  -2.658   7.494  1.00  0.81           N  
ATOM    570  CA  ILE A  36      28.698  -1.881   7.890  1.00  0.81           C  
ATOM    571  C   ILE A  36      27.419  -2.452   7.283  1.00  0.81           C  
ATOM    572  O   ILE A  36      27.335  -2.715   6.074  1.00  0.81           O  
ATOM    573  CB  ILE A  36      28.806  -0.434   7.395  1.00  0.81           C  
ATOM    574  CG1 ILE A  36      27.702   0.448   7.953  1.00  0.81           C  
ATOM    575  CG2 ILE A  36      28.659  -0.442   5.922  1.00  0.81           C  
ATOM    576  CD1 ILE A  36      27.965   1.914   7.688  1.00  0.81           C  
ATOM    577  H   ILE A  36      30.295  -2.505   6.592  1.00  0.81           H  
ATOM    578  HA  ILE A  36      28.608  -1.894   8.978  1.00  0.81           H  
ATOM    579  HB  ILE A  36      29.767  -0.012   7.688  1.00  0.81           H  
ATOM    580 1HG1 ILE A  36      26.758   0.183   7.501  1.00  0.81           H  
ATOM    581 2HG1 ILE A  36      27.628   0.282   9.025  1.00  0.81           H  
ATOM    582 1HG2 ILE A  36      28.729   0.579   5.537  1.00  0.81           H  
ATOM    583 2HG2 ILE A  36      29.436  -1.058   5.468  1.00  0.81           H  
ATOM    584 3HG2 ILE A  36      27.686  -0.852   5.691  1.00  0.81           H  
ATOM    585 1HD1 ILE A  36      27.157   2.523   8.092  1.00  0.81           H  
ATOM    586 2HD1 ILE A  36      28.905   2.195   8.141  1.00  0.81           H  
ATOM    587 3HD1 ILE A  36      28.028   2.064   6.632  1.00  0.81           H  
ATOM    588  N   PHE A  37      26.438  -2.583   8.158  1.00  0.72           N  
ATOM    589  CA  PHE A  37      25.070  -2.991   7.882  1.00  0.72           C  
ATOM    590  C   PHE A  37      24.049  -1.946   8.342  1.00  0.72           C  
ATOM    591  O   PHE A  37      23.659  -1.938   9.509  1.00  0.72           O  
ATOM    592  CB  PHE A  37      24.766  -4.340   8.515  1.00  0.72           C  
ATOM    593  CG  PHE A  37      25.344  -5.569   7.829  1.00  0.72           C  
ATOM    594  CD1 PHE A  37      26.651  -5.987   7.919  1.00  0.72           C  
ATOM    595  CD2 PHE A  37      24.463  -6.379   7.145  1.00  0.72           C  
ATOM    596  CE1 PHE A  37      27.060  -7.168   7.314  1.00  0.72           C  
ATOM    597  CE2 PHE A  37      24.861  -7.547   6.547  1.00  0.72           C  
ATOM    598  CZ  PHE A  37      26.168  -7.943   6.627  1.00  0.72           C  
ATOM    599  H   PHE A  37      26.665  -2.370   9.130  1.00  0.72           H  
ATOM    600  HA  PHE A  37      24.971  -3.142   6.813  1.00  0.72           H  
ATOM    601 1HB  PHE A  37      25.094  -4.340   9.555  1.00  0.72           H  
ATOM    602 2HB  PHE A  37      23.696  -4.448   8.511  1.00  0.72           H  
ATOM    603  HD1 PHE A  37      27.369  -5.385   8.447  1.00  0.72           H  
ATOM    604  HD2 PHE A  37      23.421  -6.076   7.089  1.00  0.72           H  
ATOM    605  HE1 PHE A  37      28.092  -7.486   7.387  1.00  0.72           H  
ATOM    606  HE2 PHE A  37      24.131  -8.154   6.012  1.00  0.72           H  
ATOM    607  HZ  PHE A  37      26.490  -8.870   6.153  1.00  0.72           H  
ATOM    608  N   PRO A  38      23.656  -0.997   7.483  1.00  0.71           N  
ATOM    609  CA  PRO A  38      22.693   0.023   7.787  1.00  0.71           C  
ATOM    610  C   PRO A  38      21.424  -0.645   8.246  1.00  0.71           C  
ATOM    611  O   PRO A  38      21.057  -1.690   7.695  1.00  0.71           O  
ATOM    612  CB  PRO A  38      22.495   0.715   6.445  1.00  0.71           C  
ATOM    613  CG  PRO A  38      23.793   0.493   5.730  1.00  0.71           C  
ATOM    614  CD  PRO A  38      24.205  -0.892   6.139  1.00  0.71           C  
ATOM    615  HA  PRO A  38      23.106   0.695   8.540  1.00  0.71           H  
ATOM    616 1HB  PRO A  38      21.648   0.256   5.927  1.00  0.71           H  
ATOM    617 2HB  PRO A  38      22.226   1.752   6.575  1.00  0.71           H  
ATOM    618 1HG  PRO A  38      23.640   0.570   4.663  1.00  0.71           H  
ATOM    619 2HG  PRO A  38      24.534   1.260   6.008  1.00  0.71           H  
ATOM    620 1HD  PRO A  38      23.712  -1.592   5.488  1.00  0.71           H  
ATOM    621 2HD  PRO A  38      25.284  -0.988   6.116  1.00  0.71           H  
ATOM    622  N   VAL A  39      20.762  -0.046   9.215  1.00  0.76           N  
ATOM    623  CA  VAL A  39      19.523  -0.566   9.729  1.00  0.76           C  
ATOM    624  C   VAL A  39      18.387   0.177   9.076  1.00  0.76           C  
ATOM    625  O   VAL A  39      18.238   1.390   9.233  1.00  0.76           O  
ATOM    626  CB  VAL A  39      19.436  -0.395  11.249  1.00  0.76           C  
ATOM    627  CG1 VAL A  39      18.096  -0.954  11.737  1.00  0.76           C  
ATOM    628  CG2 VAL A  39      20.608  -1.095  11.905  1.00  0.76           C  
ATOM    629  H   VAL A  39      21.147   0.796   9.610  1.00  0.76           H  
ATOM    630  HA  VAL A  39      19.454  -1.620   9.487  1.00  0.76           H  
ATOM    631  HB  VAL A  39      19.462   0.656  11.493  1.00  0.76           H  
ATOM    632 1HG1 VAL A  39      18.013  -0.827  12.813  1.00  0.76           H  
ATOM    633 2HG1 VAL A  39      17.284  -0.422  11.245  1.00  0.76           H  
ATOM    634 3HG1 VAL A  39      18.034  -2.017  11.488  1.00  0.76           H  
ATOM    635 1HG2 VAL A  39      20.551  -0.963  12.982  1.00  0.76           H  
ATOM    636 2HG2 VAL A  39      20.583  -2.145  11.669  1.00  0.76           H  
ATOM    637 3HG2 VAL A  39      21.537  -0.663  11.532  1.00  0.76           H  
ATOM    638  N   LEU A  40      17.615  -0.547   8.309  1.00  0.84           N  
ATOM    639  CA  LEU A  40      16.526   0.025   7.578  1.00  0.84           C  
ATOM    640  C   LEU A  40      15.213  -0.478   8.125  1.00  0.84           C  
ATOM    641  O   LEU A  40      14.786  -1.576   7.779  1.00  0.84           O  
ATOM    642  CB  LEU A  40      16.635  -0.355   6.112  1.00  0.84           C  
ATOM    643  CG  LEU A  40      17.938   0.003   5.420  1.00  0.84           C  
ATOM    644  CD1 LEU A  40      17.880  -0.475   4.017  1.00  0.84           C  
ATOM    645  CD2 LEU A  40      18.150   1.473   5.462  1.00  0.84           C  
ATOM    646  H   LEU A  40      17.799  -1.540   8.239  1.00  0.84           H  
ATOM    647  HA  LEU A  40      16.564   1.107   7.678  1.00  0.84           H  
ATOM    648 1HB  LEU A  40      16.479  -1.427   6.009  1.00  0.84           H  
ATOM    649 2HB  LEU A  40      15.850   0.172   5.598  1.00  0.84           H  
ATOM    650  HG  LEU A  40      18.772  -0.500   5.922  1.00  0.84           H  
ATOM    651 1HD1 LEU A  40      18.803  -0.224   3.520  1.00  0.84           H  
ATOM    652 2HD1 LEU A  40      17.733  -1.553   3.996  1.00  0.84           H  
ATOM    653 3HD1 LEU A  40      17.052   0.020   3.508  1.00  0.84           H  
ATOM    654 1HD2 LEU A  40      19.087   1.714   4.964  1.00  0.84           H  
ATOM    655 2HD2 LEU A  40      17.323   1.972   4.956  1.00  0.84           H  
ATOM    656 3HD2 LEU A  40      18.196   1.795   6.497  1.00  0.84           H  
ATOM    657  N   LYS A  41      14.564   0.309   8.972  1.00  0.93           N  
ATOM    658  CA  LYS A  41      13.330  -0.174   9.564  1.00  0.93           C  
ATOM    659  C   LYS A  41      12.303   0.908   9.839  1.00  0.93           C  
ATOM    660  O   LYS A  41      12.643   2.051  10.140  1.00  0.93           O  
ATOM    661  CB  LYS A  41      13.618  -0.866  10.887  1.00  0.93           C  
ATOM    662  CG  LYS A  41      14.151   0.055  11.986  1.00  0.93           C  
ATOM    663  CD  LYS A  41      14.377  -0.726  13.274  1.00  0.93           C  
ATOM    664  CE  LYS A  41      14.857   0.167  14.397  1.00  0.93           C  
ATOM    665  NZ  LYS A  41      15.021  -0.588  15.674  1.00  0.93           N  
ATOM    666  H   LYS A  41      14.955   1.203   9.234  1.00  0.93           H  
ATOM    667  HA  LYS A  41      12.877  -0.891   8.879  1.00  0.93           H  
ATOM    668 1HB  LYS A  41      12.700  -1.332  11.251  1.00  0.93           H  
ATOM    669 2HB  LYS A  41      14.347  -1.664  10.728  1.00  0.93           H  
ATOM    670 1HG  LYS A  41      15.086   0.513  11.669  1.00  0.93           H  
ATOM    671 2HG  LYS A  41      13.426   0.850  12.174  1.00  0.93           H  
ATOM    672 1HD  LYS A  41      13.438  -1.185  13.578  1.00  0.93           H  
ATOM    673 2HD  LYS A  41      15.112  -1.513  13.102  1.00  0.93           H  
ATOM    674 1HE  LYS A  41      15.812   0.591  14.118  1.00  0.93           H  
ATOM    675 2HE  LYS A  41      14.140   0.976  14.548  1.00  0.93           H  
ATOM    676 1HZ  LYS A  41      15.348   0.039  16.397  1.00  0.93           H  
ATOM    677 2HZ  LYS A  41      14.132  -0.983  15.948  1.00  0.93           H  
ATOM    678 3HZ  LYS A  41      15.692  -1.329  15.545  1.00  0.93           H  
ATOM    679  N   ALA A  42      11.044   0.509   9.771  1.00  1.01           N  
ATOM    680  CA  ALA A  42       9.884   1.297  10.201  1.00  1.01           C  
ATOM    681  C   ALA A  42       9.719   2.770   9.757  1.00  1.01           C  
ATOM    682  O   ALA A  42       9.407   3.578  10.625  1.00  1.01           O  
ATOM    683  CB  ALA A  42       9.881   1.325  11.721  1.00  1.01           C  
ATOM    684  H   ALA A  42      10.877  -0.449   9.440  1.00  1.01           H  
ATOM    685  HA  ALA A  42       9.003   0.756   9.850  1.00  1.01           H  
ATOM    686 1HB  ALA A  42       8.979   1.827  12.072  1.00  1.01           H  
ATOM    687 2HB  ALA A  42       9.904   0.305  12.104  1.00  1.01           H  
ATOM    688 3HB  ALA A  42      10.758   1.869  12.077  1.00  1.01           H  
ATOM    689  N   ASN A  43       9.852   3.187   8.478  1.00  1.06           N  
ATOM    690  CA  ASN A  43      10.261   2.506   7.242  1.00  1.06           C  
ATOM    691  C   ASN A  43      11.558   3.195   6.797  1.00  1.06           C  
ATOM    692  O   ASN A  43      11.519   4.303   6.246  1.00  1.06           O  
ATOM    693  CB  ASN A  43       9.129   2.626   6.221  1.00  1.06           C  
ATOM    694  CG  ASN A  43       9.370   1.970   4.905  1.00  1.06           C  
ATOM    695  OD1 ASN A  43      10.491   1.990   4.419  1.00  1.06           O  
ATOM    696  ND2 ASN A  43       8.350   1.383   4.335  1.00  1.06           N  
ATOM    697  H   ASN A  43       9.626   4.159   8.354  1.00  1.06           H  
ATOM    698  HA  ASN A  43      10.474   1.457   7.428  1.00  1.06           H  
ATOM    699 1HB  ASN A  43       8.220   2.201   6.652  1.00  1.06           H  
ATOM    700 2HB  ASN A  43       8.930   3.684   6.039  1.00  1.06           H  
ATOM    701 1HD2 ASN A  43       8.465   0.920   3.455  1.00  1.06           H  
ATOM    702 2HD2 ASN A  43       7.454   1.395   4.783  1.00  1.06           H  
ATOM    703  N   ALA A  44      12.695   2.573   7.127  1.00  1.05           N  
ATOM    704  CA  ALA A  44      14.027   3.181   7.022  1.00  1.05           C  
ATOM    705  C   ALA A  44      14.009   4.506   7.728  1.00  1.05           C  
ATOM    706  O   ALA A  44      14.411   5.527   7.169  1.00  1.05           O  
ATOM    707  CB  ALA A  44      14.480   3.361   5.615  1.00  1.05           C  
ATOM    708  H   ALA A  44      12.623   1.647   7.519  1.00  1.05           H  
ATOM    709  HA  ALA A  44      14.738   2.548   7.534  1.00  1.05           H  
ATOM    710 1HB  ALA A  44      15.468   3.807   5.605  1.00  1.05           H  
ATOM    711 2HB  ALA A  44      14.522   2.411   5.165  1.00  1.05           H  
ATOM    712 3HB  ALA A  44      13.804   3.998   5.091  1.00  1.05           H  
ATOM    713  N   TYR A  45      13.479   4.493   8.944  1.00  1.01           N  
ATOM    714  CA  TYR A  45      13.378   5.683   9.744  1.00  1.01           C  
ATOM    715  C   TYR A  45      12.684   6.805   9.017  1.00  1.01           C  
ATOM    716  O   TYR A  45      13.158   7.925   9.072  1.00  1.01           O  
ATOM    717  CB  TYR A  45      14.765   6.114  10.209  1.00  1.01           C  
ATOM    718  CG  TYR A  45      15.421   5.133  11.204  1.00  1.01           C  
ATOM    719  CD1 TYR A  45      16.182   4.049  10.776  1.00  1.01           C  
ATOM    720  CD2 TYR A  45      15.290   5.370  12.548  1.00  1.01           C  
ATOM    721  CE1 TYR A  45      16.796   3.219  11.702  1.00  1.01           C  
ATOM    722  CE2 TYR A  45      15.902   4.544  13.477  1.00  1.01           C  
ATOM    723  CZ  TYR A  45      16.653   3.477  13.058  1.00  1.01           C  
ATOM    724  OH  TYR A  45      17.266   2.664  13.985  1.00  1.01           O  
ATOM    725  H   TYR A  45      13.153   3.616   9.341  1.00  1.01           H  
ATOM    726  HA  TYR A  45      12.778   5.444  10.615  1.00  1.01           H  
ATOM    727 1HB  TYR A  45      15.428   6.233   9.354  1.00  1.01           H  
ATOM    728 2HB  TYR A  45      14.690   7.087  10.694  1.00  1.01           H  
ATOM    729  HD1 TYR A  45      16.300   3.848   9.712  1.00  1.01           H  
ATOM    730  HD2 TYR A  45      14.700   6.222  12.871  1.00  1.01           H  
ATOM    731  HE1 TYR A  45      17.392   2.374  11.364  1.00  1.01           H  
ATOM    732  HE2 TYR A  45      15.793   4.742  14.543  1.00  1.01           H  
ATOM    733  HH  TYR A  45      17.761   1.979  13.529  1.00  1.01           H  
ATOM    734  N   GLY A  46      11.621   6.487   8.273  1.00  0.94           N  
ATOM    735  CA  GLY A  46      10.755   7.440   7.566  1.00  0.94           C  
ATOM    736  C   GLY A  46      11.302   7.944   6.234  1.00  0.94           C  
ATOM    737  O   GLY A  46      10.640   8.727   5.540  1.00  0.94           O  
ATOM    738  H   GLY A  46      11.375   5.509   8.232  1.00  0.94           H  
ATOM    739 1HA  GLY A  46       9.801   6.948   7.383  1.00  0.94           H  
ATOM    740 2HA  GLY A  46      10.524   8.279   8.207  1.00  0.94           H  
ATOM    741  N   HIS A  47      12.491   7.486   5.859  1.00  0.88           N  
ATOM    742  CA  HIS A  47      13.123   7.923   4.628  1.00  0.88           C  
ATOM    743  C   HIS A  47      12.789   7.012   3.438  1.00  0.88           C  
ATOM    744  O   HIS A  47      12.964   7.421   2.295  1.00  0.88           O  
ATOM    745  CB  HIS A  47      14.628   7.973   4.843  1.00  0.88           C  
ATOM    746  CG  HIS A  47      15.145   9.017   5.818  1.00  0.88           C  
ATOM    747  ND1 HIS A  47      14.835   9.016   7.173  1.00  0.88           N  
ATOM    748  CD2 HIS A  47      16.020  10.030   5.649  1.00  0.88           C  
ATOM    749  CE1 HIS A  47      15.479   9.991   7.766  1.00  0.88           C  
ATOM    750  NE2 HIS A  47      16.217  10.599   6.876  1.00  0.88           N  
ATOM    751  H   HIS A  47      13.005   6.837   6.458  1.00  0.88           H  
ATOM    752  HA  HIS A  47      12.781   8.927   4.385  1.00  0.88           H  
ATOM    753 1HB  HIS A  47      14.945   7.013   5.224  1.00  0.88           H  
ATOM    754 2HB  HIS A  47      15.121   8.130   3.887  1.00  0.88           H  
ATOM    755  HD1 HIS A  47      14.231   8.407   7.713  1.00  0.88           H  
ATOM    756  HD2 HIS A  47      16.573  10.414   4.807  1.00  0.88           H  
ATOM    757  HE1 HIS A  47      15.362  10.153   8.837  1.00  0.88           H  
ATOM    758  N   GLY A  48      12.298   5.792   3.702  1.00  0.85           N  
ATOM    759  CA  GLY A  48      11.935   4.812   2.665  1.00  0.85           C  
ATOM    760  C   GLY A  48      12.960   3.681   2.481  1.00  0.85           C  
ATOM    761  O   GLY A  48      14.090   3.891   2.044  1.00  0.85           O  
ATOM    762  H   GLY A  48      12.167   5.500   4.673  1.00  0.85           H  
ATOM    763 1HA  GLY A  48      10.970   4.375   2.927  1.00  0.85           H  
ATOM    764 2HA  GLY A  48      11.795   5.327   1.718  1.00  0.85           H  
ATOM    765  N   LEU A  49      12.527   2.449   2.718  1.00  0.82           N  
ATOM    766  CA  LEU A  49      13.385   1.266   2.664  1.00  0.82           C  
ATOM    767  C   LEU A  49      14.153   1.087   1.378  1.00  0.82           C  
ATOM    768  O   LEU A  49      15.376   0.923   1.385  1.00  0.82           O  
ATOM    769  CB  LEU A  49      12.497   0.040   2.863  1.00  0.82           C  
ATOM    770  CG  LEU A  49      13.163  -1.313   2.810  1.00  0.82           C  
ATOM    771  CD1 LEU A  49      14.124  -1.430   3.940  1.00  0.82           C  
ATOM    772  CD2 LEU A  49      12.121  -2.365   2.873  1.00  0.82           C  
ATOM    773  H   LEU A  49      11.580   2.322   3.057  1.00  0.82           H  
ATOM    774  HA  LEU A  49      14.105   1.312   3.460  1.00  0.82           H  
ATOM    775 1HB  LEU A  49      12.039   0.113   3.845  1.00  0.82           H  
ATOM    776 2HB  LEU A  49      11.705   0.054   2.117  1.00  0.82           H  
ATOM    777  HG  LEU A  49      13.716  -1.412   1.894  1.00  0.82           H  
ATOM    778 1HD1 LEU A  49      14.617  -2.392   3.916  1.00  0.82           H  
ATOM    779 2HD1 LEU A  49      14.846  -0.648   3.826  1.00  0.82           H  
ATOM    780 3HD1 LEU A  49      13.599  -1.321   4.892  1.00  0.82           H  
ATOM    781 1HD2 LEU A  49      12.592  -3.327   2.828  1.00  0.82           H  
ATOM    782 2HD2 LEU A  49      11.560  -2.277   3.804  1.00  0.82           H  
ATOM    783 3HD2 LEU A  49      11.447  -2.247   2.027  1.00  0.82           H  
ATOM    784  N   ILE A  50      13.458   1.149   0.265  1.00  0.81           N  
ATOM    785  CA  ILE A  50      14.117   0.851  -0.977  1.00  0.81           C  
ATOM    786  C   ILE A  50      15.135   1.917  -1.424  1.00  0.81           C  
ATOM    787  O   ILE A  50      16.302   1.559  -1.591  1.00  0.81           O  
ATOM    788  CB  ILE A  50      13.091   0.504  -2.061  1.00  0.81           C  
ATOM    789  CG1 ILE A  50      12.311  -0.737  -1.570  1.00  0.81           C  
ATOM    790  CG2 ILE A  50      13.782   0.267  -3.396  1.00  0.81           C  
ATOM    791  CD1 ILE A  50      13.192  -1.877  -1.159  1.00  0.81           C  
ATOM    792  H   ILE A  50      12.467   1.335   0.299  1.00  0.81           H  
ATOM    793  HA  ILE A  50      14.687  -0.063  -0.822  1.00  0.81           H  
ATOM    794  HB  ILE A  50      12.366   1.287  -2.164  1.00  0.81           H  
ATOM    795 1HG1 ILE A  50      11.690  -0.455  -0.720  1.00  0.81           H  
ATOM    796 2HG1 ILE A  50      11.660  -1.081  -2.377  1.00  0.81           H  
ATOM    797 1HG2 ILE A  50      13.040   0.007  -4.149  1.00  0.81           H  
ATOM    798 2HG2 ILE A  50      14.306   1.173  -3.702  1.00  0.81           H  
ATOM    799 3HG2 ILE A  50      14.491  -0.539  -3.301  1.00  0.81           H  
ATOM    800 1HD1 ILE A  50      12.584  -2.721  -0.828  1.00  0.81           H  
ATOM    801 2HD1 ILE A  50      13.802  -2.174  -1.971  1.00  0.81           H  
ATOM    802 3HD1 ILE A  50      13.818  -1.548  -0.355  1.00  0.81           H  
ATOM    803  N   PRO A  51      14.779   3.204  -1.652  1.00  0.80           N  
ATOM    804  CA  PRO A  51      15.729   4.223  -2.058  1.00  0.80           C  
ATOM    805  C   PRO A  51      16.823   4.466  -1.024  1.00  0.80           C  
ATOM    806  O   PRO A  51      17.940   4.840  -1.375  1.00  0.80           O  
ATOM    807  CB  PRO A  51      14.843   5.452  -2.252  1.00  0.80           C  
ATOM    808  CG  PRO A  51      13.608   5.170  -1.428  1.00  0.80           C  
ATOM    809  CD  PRO A  51      13.401   3.702  -1.504  1.00  0.80           C  
ATOM    810  HA  PRO A  51      16.178   3.920  -3.020  1.00  0.80           H  
ATOM    811 1HB  PRO A  51      15.373   6.345  -1.905  1.00  0.80           H  
ATOM    812 2HB  PRO A  51      14.624   5.599  -3.318  1.00  0.80           H  
ATOM    813 1HG  PRO A  51      13.754   5.515  -0.388  1.00  0.80           H  
ATOM    814 2HG  PRO A  51      12.752   5.723  -1.831  1.00  0.80           H  
ATOM    815 1HD  PRO A  51      12.926   3.411  -0.582  1.00  0.80           H  
ATOM    816 2HD  PRO A  51      12.802   3.467  -2.389  1.00  0.80           H  
ATOM    817  N   VAL A  52      16.569   4.182   0.256  1.00  0.78           N  
ATOM    818  CA  VAL A  52      17.662   4.358   1.189  1.00  0.78           C  
ATOM    819  C   VAL A  52      18.658   3.243   0.984  1.00  0.78           C  
ATOM    820  O   VAL A  52      19.863   3.490   0.961  1.00  0.78           O  
ATOM    821  CB  VAL A  52      17.207   4.393   2.637  1.00  0.78           C  
ATOM    822  CG1 VAL A  52      18.431   4.390   3.520  1.00  0.78           C  
ATOM    823  CG2 VAL A  52      16.415   5.657   2.898  1.00  0.78           C  
ATOM    824  H   VAL A  52      15.657   3.895   0.615  1.00  0.78           H  
ATOM    825  HA  VAL A  52      18.154   5.307   0.974  1.00  0.78           H  
ATOM    826  HB  VAL A  52      16.599   3.507   2.851  1.00  0.78           H  
ATOM    827 1HG1 VAL A  52      18.134   4.412   4.543  1.00  0.78           H  
ATOM    828 2HG1 VAL A  52      19.008   3.489   3.326  1.00  0.78           H  
ATOM    829 3HG1 VAL A  52      19.040   5.260   3.303  1.00  0.78           H  
ATOM    830 1HG2 VAL A  52      16.115   5.647   3.929  1.00  0.78           H  
ATOM    831 2HG2 VAL A  52      17.027   6.520   2.700  1.00  0.78           H  
ATOM    832 3HG2 VAL A  52      15.540   5.706   2.266  1.00  0.78           H  
ATOM    833  N   ALA A  53      18.161   2.009   0.826  1.00  0.77           N  
ATOM    834  CA  ALA A  53      19.034   0.876   0.585  1.00  0.77           C  
ATOM    835  C   ALA A  53      19.841   1.083  -0.693  1.00  0.77           C  
ATOM    836  O   ALA A  53      21.029   0.758  -0.741  1.00  0.77           O  
ATOM    837  CB  ALA A  53      18.209  -0.389   0.470  1.00  0.77           C  
ATOM    838  H   ALA A  53      17.156   1.838   0.872  1.00  0.77           H  
ATOM    839  HA  ALA A  53      19.721   0.791   1.420  1.00  0.77           H  
ATOM    840 1HB  ALA A  53      18.857  -1.244   0.301  1.00  0.77           H  
ATOM    841 2HB  ALA A  53      17.650  -0.539   1.354  1.00  0.77           H  
ATOM    842 3HB  ALA A  53      17.524  -0.282  -0.350  1.00  0.77           H  
ATOM    843  N   GLU A  54      19.224   1.673  -1.725  1.00  0.77           N  
ATOM    844  CA  GLU A  54      19.943   1.907  -2.977  1.00  0.77           C  
ATOM    845  C   GLU A  54      21.137   2.824  -2.750  1.00  0.77           C  
ATOM    846  O   GLU A  54      22.263   2.517  -3.165  1.00  0.77           O  
ATOM    847  CB  GLU A  54      19.017   2.502  -4.042  1.00  0.77           C  
ATOM    848  CG  GLU A  54      19.696   2.720  -5.404  1.00  0.77           C  
ATOM    849  CD  GLU A  54      18.778   3.289  -6.477  1.00  0.77           C  
ATOM    850  OE1 GLU A  54      17.632   3.547  -6.194  1.00  0.77           O  
ATOM    851  OE2 GLU A  54      19.237   3.462  -7.582  1.00  0.77           O  
ATOM    852  H   GLU A  54      18.234   1.911  -1.647  1.00  0.77           H  
ATOM    853  HA  GLU A  54      20.325   0.961  -3.343  1.00  0.77           H  
ATOM    854 1HB  GLU A  54      18.156   1.850  -4.184  1.00  0.77           H  
ATOM    855 2HB  GLU A  54      18.642   3.465  -3.696  1.00  0.77           H  
ATOM    856 1HG  GLU A  54      20.535   3.403  -5.263  1.00  0.77           H  
ATOM    857 2HG  GLU A  54      20.097   1.767  -5.747  1.00  0.77           H  
ATOM    858  N   VAL A  55      20.901   3.928  -2.051  1.00  0.76           N  
ATOM    859  CA  VAL A  55      21.966   4.869  -1.765  1.00  0.76           C  
ATOM    860  C   VAL A  55      23.015   4.261  -0.872  1.00  0.76           C  
ATOM    861  O   VAL A  55      24.218   4.438  -1.082  1.00  0.76           O  
ATOM    862  CB  VAL A  55      21.424   6.096  -1.052  1.00  0.76           C  
ATOM    863  CG1 VAL A  55      22.586   6.961  -0.596  1.00  0.76           C  
ATOM    864  CG2 VAL A  55      20.542   6.850  -1.962  1.00  0.76           C  
ATOM    865  H   VAL A  55      19.949   4.131  -1.732  1.00  0.76           H  
ATOM    866  HA  VAL A  55      22.425   5.169  -2.706  1.00  0.76           H  
ATOM    867  HB  VAL A  55      20.857   5.783  -0.171  1.00  0.76           H  
ATOM    868 1HG1 VAL A  55      22.206   7.833  -0.091  1.00  0.76           H  
ATOM    869 2HG1 VAL A  55      23.226   6.397   0.082  1.00  0.76           H  
ATOM    870 3HG1 VAL A  55      23.159   7.266  -1.458  1.00  0.76           H  
ATOM    871 1HG2 VAL A  55      20.169   7.697  -1.424  1.00  0.76           H  
ATOM    872 2HG2 VAL A  55      21.101   7.175  -2.836  1.00  0.76           H  
ATOM    873 3HG2 VAL A  55      19.719   6.223  -2.279  1.00  0.76           H  
ATOM    874  N   ALA A  56      22.556   3.573   0.156  1.00  0.76           N  
ATOM    875  CA  ALA A  56      23.460   2.986   1.097  1.00  0.76           C  
ATOM    876  C   ALA A  56      24.381   1.971   0.452  1.00  0.76           C  
ATOM    877  O   ALA A  56      25.581   1.950   0.755  1.00  0.76           O  
ATOM    878  CB  ALA A  56      22.651   2.352   2.195  1.00  0.76           C  
ATOM    879  H   ALA A  56      21.556   3.463   0.293  1.00  0.76           H  
ATOM    880  HA  ALA A  56      24.081   3.774   1.476  1.00  0.76           H  
ATOM    881 1HB  ALA A  56      23.314   1.929   2.925  1.00  0.76           H  
ATOM    882 2HB  ALA A  56      22.013   3.104   2.660  1.00  0.76           H  
ATOM    883 3HB  ALA A  56      22.037   1.586   1.752  1.00  0.76           H  
ATOM    884  N   GLN A  57      23.860   1.167  -0.473  1.00  0.76           N  
ATOM    885  CA  GLN A  57      24.710   0.219  -1.169  1.00  0.76           C  
ATOM    886  C   GLN A  57      25.742   0.990  -1.988  1.00  0.76           C  
ATOM    887  O   GLN A  57      26.931   0.666  -1.978  1.00  0.76           O  
ATOM    888  CB  GLN A  57      23.894  -0.720  -2.059  1.00  0.76           C  
ATOM    889  CG  GLN A  57      24.754  -1.784  -2.749  1.00  0.76           C  
ATOM    890  CD  GLN A  57      23.969  -2.785  -3.590  1.00  0.76           C  
ATOM    891  OE1 GLN A  57      22.781  -2.624  -3.878  1.00  0.76           O  
ATOM    892  NE2 GLN A  57      24.654  -3.844  -3.994  1.00  0.76           N  
ATOM    893  H   GLN A  57      22.860   1.198  -0.683  1.00  0.76           H  
ATOM    894  HA  GLN A  57      25.245  -0.384  -0.434  1.00  0.76           H  
ATOM    895 1HB  GLN A  57      23.136  -1.224  -1.462  1.00  0.76           H  
ATOM    896 2HB  GLN A  57      23.371  -0.135  -2.822  1.00  0.76           H  
ATOM    897 1HG  GLN A  57      25.462  -1.275  -3.402  1.00  0.76           H  
ATOM    898 2HG  GLN A  57      25.297  -2.342  -1.979  1.00  0.76           H  
ATOM    899 1HE2 GLN A  57      24.215  -4.555  -4.545  1.00  0.76           H  
ATOM    900 2HE2 GLN A  57      25.622  -3.946  -3.737  1.00  0.76           H  
ATOM    901  N   ALA A  58      25.295   2.052  -2.672  1.00  0.77           N  
ATOM    902  CA  ALA A  58      26.177   2.875  -3.499  1.00  0.77           C  
ATOM    903  C   ALA A  58      27.313   3.483  -2.674  1.00  0.77           C  
ATOM    904  O   ALA A  58      28.431   3.653  -3.166  1.00  0.77           O  
ATOM    905  CB  ALA A  58      25.380   3.985  -4.173  1.00  0.77           C  
ATOM    906  H   ALA A  58      24.299   2.285  -2.650  1.00  0.77           H  
ATOM    907  HA  ALA A  58      26.613   2.234  -4.263  1.00  0.77           H  
ATOM    908 1HB  ALA A  58      26.038   4.569  -4.811  1.00  0.77           H  
ATOM    909 2HB  ALA A  58      24.585   3.543  -4.773  1.00  0.77           H  
ATOM    910 3HB  ALA A  58      24.945   4.631  -3.422  1.00  0.77           H  
ATOM    911  N   ALA A  59      27.023   3.791  -1.410  1.00  0.77           N  
ATOM    912  CA  ALA A  59      27.965   4.401  -0.478  1.00  0.77           C  
ATOM    913  C   ALA A  59      28.944   3.407   0.142  1.00  0.77           C  
ATOM    914  O   ALA A  59      29.817   3.806   0.915  1.00  0.77           O  
ATOM    915  CB  ALA A  59      27.206   5.081   0.622  1.00  0.77           C  
ATOM    916  H   ALA A  59      26.064   3.642  -1.093  1.00  0.77           H  
ATOM    917  HA  ALA A  59      28.544   5.140  -1.026  1.00  0.77           H  
ATOM    918 1HB  ALA A  59      27.893   5.577   1.299  1.00  0.77           H  
ATOM    919 2HB  ALA A  59      26.544   5.792   0.193  1.00  0.77           H  
ATOM    920 3HB  ALA A  59      26.628   4.342   1.161  1.00  0.77           H  
ATOM    921  N   GLY A  60      28.807   2.120  -0.172  1.00  0.76           N  
ATOM    922  CA  GLY A  60      29.699   1.112   0.380  1.00  0.76           C  
ATOM    923  C   GLY A  60      29.088   0.165   1.417  1.00  0.76           C  
ATOM    924  O   GLY A  60      29.824  -0.602   2.042  1.00  0.76           O  
ATOM    925  H   GLY A  60      28.082   1.816  -0.823  1.00  0.76           H  
ATOM    926 1HA  GLY A  60      30.084   0.515  -0.446  1.00  0.76           H  
ATOM    927 2HA  GLY A  60      30.561   1.608   0.821  1.00  0.76           H  
ATOM    928  N   ALA A  61      27.771   0.206   1.644  1.00  0.74           N  
ATOM    929  CA  ALA A  61      27.198  -0.753   2.586  1.00  0.74           C  
ATOM    930  C   ALA A  61      27.361  -2.157   2.015  1.00  0.74           C  
ATOM    931  O   ALA A  61      27.325  -2.335   0.796  1.00  0.74           O  
ATOM    932  CB  ALA A  61      25.751  -0.455   2.895  1.00  0.74           C  
ATOM    933  H   ALA A  61      27.160   0.863   1.157  1.00  0.74           H  
ATOM    934  HA  ALA A  61      27.767  -0.706   3.493  1.00  0.74           H  
ATOM    935 1HB  ALA A  61      25.386  -1.191   3.601  1.00  0.74           H  
ATOM    936 2HB  ALA A  61      25.675   0.544   3.321  1.00  0.74           H  
ATOM    937 3HB  ALA A  61      25.162  -0.508   1.988  1.00  0.74           H  
ATOM    938  N   SER A  62      27.533  -3.156   2.884  1.00  0.72           N  
ATOM    939  CA  SER A  62      27.720  -4.542   2.427  1.00  0.72           C  
ATOM    940  C   SER A  62      26.569  -5.481   2.744  1.00  0.72           C  
ATOM    941  O   SER A  62      26.734  -6.702   2.735  1.00  0.72           O  
ATOM    942  CB  SER A  62      28.954  -5.108   3.040  1.00  0.72           C  
ATOM    943  OG  SER A  62      30.101  -4.420   2.622  1.00  0.72           O  
ATOM    944  H   SER A  62      27.545  -2.962   3.891  1.00  0.72           H  
ATOM    945  HA  SER A  62      27.846  -4.528   1.342  1.00  0.72           H  
ATOM    946 1HB  SER A  62      28.828  -5.025   4.084  1.00  0.72           H  
ATOM    947 2HB  SER A  62      29.038  -6.165   2.793  1.00  0.72           H  
ATOM    948  HG  SER A  62      30.047  -4.380   1.660  1.00  0.72           H  
ATOM    949  N   GLY A  63      25.431  -4.914   3.062  1.00  0.69           N  
ATOM    950  CA  GLY A  63      24.253  -5.685   3.410  1.00  0.69           C  
ATOM    951  C   GLY A  63      23.373  -4.818   4.248  1.00  0.69           C  
ATOM    952  O   GLY A  63      23.735  -3.682   4.532  1.00  0.69           O  
ATOM    953  H   GLY A  63      25.376  -3.909   3.043  1.00  0.69           H  
ATOM    954 1HA  GLY A  63      23.712  -5.993   2.523  1.00  0.69           H  
ATOM    955 2HA  GLY A  63      24.533  -6.586   3.949  1.00  0.69           H  
ATOM    956  N   PHE A  64      22.209  -5.327   4.617  1.00  0.67           N  
ATOM    957  CA  PHE A  64      21.285  -4.523   5.408  1.00  0.67           C  
ATOM    958  C   PHE A  64      20.711  -5.257   6.583  1.00  0.67           C  
ATOM    959  O   PHE A  64      20.546  -6.472   6.535  1.00  0.67           O  
ATOM    960  CB  PHE A  64      20.117  -4.023   4.551  1.00  0.67           C  
ATOM    961  CG  PHE A  64      20.590  -3.194   3.440  1.00  0.67           C  
ATOM    962  CD1 PHE A  64      20.726  -3.688   2.143  1.00  0.67           C  
ATOM    963  CD2 PHE A  64      21.005  -1.931   3.716  1.00  0.67           C  
ATOM    964  CE1 PHE A  64      21.249  -2.880   1.150  1.00  0.67           C  
ATOM    965  CE2 PHE A  64      21.528  -1.138   2.756  1.00  0.67           C  
ATOM    966  CZ  PHE A  64      21.653  -1.599   1.464  1.00  0.67           C  
ATOM    967  H   PHE A  64      21.999  -6.291   4.348  1.00  0.67           H  
ATOM    968  HA  PHE A  64      21.824  -3.656   5.798  1.00  0.67           H  
ATOM    969 1HB  PHE A  64      19.564  -4.868   4.151  1.00  0.67           H  
ATOM    970 2HB  PHE A  64      19.433  -3.429   5.166  1.00  0.67           H  
ATOM    971  HD1 PHE A  64      20.416  -4.711   1.919  1.00  0.67           H  
ATOM    972  HD2 PHE A  64      20.918  -1.570   4.742  1.00  0.67           H  
ATOM    973  HE1 PHE A  64      21.352  -3.253   0.128  1.00  0.67           H  
ATOM    974  HE2 PHE A  64      21.846  -0.152   3.023  1.00  0.67           H  
ATOM    975  HZ  PHE A  64      22.074  -0.956   0.698  1.00  0.67           H  
ATOM    976  N   CYS A  65      20.377  -4.514   7.619  1.00  0.66           N  
ATOM    977  CA  CYS A  65      19.622  -5.083   8.708  1.00  0.66           C  
ATOM    978  C   CYS A  65      18.248  -4.447   8.690  1.00  0.66           C  
ATOM    979  O   CYS A  65      18.125  -3.265   8.389  1.00  0.66           O  
ATOM    980  CB  CYS A  65      20.303  -4.864  10.052  1.00  0.66           C  
ATOM    981  SG  CYS A  65      21.868  -5.707  10.243  1.00  0.66           S  
ATOM    982  H   CYS A  65      20.601  -3.517   7.629  1.00  0.66           H  
ATOM    983  HA  CYS A  65      19.522  -6.147   8.547  1.00  0.66           H  
ATOM    984 1HB  CYS A  65      20.471  -3.812  10.195  1.00  0.66           H  
ATOM    985 2HB  CYS A  65      19.647  -5.210  10.814  1.00  0.66           H  
ATOM    986  HG  CYS A  65      21.360  -6.938  10.135  1.00  0.66           H  
ATOM    987  N   VAL A  66      17.229  -5.233   8.953  1.00  0.65           N  
ATOM    988  CA  VAL A  66      15.851  -4.755   8.989  1.00  0.65           C  
ATOM    989  C   VAL A  66      15.216  -5.261  10.268  1.00  0.65           C  
ATOM    990  O   VAL A  66      15.827  -6.082  10.945  1.00  0.65           O  
ATOM    991  CB  VAL A  66      15.052  -5.250   7.784  1.00  0.65           C  
ATOM    992  CG1 VAL A  66      15.661  -4.785   6.450  1.00  0.65           C  
ATOM    993  CG2 VAL A  66      14.954  -6.727   7.841  1.00  0.65           C  
ATOM    994  H   VAL A  66      17.432  -6.211   9.163  1.00  0.65           H  
ATOM    995  HA  VAL A  66      15.842  -3.664   8.997  1.00  0.65           H  
ATOM    996  HB  VAL A  66      14.062  -4.819   7.846  1.00  0.65           H  
ATOM    997 1HG1 VAL A  66      15.031  -5.137   5.634  1.00  0.65           H  
ATOM    998 2HG1 VAL A  66      15.698  -3.696   6.435  1.00  0.65           H  
ATOM    999 3HG1 VAL A  66      16.665  -5.187   6.335  1.00  0.65           H  
ATOM   1000 1HG2 VAL A  66      14.349  -7.038   7.027  1.00  0.65           H  
ATOM   1001 2HG2 VAL A  66      15.949  -7.174   7.772  1.00  0.65           H  
ATOM   1002 3HG2 VAL A  66      14.479  -7.022   8.775  1.00  0.65           H  
ATOM   1003  N   ALA A  67      14.033  -4.781  10.639  1.00  0.65           N  
ATOM   1004  CA  ALA A  67      13.429  -5.321  11.850  1.00  0.65           C  
ATOM   1005  C   ALA A  67      12.558  -6.521  11.552  1.00  0.65           C  
ATOM   1006  O   ALA A  67      12.583  -7.519  12.285  1.00  0.65           O  
ATOM   1007  CB  ALA A  67      12.589  -4.274  12.535  1.00  0.65           C  
ATOM   1008  H   ALA A  67      13.506  -4.113  10.064  1.00  0.65           H  
ATOM   1009  HA  ALA A  67      14.225  -5.634  12.521  1.00  0.65           H  
ATOM   1010 1HB  ALA A  67      12.161  -4.691  13.445  1.00  0.65           H  
ATOM   1011 2HB  ALA A  67      13.209  -3.427  12.781  1.00  0.65           H  
ATOM   1012 3HB  ALA A  67      11.787  -3.958  11.866  1.00  0.65           H  
ATOM   1013  N   LEU A  68      11.788  -6.418  10.469  1.00  0.65           N  
ATOM   1014  CA  LEU A  68      10.830  -7.459  10.131  1.00  0.65           C  
ATOM   1015  C   LEU A  68      11.174  -8.196   8.852  1.00  0.65           C  
ATOM   1016  O   LEU A  68      11.660  -7.600   7.888  1.00  0.65           O  
ATOM   1017  CB  LEU A  68       9.444  -6.838  10.000  1.00  0.65           C  
ATOM   1018  CG  LEU A  68       8.961  -6.084  11.231  1.00  0.65           C  
ATOM   1019  CD1 LEU A  68       7.624  -5.456  10.926  1.00  0.65           C  
ATOM   1020  CD2 LEU A  68       8.882  -7.035  12.414  1.00  0.65           C  
ATOM   1021  H   LEU A  68      11.839  -5.568   9.890  1.00  0.65           H  
ATOM   1022  HA  LEU A  68      10.813  -8.184  10.943  1.00  0.65           H  
ATOM   1023 1HB  LEU A  68       9.461  -6.132   9.171  1.00  0.65           H  
ATOM   1024 2HB  LEU A  68       8.722  -7.622   9.774  1.00  0.65           H  
ATOM   1025  HG  LEU A  68       9.659  -5.281  11.462  1.00  0.65           H  
ATOM   1026 1HD1 LEU A  68       7.277  -4.899  11.795  1.00  0.65           H  
ATOM   1027 2HD1 LEU A  68       7.730  -4.776  10.077  1.00  0.65           H  
ATOM   1028 3HD1 LEU A  68       6.902  -6.235  10.680  1.00  0.65           H  
ATOM   1029 1HD2 LEU A  68       8.542  -6.490  13.295  1.00  0.65           H  
ATOM   1030 2HD2 LEU A  68       8.180  -7.837  12.191  1.00  0.65           H  
ATOM   1031 3HD2 LEU A  68       9.867  -7.461  12.611  1.00  0.65           H  
ATOM   1032  N   LEU A  69      10.791  -9.465   8.791  1.00  0.65           N  
ATOM   1033  CA  LEU A  69      10.984 -10.248   7.580  1.00  0.65           C  
ATOM   1034  C   LEU A  69      10.346  -9.578   6.367  1.00  0.65           C  
ATOM   1035  O   LEU A  69      10.903  -9.630   5.278  1.00  0.65           O  
ATOM   1036  CB  LEU A  69      10.426 -11.659   7.739  1.00  0.65           C  
ATOM   1037  CG  LEU A  69      10.696 -12.571   6.532  1.00  0.65           C  
ATOM   1038  CD1 LEU A  69      12.173 -12.711   6.328  1.00  0.65           C  
ATOM   1039  CD2 LEU A  69      10.093 -13.907   6.752  1.00  0.65           C  
ATOM   1040  H   LEU A  69      10.389  -9.908   9.607  1.00  0.65           H  
ATOM   1041  HA  LEU A  69      12.051 -10.325   7.393  1.00  0.65           H  
ATOM   1042 1HB  LEU A  69      10.877 -12.124   8.620  1.00  0.65           H  
ATOM   1043 2HB  LEU A  69       9.343 -11.608   7.889  1.00  0.65           H  
ATOM   1044  HG  LEU A  69      10.271 -12.125   5.652  1.00  0.65           H  
ATOM   1045 1HD1 LEU A  69      12.361 -13.347   5.466  1.00  0.65           H  
ATOM   1046 2HD1 LEU A  69      12.599 -11.735   6.162  1.00  0.65           H  
ATOM   1047 3HD1 LEU A  69      12.615 -13.154   7.209  1.00  0.65           H  
ATOM   1048 1HD2 LEU A  69      10.295 -14.528   5.896  1.00  0.65           H  
ATOM   1049 2HD2 LEU A  69      10.520 -14.369   7.644  1.00  0.65           H  
ATOM   1050 3HD2 LEU A  69       9.017 -13.786   6.879  1.00  0.65           H  
ATOM   1051  N   ASP A  70       9.192  -8.932   6.549  1.00  0.65           N  
ATOM   1052  CA  ASP A  70       8.511  -8.276   5.434  1.00  0.65           C  
ATOM   1053  C   ASP A  70       9.396  -7.210   4.780  1.00  0.65           C  
ATOM   1054  O   ASP A  70       9.309  -6.978   3.569  1.00  0.65           O  
ATOM   1055  CB  ASP A  70       7.210  -7.621   5.910  1.00  0.65           C  
ATOM   1056  CG  ASP A  70       6.117  -8.627   6.258  1.00  0.65           C  
ATOM   1057  OD1 ASP A  70       6.239  -9.779   5.901  1.00  0.65           O  
ATOM   1058  OD2 ASP A  70       5.172  -8.233   6.896  1.00  0.65           O  
ATOM   1059  H   ASP A  70       8.781  -8.911   7.470  1.00  0.65           H  
ATOM   1060  HA  ASP A  70       8.271  -9.026   4.685  1.00  0.65           H  
ATOM   1061 1HB  ASP A  70       7.416  -7.008   6.790  1.00  0.65           H  
ATOM   1062 2HB  ASP A  70       6.836  -6.954   5.133  1.00  0.65           H  
ATOM   1063  N   GLU A  71      10.215  -6.528   5.584  1.00  0.64           N  
ATOM   1064  CA  GLU A  71      11.074  -5.479   5.068  1.00  0.64           C  
ATOM   1065  C   GLU A  71      12.194  -6.152   4.285  1.00  0.64           C  
ATOM   1066  O   GLU A  71      12.580  -5.709   3.203  1.00  0.64           O  
ATOM   1067  CB  GLU A  71      11.609  -4.645   6.228  1.00  0.64           C  
ATOM   1068  CG  GLU A  71      10.550  -3.831   6.982  1.00  0.64           C  
ATOM   1069  CD  GLU A  71      11.068  -3.128   8.261  1.00  0.64           C  
ATOM   1070  OE1 GLU A  71      11.863  -3.714   9.019  1.00  0.64           O  
ATOM   1071  OE2 GLU A  71      10.643  -1.995   8.469  1.00  0.64           O  
ATOM   1072  H   GLU A  71      10.302  -6.786   6.562  1.00  0.64           H  
ATOM   1073  HA  GLU A  71      10.501  -4.843   4.393  1.00  0.64           H  
ATOM   1074 1HB  GLU A  71      12.066  -5.306   6.945  1.00  0.64           H  
ATOM   1075 2HB  GLU A  71      12.381  -3.961   5.868  1.00  0.64           H  
ATOM   1076 1HG  GLU A  71      10.154  -3.074   6.305  1.00  0.64           H  
ATOM   1077 2HG  GLU A  71       9.733  -4.500   7.250  1.00  0.64           H  
ATOM   1078  N   ALA A  72      12.693  -7.264   4.826  1.00  0.63           N  
ATOM   1079  CA  ALA A  72      13.746  -8.007   4.146  1.00  0.63           C  
ATOM   1080  C   ALA A  72      13.257  -8.522   2.801  1.00  0.63           C  
ATOM   1081  O   ALA A  72      13.974  -8.481   1.795  1.00  0.63           O  
ATOM   1082  CB  ALA A  72      14.188  -9.173   4.980  1.00  0.63           C  
ATOM   1083  H   ALA A  72      12.332  -7.576   5.732  1.00  0.63           H  
ATOM   1084  HA  ALA A  72      14.579  -7.331   3.971  1.00  0.63           H  
ATOM   1085 1HB  ALA A  72      14.972  -9.707   4.456  1.00  0.63           H  
ATOM   1086 2HB  ALA A  72      14.560  -8.857   5.922  1.00  0.63           H  
ATOM   1087 3HB  ALA A  72      13.352  -9.824   5.136  1.00  0.63           H  
ATOM   1088  N   LEU A  73      12.011  -8.986   2.777  1.00  0.63           N  
ATOM   1089  CA  LEU A  73      11.436  -9.493   1.551  1.00  0.63           C  
ATOM   1090  C   LEU A  73      11.309  -8.357   0.550  1.00  0.63           C  
ATOM   1091  O   LEU A  73      11.630  -8.545  -0.621  1.00  0.63           O  
ATOM   1092  CB  LEU A  73      10.091 -10.158   1.852  1.00  0.63           C  
ATOM   1093  CG  LEU A  73      10.208 -11.498   2.677  1.00  0.63           C  
ATOM   1094  CD1 LEU A  73       8.847 -11.953   3.161  1.00  0.63           C  
ATOM   1095  CD2 LEU A  73      10.803 -12.570   1.817  1.00  0.63           C  
ATOM   1096  H   LEU A  73      11.470  -9.015   3.639  1.00  0.63           H  
ATOM   1097  HA  LEU A  73      12.105 -10.246   1.139  1.00  0.63           H  
ATOM   1098 1HB  LEU A  73       9.480  -9.462   2.425  1.00  0.63           H  
ATOM   1099 2HB  LEU A  73       9.586 -10.375   0.912  1.00  0.63           H  
ATOM   1100  HG  LEU A  73      10.852 -11.330   3.528  1.00  0.63           H  
ATOM   1101 1HD1 LEU A  73       8.959 -12.871   3.729  1.00  0.63           H  
ATOM   1102 2HD1 LEU A  73       8.410 -11.188   3.801  1.00  0.63           H  
ATOM   1103 3HD1 LEU A  73       8.194 -12.131   2.311  1.00  0.63           H  
ATOM   1104 1HD2 LEU A  73      10.900 -13.491   2.397  1.00  0.63           H  
ATOM   1105 2HD2 LEU A  73      10.154 -12.745   0.960  1.00  0.63           H  
ATOM   1106 3HD2 LEU A  73      11.775 -12.257   1.467  1.00  0.63           H  
ATOM   1107  N   ALA A  74      10.905  -7.161   1.007  1.00  0.63           N  
ATOM   1108  CA  ALA A  74      10.808  -6.013   0.109  1.00  0.63           C  
ATOM   1109  C   ALA A  74      12.183  -5.677  -0.484  1.00  0.63           C  
ATOM   1110  O   ALA A  74      12.302  -5.380  -1.679  1.00  0.63           O  
ATOM   1111  CB  ALA A  74      10.236  -4.820   0.850  1.00  0.63           C  
ATOM   1112  H   ALA A  74      10.621  -7.054   1.982  1.00  0.63           H  
ATOM   1113  HA  ALA A  74      10.138  -6.275  -0.709  1.00  0.63           H  
ATOM   1114 1HB  ALA A  74      10.148  -3.974   0.173  1.00  0.63           H  
ATOM   1115 2HB  ALA A  74       9.255  -5.080   1.247  1.00  0.63           H  
ATOM   1116 3HB  ALA A  74      10.893  -4.573   1.660  1.00  0.63           H  
ATOM   1117  N   LEU A  75      13.239  -5.772   0.331  1.00  0.63           N  
ATOM   1118  CA  LEU A  75      14.577  -5.520  -0.192  1.00  0.63           C  
ATOM   1119  C   LEU A  75      14.940  -6.562  -1.256  1.00  0.63           C  
ATOM   1120  O   LEU A  75      15.510  -6.224  -2.300  1.00  0.63           O  
ATOM   1121  CB  LEU A  75      15.628  -5.524   0.928  1.00  0.63           C  
ATOM   1122  CG  LEU A  75      15.651  -4.357   1.907  1.00  0.63           C  
ATOM   1123  CD1 LEU A  75      16.622  -4.664   3.039  1.00  0.63           C  
ATOM   1124  CD2 LEU A  75      16.111  -3.115   1.186  1.00  0.63           C  
ATOM   1125  H   LEU A  75      13.101  -5.997   1.318  1.00  0.63           H  
ATOM   1126  HA  LEU A  75      14.578  -4.537  -0.656  1.00  0.63           H  
ATOM   1127 1HB  LEU A  75      15.438  -6.400   1.520  1.00  0.63           H  
ATOM   1128 2HB  LEU A  75      16.616  -5.615   0.484  1.00  0.63           H  
ATOM   1129  HG  LEU A  75      14.660  -4.215   2.319  1.00  0.63           H  
ATOM   1130 1HD1 LEU A  75      16.646  -3.832   3.741  1.00  0.63           H  
ATOM   1131 2HD1 LEU A  75      16.303  -5.565   3.555  1.00  0.63           H  
ATOM   1132 3HD1 LEU A  75      17.615  -4.816   2.625  1.00  0.63           H  
ATOM   1133 1HD2 LEU A  75      16.131  -2.276   1.874  1.00  0.63           H  
ATOM   1134 2HD2 LEU A  75      17.112  -3.279   0.788  1.00  0.63           H  
ATOM   1135 3HD2 LEU A  75      15.438  -2.901   0.378  1.00  0.63           H  
ATOM   1136  N   ARG A  76      14.542  -7.819  -1.041  1.00  0.64           N  
ATOM   1137  CA  ARG A  76      14.821  -8.840  -2.045  1.00  0.64           C  
ATOM   1138  C   ARG A  76      13.988  -8.616  -3.325  1.00  0.64           C  
ATOM   1139  O   ARG A  76      14.489  -8.796  -4.436  1.00  0.64           O  
ATOM   1140  CB  ARG A  76      14.571 -10.243  -1.506  1.00  0.64           C  
ATOM   1141  CG  ARG A  76      15.570 -10.802  -0.460  1.00  0.64           C  
ATOM   1142  CD  ARG A  76      16.966 -10.917  -1.036  1.00  0.64           C  
ATOM   1143  NE  ARG A  76      17.880 -11.764  -0.229  1.00  0.64           N  
ATOM   1144  CZ  ARG A  76      19.245 -11.711  -0.294  1.00  0.64           C  
ATOM   1145  NH1 ARG A  76      19.843 -10.839  -1.048  1.00  0.64           N  
ATOM   1146  NH2 ARG A  76      20.000 -12.547   0.389  1.00  0.64           N  
ATOM   1147  H   ARG A  76      14.082  -8.069  -0.163  1.00  0.64           H  
ATOM   1148  HA  ARG A  76      15.879  -8.774  -2.308  1.00  0.64           H  
ATOM   1149 1HB  ARG A  76      13.586 -10.269  -1.042  1.00  0.64           H  
ATOM   1150 2HB  ARG A  76      14.550 -10.946  -2.337  1.00  0.64           H  
ATOM   1151 1HG  ARG A  76      15.585 -10.132   0.393  1.00  0.64           H  
ATOM   1152 2HG  ARG A  76      15.264 -11.780  -0.133  1.00  0.64           H  
ATOM   1153 1HD  ARG A  76      16.903 -11.347  -2.033  1.00  0.64           H  
ATOM   1154 2HD  ARG A  76      17.405  -9.921  -1.105  1.00  0.64           H  
ATOM   1155  HE  ARG A  76      17.457 -12.523   0.327  1.00  0.64           H  
ATOM   1156 1HH1 ARG A  76      19.312 -10.147  -1.591  1.00  0.64           H  
ATOM   1157 2HH1 ARG A  76      20.872 -10.853  -1.106  1.00  0.64           H  
ATOM   1158 1HH2 ARG A  76      19.582 -13.254   0.998  1.00  0.64           H  
ATOM   1159 2HH2 ARG A  76      21.002 -12.493   0.314  1.00  0.64           H  
ATOM   1160  N   GLN A  77      12.735  -8.167  -3.185  1.00  0.65           N  
ATOM   1161  CA  GLN A  77      11.853  -7.903  -4.337  1.00  0.65           C  
ATOM   1162  C   GLN A  77      12.429  -6.796  -5.215  1.00  0.65           C  
ATOM   1163  O   GLN A  77      12.277  -6.797  -6.436  1.00  0.65           O  
ATOM   1164  CB  GLN A  77      10.447  -7.518  -3.873  1.00  0.65           C  
ATOM   1165  CG  GLN A  77       9.656  -8.660  -3.251  1.00  0.65           C  
ATOM   1166  CD  GLN A  77       8.330  -8.209  -2.661  1.00  0.65           C  
ATOM   1167  OE1 GLN A  77       8.119  -7.027  -2.365  1.00  0.65           O  
ATOM   1168  NE2 GLN A  77       7.417  -9.159  -2.484  1.00  0.65           N  
ATOM   1169  H   GLN A  77      12.365  -8.043  -2.243  1.00  0.65           H  
ATOM   1170  HA  GLN A  77      11.786  -8.810  -4.935  1.00  0.65           H  
ATOM   1171 1HB  GLN A  77      10.523  -6.722  -3.136  1.00  0.65           H  
ATOM   1172 2HB  GLN A  77       9.880  -7.130  -4.716  1.00  0.65           H  
ATOM   1173 1HG  GLN A  77       9.443  -9.388  -4.032  1.00  0.65           H  
ATOM   1174 2HG  GLN A  77      10.242  -9.126  -2.475  1.00  0.65           H  
ATOM   1175 1HE2 GLN A  77       6.522  -8.929  -2.100  1.00  0.65           H  
ATOM   1176 2HE2 GLN A  77       7.626 -10.105  -2.734  1.00  0.65           H  
ATOM   1177  N   ALA A  78      13.139  -5.874  -4.570  1.00  0.67           N  
ATOM   1178  CA  ALA A  78      13.819  -4.742  -5.190  1.00  0.67           C  
ATOM   1179  C   ALA A  78      15.171  -5.142  -5.786  1.00  0.67           C  
ATOM   1180  O   ALA A  78      15.914  -4.288  -6.274  1.00  0.67           O  
ATOM   1181  CB  ALA A  78      14.021  -3.651  -4.181  1.00  0.67           C  
ATOM   1182  H   ALA A  78      13.169  -5.931  -3.550  1.00  0.67           H  
ATOM   1183  HA  ALA A  78      13.190  -4.373  -5.999  1.00  0.67           H  
ATOM   1184 1HB  ALA A  78      14.505  -2.798  -4.650  1.00  0.67           H  
ATOM   1185 2HB  ALA A  78      13.049  -3.359  -3.790  1.00  0.67           H  
ATOM   1186 3HB  ALA A  78      14.640  -4.027  -3.379  1.00  0.67           H  
ATOM   1187  N   ASN A  79      15.479  -6.439  -5.743  1.00  0.69           N  
ATOM   1188  CA  ASN A  79      16.712  -7.046  -6.215  1.00  0.69           C  
ATOM   1189  C   ASN A  79      17.983  -6.633  -5.486  1.00  0.69           C  
ATOM   1190  O   ASN A  79      19.054  -6.561  -6.093  1.00  0.69           O  
ATOM   1191  CB  ASN A  79      16.882  -6.814  -7.710  1.00  0.69           C  
ATOM   1192  CG  ASN A  79      15.784  -7.458  -8.527  1.00  0.69           C  
ATOM   1193  OD1 ASN A  79      15.498  -8.654  -8.387  1.00  0.69           O  
ATOM   1194  ND2 ASN A  79      15.165  -6.682  -9.381  1.00  0.69           N  
ATOM   1195  H   ASN A  79      14.817  -7.087  -5.328  1.00  0.69           H  
ATOM   1196  HA  ASN A  79      16.612  -8.122  -6.059  1.00  0.69           H  
ATOM   1197 1HB  ASN A  79      16.919  -5.754  -7.938  1.00  0.69           H  
ATOM   1198 2HB  ASN A  79      17.835  -7.239  -8.024  1.00  0.69           H  
ATOM   1199 1HD2 ASN A  79      14.428  -7.050  -9.949  1.00  0.69           H  
ATOM   1200 2HD2 ASN A  79      15.427  -5.720  -9.462  1.00  0.69           H  
ATOM   1201  N   PHE A  80      17.901  -6.429  -4.171  1.00  0.70           N  
ATOM   1202  CA  PHE A  80      19.128  -6.209  -3.424  1.00  0.70           C  
ATOM   1203  C   PHE A  80      19.700  -7.585  -3.142  1.00  0.70           C  
ATOM   1204  O   PHE A  80      19.027  -8.428  -2.541  1.00  0.70           O  
ATOM   1205  CB  PHE A  80      18.889  -5.437  -2.124  1.00  0.70           C  
ATOM   1206  CG  PHE A  80      18.583  -3.997  -2.364  1.00  0.70           C  
ATOM   1207  CD1 PHE A  80      17.317  -3.489  -2.216  1.00  0.70           C  
ATOM   1208  CD2 PHE A  80      19.585  -3.151  -2.761  1.00  0.70           C  
ATOM   1209  CE1 PHE A  80      17.052  -2.175  -2.466  1.00  0.70           C  
ATOM   1210  CE2 PHE A  80      19.333  -1.838  -3.014  1.00  0.70           C  
ATOM   1211  CZ  PHE A  80      18.051  -1.344  -2.872  1.00  0.70           C  
ATOM   1212  H   PHE A  80      17.003  -6.448  -3.683  1.00  0.70           H  
ATOM   1213  HA  PHE A  80      19.833  -5.649  -4.039  1.00  0.70           H  
ATOM   1214 1HB  PHE A  80      18.056  -5.881  -1.582  1.00  0.70           H  
ATOM   1215 2HB  PHE A  80      19.772  -5.501  -1.489  1.00  0.70           H  
ATOM   1216  HD1 PHE A  80      16.528  -4.137  -1.904  1.00  0.70           H  
ATOM   1217  HD2 PHE A  80      20.597  -3.541  -2.882  1.00  0.70           H  
ATOM   1218  HE1 PHE A  80      16.053  -1.795  -2.344  1.00  0.70           H  
ATOM   1219  HE2 PHE A  80      20.148  -1.198  -3.331  1.00  0.70           H  
ATOM   1220  HZ  PHE A  80      17.832  -0.299  -3.073  1.00  0.70           H  
ATOM   1221  N   THR A  81      20.927  -7.819  -3.598  1.00  0.70           N  
ATOM   1222  CA  THR A  81      21.527  -9.140  -3.477  1.00  0.70           C  
ATOM   1223  C   THR A  81      22.423  -9.298  -2.253  1.00  0.70           C  
ATOM   1224  O   THR A  81      22.729 -10.420  -1.846  1.00  0.70           O  
ATOM   1225  CB  THR A  81      22.307  -9.485  -4.751  1.00  0.70           C  
ATOM   1226  OG1 THR A  81      23.384  -8.551  -4.938  1.00  0.70           O  
ATOM   1227  CG2 THR A  81      21.366  -9.410  -5.950  1.00  0.70           C  
ATOM   1228  H   THR A  81      21.427  -7.082  -4.077  1.00  0.70           H  
ATOM   1229  HA  THR A  81      20.721  -9.865  -3.400  1.00  0.70           H  
ATOM   1230  HB  THR A  81      22.716 -10.492  -4.670  1.00  0.70           H  
ATOM   1231  HG1 THR A  81      24.056  -8.677  -4.251  1.00  0.70           H  
ATOM   1232 1HG2 THR A  81      21.914  -9.656  -6.859  1.00  0.70           H  
ATOM   1233 2HG2 THR A  81      20.549 -10.117  -5.815  1.00  0.70           H  
ATOM   1234 3HG2 THR A  81      20.961  -8.402  -6.034  1.00  0.70           H  
ATOM   1235  N   GLU A  82      22.771  -8.193  -1.621  1.00  0.69           N  
ATOM   1236  CA  GLU A  82      23.675  -8.246  -0.485  1.00  0.69           C  
ATOM   1237  C   GLU A  82      22.936  -8.927   0.675  1.00  0.69           C  
ATOM   1238  O   GLU A  82      21.708  -8.887   0.697  1.00  0.69           O  
ATOM   1239  CB  GLU A  82      24.108  -6.840  -0.104  1.00  0.69           C  
ATOM   1240  CG  GLU A  82      24.818  -6.080  -1.214  1.00  0.69           C  
ATOM   1241  CD  GLU A  82      26.099  -6.724  -1.699  1.00  0.69           C  
ATOM   1242  OE1 GLU A  82      26.934  -7.073  -0.906  1.00  0.69           O  
ATOM   1243  OE2 GLU A  82      26.237  -6.840  -2.895  1.00  0.69           O  
ATOM   1244  H   GLU A  82      22.441  -7.306  -1.971  1.00  0.69           H  
ATOM   1245  HA  GLU A  82      24.546  -8.819  -0.781  1.00  0.69           H  
ATOM   1246 1HB  GLU A  82      23.240  -6.257   0.208  1.00  0.69           H  
ATOM   1247 2HB  GLU A  82      24.794  -6.885   0.725  1.00  0.69           H  
ATOM   1248 1HG  GLU A  82      24.134  -5.990  -2.057  1.00  0.69           H  
ATOM   1249 2HG  GLU A  82      25.041  -5.073  -0.855  1.00  0.69           H  
ATOM   1250  N   PRO A  83      23.618  -9.569   1.641  1.00  0.68           N  
ATOM   1251  CA  PRO A  83      23.005 -10.223   2.784  1.00  0.68           C  
ATOM   1252  C   PRO A  83      22.080  -9.300   3.552  1.00  0.68           C  
ATOM   1253  O   PRO A  83      22.406  -8.129   3.781  1.00  0.68           O  
ATOM   1254  CB  PRO A  83      24.221 -10.605   3.640  1.00  0.68           C  
ATOM   1255  CG  PRO A  83      25.344 -10.776   2.644  1.00  0.68           C  
ATOM   1256  CD  PRO A  83      25.096  -9.702   1.592  1.00  0.68           C  
ATOM   1257  HA  PRO A  83      22.462 -11.119   2.439  1.00  0.68           H  
ATOM   1258 1HB  PRO A  83      24.428  -9.812   4.365  1.00  0.68           H  
ATOM   1259 2HB  PRO A  83      24.009 -11.518   4.215  1.00  0.68           H  
ATOM   1260 1HG  PRO A  83      26.317 -10.656   3.149  1.00  0.68           H  
ATOM   1261 2HG  PRO A  83      25.326 -11.792   2.224  1.00  0.68           H  
ATOM   1262 1HD  PRO A  83      25.592  -8.763   1.863  1.00  0.68           H  
ATOM   1263 2HD  PRO A  83      25.445 -10.097   0.635  1.00  0.68           H  
ATOM   1264  N   ILE A  84      20.949  -9.853   3.965  1.00  0.67           N  
ATOM   1265  CA  ILE A  84      19.953  -9.130   4.736  1.00  0.67           C  
ATOM   1266  C   ILE A  84      19.679  -9.833   6.056  1.00  0.67           C  
ATOM   1267  O   ILE A  84      19.374 -11.030   6.058  1.00  0.67           O  
ATOM   1268  CB  ILE A  84      18.633  -9.011   3.978  1.00  0.67           C  
ATOM   1269  CG1 ILE A  84      18.807  -8.283   2.668  1.00  0.67           C  
ATOM   1270  CG2 ILE A  84      17.641  -8.237   4.853  1.00  0.67           C  
ATOM   1271  CD1 ILE A  84      17.593  -8.405   1.809  1.00  0.67           C  
ATOM   1272  H   ILE A  84      20.767 -10.817   3.727  1.00  0.67           H  
ATOM   1273  HA  ILE A  84      20.329  -8.137   4.932  1.00  0.67           H  
ATOM   1274  HB  ILE A  84      18.236 -10.002   3.756  1.00  0.67           H  
ATOM   1275 1HG1 ILE A  84      18.999  -7.229   2.865  1.00  0.67           H  
ATOM   1276 2HG1 ILE A  84      19.650  -8.693   2.123  1.00  0.67           H  
ATOM   1277 1HG2 ILE A  84      16.721  -8.142   4.322  1.00  0.67           H  
ATOM   1278 2HG2 ILE A  84      17.468  -8.763   5.792  1.00  0.67           H  
ATOM   1279 3HG2 ILE A  84      18.041  -7.241   5.065  1.00  0.67           H  
ATOM   1280 1HD1 ILE A  84      17.744  -7.871   0.868  1.00  0.67           H  
ATOM   1281 2HD1 ILE A  84      17.421  -9.454   1.608  1.00  0.67           H  
ATOM   1282 3HD1 ILE A  84      16.739  -7.997   2.333  1.00  0.67           H  
ATOM   1283  N   LEU A  85      19.787  -9.093   7.159  1.00  0.67           N  
ATOM   1284  CA  LEU A  85      19.544  -9.626   8.494  1.00  0.67           C  
ATOM   1285  C   LEU A  85      18.320  -9.061   9.204  1.00  0.67           C  
ATOM   1286  O   LEU A  85      18.216  -7.860   9.445  1.00  0.67           O  
ATOM   1287  CB  LEU A  85      20.770  -9.390   9.387  1.00  0.67           C  
ATOM   1288  CG  LEU A  85      20.569  -9.799  10.867  1.00  0.67           C  
ATOM   1289  CD1 LEU A  85      20.333 -11.270  10.951  1.00  0.67           C  
ATOM   1290  CD2 LEU A  85      21.778  -9.434  11.659  1.00  0.67           C  
ATOM   1291  H   LEU A  85      20.052  -8.118   7.051  1.00  0.67           H  
ATOM   1292  HA  LEU A  85      19.391 -10.695   8.403  1.00  0.67           H  
ATOM   1293 1HB  LEU A  85      21.605  -9.969   8.993  1.00  0.67           H  
ATOM   1294 2HB  LEU A  85      21.028  -8.348   9.345  1.00  0.67           H  
ATOM   1295  HG  LEU A  85      19.698  -9.291  11.275  1.00  0.67           H  
ATOM   1296 1HD1 LEU A  85      20.191 -11.562  11.987  1.00  0.67           H  
ATOM   1297 2HD1 LEU A  85      19.458 -11.531  10.392  1.00  0.67           H  
ATOM   1298 3HD1 LEU A  85      21.178 -11.773  10.542  1.00  0.67           H  
ATOM   1299 1HD2 LEU A  85      21.630  -9.730  12.699  1.00  0.67           H  
ATOM   1300 2HD2 LEU A  85      22.640  -9.955  11.253  1.00  0.67           H  
ATOM   1301 3HD2 LEU A  85      21.943  -8.369  11.610  1.00  0.67           H  
ATOM   1302  N   VAL A  86      17.412  -9.944   9.577  1.00  0.68           N  
ATOM   1303  CA  VAL A  86      16.224  -9.554  10.310  1.00  0.68           C  
ATOM   1304  C   VAL A  86      16.573  -9.549  11.801  1.00  0.68           C  
ATOM   1305  O   VAL A  86      16.997 -10.569  12.370  1.00  0.68           O  
ATOM   1306  CB  VAL A  86      15.082 -10.521   9.999  1.00  0.68           C  
ATOM   1307  CG1 VAL A  86      13.862 -10.153  10.792  1.00  0.68           C  
ATOM   1308  CG2 VAL A  86      14.790 -10.490   8.526  1.00  0.68           C  
ATOM   1309  H   VAL A  86      17.554 -10.923   9.340  1.00  0.68           H  
ATOM   1310  HA  VAL A  86      15.930  -8.548  10.015  1.00  0.68           H  
ATOM   1311  HB  VAL A  86      15.378 -11.521  10.289  1.00  0.68           H  
ATOM   1312 1HG1 VAL A  86      13.057 -10.848  10.569  1.00  0.68           H  
ATOM   1313 2HG1 VAL A  86      14.087 -10.187  11.861  1.00  0.68           H  
ATOM   1314 3HG1 VAL A  86      13.557  -9.150  10.520  1.00  0.68           H  
ATOM   1315 1HG2 VAL A  86      13.998 -11.196   8.306  1.00  0.68           H  
ATOM   1316 2HG2 VAL A  86      14.483  -9.496   8.239  1.00  0.68           H  
ATOM   1317 3HG2 VAL A  86      15.688 -10.768   7.987  1.00  0.68           H  
ATOM   1318  N   LEU A  87      16.393  -8.392  12.433  1.00  0.70           N  
ATOM   1319  CA  LEU A  87      16.792  -8.192  13.817  1.00  0.70           C  
ATOM   1320  C   LEU A  87      15.762  -8.617  14.858  1.00  0.70           C  
ATOM   1321  O   LEU A  87      16.142  -8.971  15.975  1.00  0.70           O  
ATOM   1322  CB  LEU A  87      17.133  -6.719  14.023  1.00  0.70           C  
ATOM   1323  CG  LEU A  87      18.281  -6.200  13.164  1.00  0.70           C  
ATOM   1324  CD1 LEU A  87      18.439  -4.695  13.413  1.00  0.70           C  
ATOM   1325  CD2 LEU A  87      19.548  -6.982  13.474  1.00  0.70           C  
ATOM   1326  H   LEU A  87      16.026  -7.601  11.914  1.00  0.70           H  
ATOM   1327  HA  LEU A  87      17.696  -8.776  13.985  1.00  0.70           H  
ATOM   1328 1HB  LEU A  87      16.253  -6.127  13.788  1.00  0.70           H  
ATOM   1329 2HB  LEU A  87      17.390  -6.562  15.068  1.00  0.70           H  
ATOM   1330  HG  LEU A  87      18.034  -6.346  12.111  1.00  0.70           H  
ATOM   1331 1HD1 LEU A  87      19.233  -4.289  12.806  1.00  0.70           H  
ATOM   1332 2HD1 LEU A  87      17.503  -4.194  13.160  1.00  0.70           H  
ATOM   1333 3HD1 LEU A  87      18.671  -4.529  14.461  1.00  0.70           H  
ATOM   1334 1HD2 LEU A  87      20.345  -6.631  12.844  1.00  0.70           H  
ATOM   1335 2HD2 LEU A  87      19.818  -6.851  14.520  1.00  0.70           H  
ATOM   1336 3HD2 LEU A  87      19.376  -8.038  13.277  1.00  0.70           H  
ATOM   1337  N   GLY A  88      14.463  -8.558  14.551  1.00  0.71           N  
ATOM   1338  CA  GLY A  88      13.517  -8.979  15.568  1.00  0.71           C  
ATOM   1339  C   GLY A  88      13.493 -10.492  15.516  1.00  0.71           C  
ATOM   1340  O   GLY A  88      14.138 -11.081  14.646  1.00  0.71           O  
ATOM   1341  H   GLY A  88      14.108  -8.235  13.650  1.00  0.71           H  
ATOM   1342 1HA  GLY A  88      13.829  -8.630  16.552  1.00  0.71           H  
ATOM   1343 2HA  GLY A  88      12.529  -8.574  15.352  1.00  0.71           H  
ATOM   1344  N   ILE A  89      12.744 -11.144  16.395  1.00  0.73           N  
ATOM   1345  CA  ILE A  89      12.760 -12.595  16.308  1.00  0.73           C  
ATOM   1346  C   ILE A  89      11.577 -13.080  15.505  1.00  0.73           C  
ATOM   1347  O   ILE A  89      10.426 -13.017  15.936  1.00  0.73           O  
ATOM   1348  CB  ILE A  89      12.800 -13.259  17.688  1.00  0.73           C  
ATOM   1349  CG1 ILE A  89      13.976 -12.705  18.472  1.00  0.73           C  
ATOM   1350  CG2 ILE A  89      12.954 -14.783  17.514  1.00  0.73           C  
ATOM   1351  CD1 ILE A  89      15.288 -12.912  17.760  1.00  0.73           C  
ATOM   1352  H   ILE A  89      12.205 -10.660  17.098  1.00  0.73           H  
ATOM   1353  HA  ILE A  89      13.666 -12.910  15.788  1.00  0.73           H  
ATOM   1354  HB  ILE A  89      11.885 -13.037  18.235  1.00  0.73           H  
ATOM   1355 1HG1 ILE A  89      13.833 -11.644  18.636  1.00  0.73           H  
ATOM   1356 2HG1 ILE A  89      14.022 -13.203  19.438  1.00  0.73           H  
ATOM   1357 1HG2 ILE A  89      12.988 -15.264  18.486  1.00  0.73           H  
ATOM   1358 2HG2 ILE A  89      12.105 -15.170  16.946  1.00  0.73           H  
ATOM   1359 3HG2 ILE A  89      13.878 -14.997  16.966  1.00  0.73           H  
ATOM   1360 1HD1 ILE A  89      16.105 -12.521  18.340  1.00  0.73           H  
ATOM   1361 2HD1 ILE A  89      15.436 -13.963  17.601  1.00  0.73           H  
ATOM   1362 3HD1 ILE A  89      15.270 -12.409  16.795  1.00  0.73           H  
ATOM   1363  N   THR A  90      11.894 -13.531  14.312  1.00  0.74           N  
ATOM   1364  CA  THR A  90      10.945 -13.995  13.327  1.00  0.74           C  
ATOM   1365  C   THR A  90      10.194 -15.214  13.826  1.00  0.74           C  
ATOM   1366  O   THR A  90      10.808 -16.158  14.305  1.00  0.74           O  
ATOM   1367  CB  THR A  90      11.718 -14.299  12.045  1.00  0.74           C  
ATOM   1368  OG1 THR A  90      12.370 -13.100  11.622  1.00  0.74           O  
ATOM   1369  CG2 THR A  90      10.838 -14.815  10.932  1.00  0.74           C  
ATOM   1370  H   THR A  90      12.879 -13.529  14.070  1.00  0.74           H  
ATOM   1371  HA  THR A  90      10.223 -13.201  13.133  1.00  0.74           H  
ATOM   1372  HB  THR A  90      12.477 -15.045  12.270  1.00  0.74           H  
ATOM   1373  HG1 THR A  90      13.035 -12.847  12.278  1.00  0.74           H  
ATOM   1374 1HG2 THR A  90      11.439 -15.015  10.047  1.00  0.74           H  
ATOM   1375 2HG2 THR A  90      10.360 -15.736  11.254  1.00  0.74           H  
ATOM   1376 3HG2 THR A  90      10.074 -14.075  10.688  1.00  0.74           H  
ATOM   1377  N   GLN A  91       8.878 -15.227  13.709  1.00  0.75           N  
ATOM   1378  CA  GLN A  91       8.149 -16.408  14.149  1.00  0.75           C  
ATOM   1379  C   GLN A  91       8.578 -17.568  13.248  1.00  0.75           C  
ATOM   1380  O   GLN A  91       8.531 -17.406  12.034  1.00  0.75           O  
ATOM   1381  CB  GLN A  91       6.643 -16.163  14.063  1.00  0.75           C  
ATOM   1382  CG  GLN A  91       5.774 -17.296  14.575  1.00  0.75           C  
ATOM   1383  CD  GLN A  91       4.296 -16.925  14.622  1.00  0.75           C  
ATOM   1384  OE1 GLN A  91       3.859 -16.270  15.575  1.00  0.75           O  
ATOM   1385  NE2 GLN A  91       3.526 -17.319  13.614  1.00  0.75           N  
ATOM   1386  H   GLN A  91       8.391 -14.430  13.315  1.00  0.75           H  
ATOM   1387  HA  GLN A  91       8.401 -16.590  15.185  1.00  0.75           H  
ATOM   1388 1HB  GLN A  91       6.390 -15.266  14.630  1.00  0.75           H  
ATOM   1389 2HB  GLN A  91       6.367 -15.976  13.020  1.00  0.75           H  
ATOM   1390 1HG  GLN A  91       5.887 -18.153  13.917  1.00  0.75           H  
ATOM   1391 2HG  GLN A  91       6.087 -17.551  15.583  1.00  0.75           H  
ATOM   1392 1HE2 GLN A  91       2.553 -17.090  13.609  1.00  0.75           H  
ATOM   1393 2HE2 GLN A  91       3.920 -17.835  12.840  1.00  0.75           H  
ATOM   1394  N   PRO A  92       8.925 -18.764  13.767  1.00  0.75           N  
ATOM   1395  CA  PRO A  92       9.377 -19.913  12.996  1.00  0.75           C  
ATOM   1396  C   PRO A  92       8.505 -20.252  11.783  1.00  0.75           C  
ATOM   1397  O   PRO A  92       9.006 -20.734  10.771  1.00  0.75           O  
ATOM   1398  CB  PRO A  92       9.359 -21.031  14.035  1.00  0.75           C  
ATOM   1399  CG  PRO A  92       9.644 -20.338  15.325  1.00  0.75           C  
ATOM   1400  CD  PRO A  92       8.920 -19.009  15.229  1.00  0.75           C  
ATOM   1401  HA  PRO A  92      10.408 -19.711  12.690  1.00  0.75           H  
ATOM   1402 1HB  PRO A  92       8.382 -21.539  14.040  1.00  0.75           H  
ATOM   1403 2HB  PRO A  92      10.119 -21.789  13.799  1.00  0.75           H  
ATOM   1404 1HG  PRO A  92       9.298 -20.944  16.171  1.00  0.75           H  
ATOM   1405 2HG  PRO A  92      10.727 -20.237  15.442  1.00  0.75           H  
ATOM   1406 1HD  PRO A  92       7.904 -19.099  15.624  1.00  0.75           H  
ATOM   1407 2HD  PRO A  92       9.528 -18.274  15.766  1.00  0.75           H  
ATOM   1408  N   SER A  93       7.210 -19.978  11.840  1.00  0.75           N  
ATOM   1409  CA  SER A  93       6.334 -20.291  10.711  1.00  0.75           C  
ATOM   1410  C   SER A  93       6.706 -19.515   9.433  1.00  0.75           C  
ATOM   1411  O   SER A  93       6.346 -19.919   8.324  1.00  0.75           O  
ATOM   1412  CB  SER A  93       4.907 -19.974  11.078  1.00  0.75           C  
ATOM   1413  OG  SER A  93       4.731 -18.591  11.233  1.00  0.75           O  
ATOM   1414  H   SER A  93       6.816 -19.571  12.671  1.00  0.75           H  
ATOM   1415  HA  SER A  93       6.416 -21.357  10.500  1.00  0.75           H  
ATOM   1416 1HB  SER A  93       4.245 -20.341  10.295  1.00  0.75           H  
ATOM   1417 2HB  SER A  93       4.642 -20.486  12.002  1.00  0.75           H  
ATOM   1418  HG  SER A  93       5.114 -18.189  10.436  1.00  0.75           H  
ATOM   1419  N   GLU A  94       7.435 -18.409   9.589  1.00  0.76           N  
ATOM   1420  CA  GLU A  94       7.863 -17.560   8.484  1.00  0.76           C  
ATOM   1421  C   GLU A  94       9.215 -17.983   7.927  1.00  0.76           C  
ATOM   1422  O   GLU A  94       9.743 -17.377   6.987  1.00  0.76           O  
ATOM   1423  CB  GLU A  94       7.927 -16.109   8.923  1.00  0.76           C  
ATOM   1424  CG  GLU A  94       6.578 -15.502   9.293  1.00  0.76           C  
ATOM   1425  CD  GLU A  94       6.645 -14.031   9.680  1.00  0.76           C  
ATOM   1426  OE1 GLU A  94       7.713 -13.469   9.682  1.00  0.76           O  
ATOM   1427  OE2 GLU A  94       5.610 -13.475   9.965  1.00  0.76           O  
ATOM   1428  H   GLU A  94       7.729 -18.140  10.529  1.00  0.76           H  
ATOM   1429  HA  GLU A  94       7.127 -17.645   7.684  1.00  0.76           H  
ATOM   1430 1HB  GLU A  94       8.567 -16.028   9.782  1.00  0.76           H  
ATOM   1431 2HB  GLU A  94       8.347 -15.527   8.140  1.00  0.76           H  
ATOM   1432 1HG  GLU A  94       5.901 -15.615   8.448  1.00  0.76           H  
ATOM   1433 2HG  GLU A  94       6.169 -16.071  10.131  1.00  0.76           H  
ATOM   1434  N   ILE A  95       9.776 -19.042   8.481  1.00  0.76           N  
ATOM   1435  CA  ILE A  95      11.058 -19.513   8.024  1.00  0.76           C  
ATOM   1436  C   ILE A  95      11.078 -19.910   6.572  1.00  0.76           C  
ATOM   1437  O   ILE A  95      12.078 -19.685   5.906  1.00  0.76           O  
ATOM   1438  CB  ILE A  95      11.592 -20.641   8.848  1.00  0.76           C  
ATOM   1439  CG1 ILE A  95      11.953 -20.126  10.179  1.00  0.76           C  
ATOM   1440  CG2 ILE A  95      12.754 -21.125   8.152  1.00  0.76           C  
ATOM   1441  CD1 ILE A  95      12.201 -21.175  11.095  1.00  0.76           C  
ATOM   1442  H   ILE A  95       9.320 -19.538   9.248  1.00  0.76           H  
ATOM   1443  HA  ILE A  95      11.763 -18.690   8.145  1.00  0.76           H  
ATOM   1444  HB  ILE A  95      10.842 -21.431   8.963  1.00  0.76           H  
ATOM   1445 1HG1 ILE A  95      12.854 -19.526  10.091  1.00  0.76           H  
ATOM   1446 2HG1 ILE A  95      11.160 -19.488  10.542  1.00  0.76           H  
ATOM   1447 1HG2 ILE A  95      13.194 -21.938   8.708  1.00  0.76           H  
ATOM   1448 2HG2 ILE A  95      12.477 -21.455   7.166  1.00  0.76           H  
ATOM   1449 3HG2 ILE A  95      13.435 -20.308   8.071  1.00  0.76           H  
ATOM   1450 1HD1 ILE A  95      12.475 -20.765  12.057  1.00  0.76           H  
ATOM   1451 2HD1 ILE A  95      11.306 -21.787  11.199  1.00  0.76           H  
ATOM   1452 3HD1 ILE A  95      13.003 -21.766  10.691  1.00  0.76           H  
ATOM   1453  N   GLU A  96      10.024 -20.552   6.075  1.00  0.77           N  
ATOM   1454  CA  GLU A  96      10.018 -20.934   4.669  1.00  0.77           C  
ATOM   1455  C   GLU A  96      10.287 -19.723   3.785  1.00  0.77           C  
ATOM   1456  O   GLU A  96      11.020 -19.812   2.798  1.00  0.77           O  
ATOM   1457  CB  GLU A  96       8.675 -21.554   4.283  1.00  0.77           C  
ATOM   1458  CG  GLU A  96       8.602 -22.028   2.834  1.00  0.77           C  
ATOM   1459  CD  GLU A  96       7.272 -22.659   2.473  1.00  0.77           C  
ATOM   1460  OE1 GLU A  96       6.412 -22.722   3.320  1.00  0.77           O  
ATOM   1461  OE2 GLU A  96       7.123 -23.080   1.351  1.00  0.77           O  
ATOM   1462  H   GLU A  96       9.225 -20.742   6.665  1.00  0.77           H  
ATOM   1463  HA  GLU A  96      10.816 -21.647   4.496  1.00  0.77           H  
ATOM   1464 1HB  GLU A  96       8.461 -22.392   4.940  1.00  0.77           H  
ATOM   1465 2HB  GLU A  96       7.884 -20.817   4.431  1.00  0.77           H  
ATOM   1466 1HG  GLU A  96       8.776 -21.172   2.181  1.00  0.77           H  
ATOM   1467 2HG  GLU A  96       9.400 -22.748   2.659  1.00  0.77           H  
ATOM   1468  N   LEU A  97       9.685 -18.582   4.128  1.00  0.78           N  
ATOM   1469  CA  LEU A  97       9.886 -17.370   3.352  1.00  0.78           C  
ATOM   1470  C   LEU A  97      11.332 -16.909   3.465  1.00  0.78           C  
ATOM   1471  O   LEU A  97      11.960 -16.496   2.484  1.00  0.78           O  
ATOM   1472  CB  LEU A  97       8.987 -16.272   3.908  1.00  0.78           C  
ATOM   1473  CG  LEU A  97       7.517 -16.419   3.724  1.00  0.78           C  
ATOM   1474  CD1 LEU A  97       6.817 -15.360   4.578  1.00  0.78           C  
ATOM   1475  CD2 LEU A  97       7.189 -16.243   2.258  1.00  0.78           C  
ATOM   1476  H   LEU A  97       9.101 -18.555   4.954  1.00  0.78           H  
ATOM   1477  HA  LEU A  97       9.648 -17.571   2.309  1.00  0.78           H  
ATOM   1478 1HB  LEU A  97       9.151 -16.211   4.964  1.00  0.78           H  
ATOM   1479 2HB  LEU A  97       9.287 -15.326   3.464  1.00  0.78           H  
ATOM   1480  HG  LEU A  97       7.193 -17.406   4.063  1.00  0.78           H  
ATOM   1481 1HD1 LEU A  97       5.739 -15.451   4.461  1.00  0.78           H  
ATOM   1482 2HD1 LEU A  97       7.084 -15.511   5.631  1.00  0.78           H  
ATOM   1483 3HD1 LEU A  97       7.132 -14.368   4.267  1.00  0.78           H  
ATOM   1484 1HD2 LEU A  97       6.113 -16.339   2.110  1.00  0.78           H  
ATOM   1485 2HD2 LEU A  97       7.515 -15.253   1.930  1.00  0.78           H  
ATOM   1486 3HD2 LEU A  97       7.706 -17.007   1.675  1.00  0.78           H  
ATOM   1487  N   ALA A  98      11.873 -16.982   4.681  1.00  0.77           N  
ATOM   1488  CA  ALA A  98      13.243 -16.553   4.897  1.00  0.77           C  
ATOM   1489  C   ALA A  98      14.238 -17.433   4.147  1.00  0.77           C  
ATOM   1490  O   ALA A  98      15.188 -16.952   3.528  1.00  0.77           O  
ATOM   1491  CB  ALA A  98      13.558 -16.587   6.372  1.00  0.77           C  
ATOM   1492  H   ALA A  98      11.307 -17.322   5.462  1.00  0.77           H  
ATOM   1493  HA  ALA A  98      13.335 -15.535   4.525  1.00  0.77           H  
ATOM   1494 1HB  ALA A  98      14.580 -16.234   6.531  1.00  0.77           H  
ATOM   1495 2HB  ALA A  98      12.856 -15.945   6.901  1.00  0.77           H  
ATOM   1496 3HB  ALA A  98      13.464 -17.605   6.734  1.00  0.77           H  
ATOM   1497  N   ALA A  99      14.019 -18.742   4.188  1.00  0.77           N  
ATOM   1498  CA  ALA A  99      14.926 -19.664   3.534  1.00  0.77           C  
ATOM   1499  C   ALA A  99      14.851 -19.502   2.022  1.00  0.77           C  
ATOM   1500  O   ALA A  99      15.874 -19.377   1.344  1.00  0.77           O  
ATOM   1501  CB  ALA A  99      14.593 -21.083   3.940  1.00  0.77           C  
ATOM   1502  H   ALA A  99      13.220 -19.099   4.698  1.00  0.77           H  
ATOM   1503  HA  ALA A  99      15.942 -19.431   3.853  1.00  0.77           H  
ATOM   1504 1HB  ALA A  99      15.293 -21.772   3.464  1.00  0.77           H  
ATOM   1505 2HB  ALA A  99      14.667 -21.179   5.023  1.00  0.77           H  
ATOM   1506 3HB  ALA A  99      13.573 -21.317   3.627  1.00  0.77           H  
ATOM   1507  N   ALA A 100      13.625 -19.397   1.501  1.00  0.75           N  
ATOM   1508  CA  ALA A 100      13.388 -19.272   0.068  1.00  0.75           C  
ATOM   1509  C   ALA A 100      14.049 -18.034  -0.512  1.00  0.75           C  
ATOM   1510  O   ALA A 100      14.546 -18.055  -1.641  1.00  0.75           O  
ATOM   1511  CB  ALA A 100      11.894 -19.218  -0.200  1.00  0.75           C  
ATOM   1512  H   ALA A 100      12.805 -19.463   2.104  1.00  0.75           H  
ATOM   1513  HA  ALA A 100      13.812 -20.146  -0.422  1.00  0.75           H  
ATOM   1514 1HB  ALA A 100      11.718 -19.152  -1.271  1.00  0.75           H  
ATOM   1515 2HB  ALA A 100      11.423 -20.119   0.195  1.00  0.75           H  
ATOM   1516 3HB  ALA A 100      11.473 -18.343   0.296  1.00  0.75           H  
ATOM   1517  N   ASN A 101      14.075 -16.961   0.270  1.00  0.73           N  
ATOM   1518  CA  ASN A 101      14.638 -15.697  -0.161  1.00  0.73           C  
ATOM   1519  C   ASN A 101      16.045 -15.421   0.372  1.00  0.73           C  
ATOM   1520  O   ASN A 101      16.536 -14.289   0.269  1.00  0.73           O  
ATOM   1521  CB  ASN A 101      13.683 -14.606   0.233  1.00  0.73           C  
ATOM   1522  CG  ASN A 101      12.423 -14.659  -0.570  1.00  0.73           C  
ATOM   1523  OD1 ASN A 101      12.375 -14.197  -1.717  1.00  0.73           O  
ATOM   1524  ND2 ASN A 101      11.406 -15.245  -0.006  1.00  0.73           N  
ATOM   1525  H   ASN A 101      13.627 -16.997   1.188  1.00  0.73           H  
ATOM   1526  HA  ASN A 101      14.710 -15.715  -1.248  1.00  0.73           H  
ATOM   1527 1HB  ASN A 101      13.434 -14.719   1.288  1.00  0.73           H  
ATOM   1528 2HB  ASN A 101      14.143 -13.651   0.108  1.00  0.73           H  
ATOM   1529 1HD2 ASN A 101      10.537 -15.326  -0.493  1.00  0.73           H  
ATOM   1530 2HD2 ASN A 101      11.511 -15.630   0.932  1.00  0.73           H  
ATOM   1531  N   GLN A 102      16.706 -16.446   0.923  1.00  0.71           N  
ATOM   1532  CA  GLN A 102      18.063 -16.303   1.454  1.00  0.71           C  
ATOM   1533  C   GLN A 102      18.210 -15.150   2.448  1.00  0.71           C  
ATOM   1534  O   GLN A 102      19.125 -14.331   2.322  1.00  0.71           O  
ATOM   1535  CB  GLN A 102      19.066 -16.113   0.313  1.00  0.71           C  
ATOM   1536  CG  GLN A 102      19.146 -17.290  -0.653  1.00  0.71           C  
ATOM   1537  CD  GLN A 102      20.123 -17.036  -1.799  1.00  0.71           C  
ATOM   1538  OE1 GLN A 102      21.213 -16.484  -1.609  1.00  0.71           O  
ATOM   1539  NE2 GLN A 102      19.730 -17.440  -3.004  1.00  0.71           N  
ATOM   1540  H   GLN A 102      16.267 -17.367   0.982  1.00  0.71           H  
ATOM   1541  HA  GLN A 102      18.309 -17.227   1.979  1.00  0.71           H  
ATOM   1542 1HB  GLN A 102      18.816 -15.226  -0.262  1.00  0.71           H  
ATOM   1543 2HB  GLN A 102      20.061 -15.962   0.733  1.00  0.71           H  
ATOM   1544 1HG  GLN A 102      19.483 -18.173  -0.102  1.00  0.71           H  
ATOM   1545 2HG  GLN A 102      18.156 -17.472  -1.076  1.00  0.71           H  
ATOM   1546 1HE2 GLN A 102      20.325 -17.302  -3.798  1.00  0.71           H  
ATOM   1547 2HE2 GLN A 102      18.840 -17.884  -3.119  1.00  0.71           H  
ATOM   1548  N   ILE A 103      17.311 -15.078   3.423  1.00  0.69           N  
ATOM   1549  CA  ILE A 103      17.326 -14.037   4.445  1.00  0.69           C  
ATOM   1550  C   ILE A 103      17.803 -14.570   5.782  1.00  0.69           C  
ATOM   1551  O   ILE A 103      17.417 -15.663   6.207  1.00  0.69           O  
ATOM   1552  CB  ILE A 103      15.944 -13.409   4.585  1.00  0.69           C  
ATOM   1553  CG1 ILE A 103      15.564 -12.729   3.264  1.00  0.69           C  
ATOM   1554  CG2 ILE A 103      15.922 -12.416   5.727  1.00  0.69           C  
ATOM   1555  CD1 ILE A 103      14.120 -12.368   3.150  1.00  0.69           C  
ATOM   1556  H   ILE A 103      16.565 -15.770   3.449  1.00  0.69           H  
ATOM   1557  HA  ILE A 103      18.018 -13.255   4.134  1.00  0.69           H  
ATOM   1558  HB  ILE A 103      15.217 -14.185   4.772  1.00  0.69           H  
ATOM   1559 1HG1 ILE A 103      16.155 -11.817   3.164  1.00  0.69           H  
ATOM   1560 2HG1 ILE A 103      15.809 -13.382   2.449  1.00  0.69           H  
ATOM   1561 1HG2 ILE A 103      14.940 -11.986   5.807  1.00  0.69           H  
ATOM   1562 2HG2 ILE A 103      16.166 -12.920   6.659  1.00  0.69           H  
ATOM   1563 3HG2 ILE A 103      16.652 -11.624   5.541  1.00  0.69           H  
ATOM   1564 1HD1 ILE A 103      13.950 -11.884   2.191  1.00  0.69           H  
ATOM   1565 2HD1 ILE A 103      13.515 -13.270   3.218  1.00  0.69           H  
ATOM   1566 3HD1 ILE A 103      13.842 -11.707   3.932  1.00  0.69           H  
ATOM   1567  N   SER A 104      18.700 -13.823   6.408  1.00  0.67           N  
ATOM   1568  CA  SER A 104      19.236 -14.210   7.687  1.00  0.67           C  
ATOM   1569  C   SER A 104      18.334 -13.808   8.831  1.00  0.67           C  
ATOM   1570  O   SER A 104      17.872 -12.667   8.904  1.00  0.67           O  
ATOM   1571  CB  SER A 104      20.593 -13.605   7.878  1.00  0.67           C  
ATOM   1572  OG  SER A 104      21.530 -14.110   6.969  1.00  0.67           O  
ATOM   1573  H   SER A 104      18.984 -12.924   6.022  1.00  0.67           H  
ATOM   1574  HA  SER A 104      19.316 -15.281   7.710  1.00  0.67           H  
ATOM   1575 1HB  SER A 104      20.539 -12.539   7.769  1.00  0.67           H  
ATOM   1576 2HB  SER A 104      20.873 -13.791   8.842  1.00  0.67           H  
ATOM   1577  HG  SER A 104      22.388 -13.748   7.243  1.00  0.67           H  
ATOM   1578  N   LEU A 105      18.089 -14.747   9.731  1.00  0.65           N  
ATOM   1579  CA  LEU A 105      17.232 -14.456  10.866  1.00  0.65           C  
ATOM   1580  C   LEU A 105      17.984 -14.445  12.192  1.00  0.65           C  
ATOM   1581  O   LEU A 105      18.798 -15.340  12.456  1.00  0.65           O  
ATOM   1582  CB  LEU A 105      16.123 -15.514  10.946  1.00  0.65           C  
ATOM   1583  CG  LEU A 105      15.254 -15.687   9.679  1.00  0.65           C  
ATOM   1584  CD1 LEU A 105      14.221 -16.781   9.955  1.00  0.65           C  
ATOM   1585  CD2 LEU A 105      14.618 -14.368   9.290  1.00  0.65           C  
ATOM   1586  H   LEU A 105      18.512 -15.668   9.606  1.00  0.65           H  
ATOM   1587  HA  LEU A 105      16.782 -13.476  10.725  1.00  0.65           H  
ATOM   1588 1HB  LEU A 105      16.584 -16.479  11.163  1.00  0.65           H  
ATOM   1589 2HB  LEU A 105      15.461 -15.257  11.778  1.00  0.65           H  
ATOM   1590  HG  LEU A 105      15.882 -16.022   8.850  1.00  0.65           H  
ATOM   1591 1HD1 LEU A 105      13.605 -16.949   9.091  1.00  0.65           H  
ATOM   1592 2HD1 LEU A 105      14.736 -17.685  10.201  1.00  0.65           H  
ATOM   1593 3HD1 LEU A 105      13.591 -16.489  10.781  1.00  0.65           H  
ATOM   1594 1HD2 LEU A 105      14.022 -14.503   8.406  1.00  0.65           H  
ATOM   1595 2HD2 LEU A 105      13.997 -14.018  10.088  1.00  0.65           H  
ATOM   1596 3HD2 LEU A 105      15.391 -13.634   9.091  1.00  0.65           H  
ATOM   1597  N   THR A 106      17.645 -13.489  13.059  1.00  0.65           N  
ATOM   1598  CA  THR A 106      18.194 -13.481  14.408  1.00  0.65           C  
ATOM   1599  C   THR A 106      17.407 -14.456  15.272  1.00  0.65           C  
ATOM   1600  O   THR A 106      16.174 -14.493  15.211  1.00  0.65           O  
ATOM   1601  CB  THR A 106      18.170 -12.087  15.052  1.00  0.65           C  
ATOM   1602  OG1 THR A 106      18.924 -11.187  14.235  1.00  0.65           O  
ATOM   1603  CG2 THR A 106      18.810 -12.139  16.452  1.00  0.65           C  
ATOM   1604  H   THR A 106      17.038 -12.718  12.771  1.00  0.65           H  
ATOM   1605  HA  THR A 106      19.223 -13.810  14.363  1.00  0.65           H  
ATOM   1606  HB  THR A 106      17.139 -11.726  15.127  1.00  0.65           H  
ATOM   1607  HG1 THR A 106      18.391 -10.996  13.425  1.00  0.65           H  
ATOM   1608 1HG2 THR A 106      18.800 -11.141  16.886  1.00  0.65           H  
ATOM   1609 2HG2 THR A 106      18.253 -12.810  17.094  1.00  0.65           H  
ATOM   1610 3HG2 THR A 106      19.841 -12.492  16.368  1.00  0.65           H  
ATOM   1611  N   VAL A 107      18.123 -15.267  16.044  1.00  0.65           N  
ATOM   1612  CA  VAL A 107      17.491 -16.244  16.918  1.00  0.65           C  
ATOM   1613  C   VAL A 107      17.702 -15.976  18.405  1.00  0.65           C  
ATOM   1614  O   VAL A 107      18.829 -15.854  18.885  1.00  0.65           O  
ATOM   1615  CB  VAL A 107      18.004 -17.629  16.564  1.00  0.65           C  
ATOM   1616  CG1 VAL A 107      17.415 -18.605  17.445  1.00  0.65           C  
ATOM   1617  CG2 VAL A 107      17.664 -17.882  15.189  1.00  0.65           C  
ATOM   1618  H   VAL A 107      19.140 -15.194  15.994  1.00  0.65           H  
ATOM   1619  HA  VAL A 107      16.419 -16.228  16.718  1.00  0.65           H  
ATOM   1620  HB  VAL A 107      19.081 -17.682  16.688  1.00  0.65           H  
ATOM   1621 1HG1 VAL A 107      17.774 -19.544  17.164  1.00  0.65           H  
ATOM   1622 2HG1 VAL A 107      17.694 -18.401  18.467  1.00  0.65           H  
ATOM   1623 3HG1 VAL A 107      16.351 -18.564  17.339  1.00  0.65           H  
ATOM   1624 1HG2 VAL A 107      18.005 -18.872  14.937  1.00  0.65           H  
ATOM   1625 2HG2 VAL A 107      16.598 -17.808  15.077  1.00  0.65           H  
ATOM   1626 3HG2 VAL A 107      18.139 -17.145  14.543  1.00  0.65           H  
ATOM   1627  N   GLY A 108      16.596 -15.865  19.142  1.00  0.64           N  
ATOM   1628  CA  GLY A 108      16.668 -15.553  20.564  1.00  0.64           C  
ATOM   1629  C   GLY A 108      16.731 -16.757  21.515  1.00  0.64           C  
ATOM   1630  O   GLY A 108      16.869 -16.563  22.722  1.00  0.64           O  
ATOM   1631  H   GLY A 108      15.693 -15.984  18.701  1.00  0.64           H  
ATOM   1632 1HA  GLY A 108      17.535 -14.918  20.735  1.00  0.64           H  
ATOM   1633 2HA  GLY A 108      15.798 -14.951  20.824  1.00  0.64           H  
ATOM   1634  N   SER A 109      16.607 -17.985  20.989  1.00  0.64           N  
ATOM   1635  CA  SER A 109      16.626 -19.176  21.849  1.00  0.64           C  
ATOM   1636  C   SER A 109      16.880 -20.502  21.129  1.00  0.64           C  
ATOM   1637  O   SER A 109      16.604 -20.653  19.936  1.00  0.64           O  
ATOM   1638  CB  SER A 109      15.302 -19.310  22.574  1.00  0.64           C  
ATOM   1639  OG  SER A 109      14.247 -19.592  21.666  1.00  0.64           O  
ATOM   1640  H   SER A 109      16.499 -18.083  19.993  1.00  0.64           H  
ATOM   1641  HA  SER A 109      17.416 -19.039  22.590  1.00  0.64           H  
ATOM   1642 1HB  SER A 109      15.368 -20.108  23.312  1.00  0.64           H  
ATOM   1643 2HB  SER A 109      15.083 -18.392  23.113  1.00  0.64           H  
ATOM   1644  HG  SER A 109      13.430 -19.492  22.178  1.00  0.64           H  
ATOM   1645  N   LEU A 110      17.285 -21.508  21.911  1.00  0.63           N  
ATOM   1646  CA  LEU A 110      17.427 -22.872  21.412  1.00  0.63           C  
ATOM   1647  C   LEU A 110      16.086 -23.412  20.965  1.00  0.63           C  
ATOM   1648  O   LEU A 110      15.994 -24.095  19.949  1.00  0.63           O  
ATOM   1649  CB  LEU A 110      18.006 -23.804  22.470  1.00  0.63           C  
ATOM   1650  CG  LEU A 110      18.207 -25.255  22.012  1.00  0.63           C  
ATOM   1651  CD1 LEU A 110      19.165 -25.293  20.843  1.00  0.63           C  
ATOM   1652  CD2 LEU A 110      18.735 -26.070  23.163  1.00  0.63           C  
ATOM   1653  H   LEU A 110      17.507 -21.312  22.878  1.00  0.63           H  
ATOM   1654  HA  LEU A 110      18.097 -22.860  20.555  1.00  0.63           H  
ATOM   1655 1HB  LEU A 110      18.974 -23.415  22.789  1.00  0.63           H  
ATOM   1656 2HB  LEU A 110      17.335 -23.818  23.329  1.00  0.63           H  
ATOM   1657  HG  LEU A 110      17.257 -25.662  21.683  1.00  0.63           H  
ATOM   1658 1HD1 LEU A 110      19.308 -26.322  20.512  1.00  0.63           H  
ATOM   1659 2HD1 LEU A 110      18.771 -24.704  20.022  1.00  0.63           H  
ATOM   1660 3HD1 LEU A 110      20.101 -24.885  21.180  1.00  0.63           H  
ATOM   1661 1HD2 LEU A 110      18.877 -27.102  22.846  1.00  0.63           H  
ATOM   1662 2HD2 LEU A 110      19.682 -25.654  23.486  1.00  0.63           H  
ATOM   1663 3HD2 LEU A 110      18.023 -26.036  23.987  1.00  0.63           H  
ATOM   1664  N   GLU A 111      15.041 -23.115  21.736  1.00  0.63           N  
ATOM   1665  CA  GLU A 111      13.719 -23.622  21.414  1.00  0.63           C  
ATOM   1666  C   GLU A 111      13.292 -23.124  20.039  1.00  0.63           C  
ATOM   1667  O   GLU A 111      12.696 -23.879  19.267  1.00  0.63           O  
ATOM   1668  CB  GLU A 111      12.705 -23.194  22.477  1.00  0.63           C  
ATOM   1669  CG  GLU A 111      12.891 -23.887  23.829  1.00  0.63           C  
ATOM   1670  CD  GLU A 111      11.921 -23.409  24.890  1.00  0.63           C  
ATOM   1671  OE1 GLU A 111      11.205 -22.469  24.638  1.00  0.63           O  
ATOM   1672  OE2 GLU A 111      11.900 -23.989  25.952  1.00  0.63           O  
ATOM   1673  H   GLU A 111      15.174 -22.542  22.553  1.00  0.63           H  
ATOM   1674  HA  GLU A 111      13.759 -24.712  21.390  1.00  0.63           H  
ATOM   1675 1HB  GLU A 111      12.782 -22.118  22.635  1.00  0.63           H  
ATOM   1676 2HB  GLU A 111      11.697 -23.405  22.123  1.00  0.63           H  
ATOM   1677 1HG  GLU A 111      12.764 -24.963  23.692  1.00  0.63           H  
ATOM   1678 2HG  GLU A 111      13.911 -23.714  24.170  1.00  0.63           H  
ATOM   1679  N   TRP A 112      13.636 -21.874  19.700  1.00  0.62           N  
ATOM   1680  CA  TRP A 112      13.319 -21.348  18.377  1.00  0.62           C  
ATOM   1681  C   TRP A 112      13.994 -22.227  17.324  1.00  0.62           C  
ATOM   1682  O   TRP A 112      13.365 -22.618  16.341  1.00  0.62           O  
ATOM   1683  CB  TRP A 112      13.862 -19.945  18.204  1.00  0.62           C  
ATOM   1684  CG  TRP A 112      13.472 -19.241  16.953  1.00  0.62           C  
ATOM   1685  CD1 TRP A 112      12.443 -18.386  16.824  1.00  0.62           C  
ATOM   1686  CD2 TRP A 112      14.050 -19.358  15.629  1.00  0.62           C  
ATOM   1687  NE1 TRP A 112      12.371 -17.936  15.547  1.00  0.62           N  
ATOM   1688  CE2 TRP A 112      13.328 -18.519  14.806  1.00  0.62           C  
ATOM   1689  CE3 TRP A 112      15.097 -20.092  15.093  1.00  0.62           C  
ATOM   1690  CZ2 TRP A 112      13.617 -18.377  13.480  1.00  0.62           C  
ATOM   1691  CZ3 TRP A 112      15.389 -19.961  13.751  1.00  0.62           C  
ATOM   1692  CH2 TRP A 112      14.667 -19.119  12.976  1.00  0.62           C  
ATOM   1693  H   TRP A 112      14.098 -21.259  20.376  1.00  0.62           H  
ATOM   1694  HA  TRP A 112      12.238 -21.368  18.228  1.00  0.62           H  
ATOM   1695 1HB  TRP A 112      13.556 -19.333  19.051  1.00  0.62           H  
ATOM   1696 2HB  TRP A 112      14.930 -20.004  18.233  1.00  0.62           H  
ATOM   1697  HD1 TRP A 112      11.777 -18.082  17.629  1.00  0.62           H  
ATOM   1698  HE1 TRP A 112      11.702 -17.267  15.176  1.00  0.62           H  
ATOM   1699  HE3 TRP A 112      15.670 -20.736  15.718  1.00  0.62           H  
ATOM   1700  HZ2 TRP A 112      13.042 -17.707  12.836  1.00  0.62           H  
ATOM   1701  HZ3 TRP A 112      16.214 -20.538  13.338  1.00  0.62           H  
ATOM   1702  HH2 TRP A 112      14.912 -19.025  11.953  1.00  0.62           H  
ATOM   1703  N   LEU A 113      15.283 -22.556  17.540  1.00  0.61           N  
ATOM   1704  CA  LEU A 113      16.017 -23.384  16.575  1.00  0.61           C  
ATOM   1705  C   LEU A 113      15.386 -24.758  16.446  1.00  0.61           C  
ATOM   1706  O   LEU A 113      15.279 -25.305  15.347  1.00  0.61           O  
ATOM   1707  CB  LEU A 113      17.485 -23.560  16.996  1.00  0.61           C  
ATOM   1708  CG  LEU A 113      18.367 -22.355  16.935  1.00  0.61           C  
ATOM   1709  CD1 LEU A 113      19.712 -22.650  17.586  1.00  0.61           C  
ATOM   1710  CD2 LEU A 113      18.584 -21.951  15.457  1.00  0.61           C  
ATOM   1711  H   LEU A 113      15.752 -22.199  18.378  1.00  0.61           H  
ATOM   1712  HA  LEU A 113      15.986 -22.907  15.600  1.00  0.61           H  
ATOM   1713 1HB  LEU A 113      17.520 -23.961  18.001  1.00  0.61           H  
ATOM   1714 2HB  LEU A 113      17.921 -24.276  16.333  1.00  0.61           H  
ATOM   1715  HG  LEU A 113      17.900 -21.577  17.490  1.00  0.61           H  
ATOM   1716 1HD1 LEU A 113      20.331 -21.758  17.542  1.00  0.61           H  
ATOM   1717 2HD1 LEU A 113      19.561 -22.934  18.619  1.00  0.61           H  
ATOM   1718 3HD1 LEU A 113      20.206 -23.460  17.061  1.00  0.61           H  
ATOM   1719 1HD2 LEU A 113      19.217 -21.069  15.416  1.00  0.61           H  
ATOM   1720 2HD2 LEU A 113      19.069 -22.769  14.921  1.00  0.61           H  
ATOM   1721 3HD2 LEU A 113      17.636 -21.734  14.990  1.00  0.61           H  
ATOM   1722  N   GLN A 114      14.929 -25.309  17.561  1.00  0.61           N  
ATOM   1723  CA  GLN A 114      14.327 -26.625  17.512  1.00  0.61           C  
ATOM   1724  C   GLN A 114      13.026 -26.603  16.718  1.00  0.61           C  
ATOM   1725  O   GLN A 114      12.812 -27.460  15.853  1.00  0.61           O  
ATOM   1726  CB  GLN A 114      14.115 -27.132  18.930  1.00  0.61           C  
ATOM   1727  CG  GLN A 114      15.430 -27.437  19.660  1.00  0.61           C  
ATOM   1728  CD  GLN A 114      15.234 -27.758  21.122  1.00  0.61           C  
ATOM   1729  OE1 GLN A 114      14.185 -27.466  21.706  1.00  0.61           O  
ATOM   1730  NE2 GLN A 114      16.246 -28.364  21.734  1.00  0.61           N  
ATOM   1731  H   GLN A 114      15.045 -24.819  18.450  1.00  0.61           H  
ATOM   1732  HA  GLN A 114      15.000 -27.297  17.011  1.00  0.61           H  
ATOM   1733 1HB  GLN A 114      13.576 -26.381  19.502  1.00  0.61           H  
ATOM   1734 2HB  GLN A 114      13.508 -28.034  18.911  1.00  0.61           H  
ATOM   1735 1HG  GLN A 114      15.894 -28.296  19.190  1.00  0.61           H  
ATOM   1736 2HG  GLN A 114      16.088 -26.575  19.577  1.00  0.61           H  
ATOM   1737 1HE2 GLN A 114      16.175 -28.600  22.703  1.00  0.61           H  
ATOM   1738 2HE2 GLN A 114      17.081 -28.580  21.229  1.00  0.61           H  
ATOM   1739  N   GLU A 115      12.186 -25.588  16.948  1.00  0.62           N  
ATOM   1740  CA  GLU A 115      10.941 -25.486  16.193  1.00  0.62           C  
ATOM   1741  C   GLU A 115      11.257 -25.267  14.722  1.00  0.62           C  
ATOM   1742  O   GLU A 115      10.624 -25.854  13.840  1.00  0.62           O  
ATOM   1743  CB  GLU A 115      10.036 -24.367  16.718  1.00  0.62           C  
ATOM   1744  CG  GLU A 115       8.670 -24.305  15.984  1.00  0.62           C  
ATOM   1745  CD  GLU A 115       7.679 -23.300  16.555  1.00  0.62           C  
ATOM   1746  OE1 GLU A 115       8.005 -22.632  17.505  1.00  0.62           O  
ATOM   1747  OE2 GLU A 115       6.593 -23.210  16.031  1.00  0.62           O  
ATOM   1748  H   GLU A 115      12.407 -24.900  17.670  1.00  0.62           H  
ATOM   1749  HA  GLU A 115      10.402 -26.430  16.286  1.00  0.62           H  
ATOM   1750 1HB  GLU A 115       9.857 -24.510  17.783  1.00  0.62           H  
ATOM   1751 2HB  GLU A 115      10.541 -23.404  16.595  1.00  0.62           H  
ATOM   1752 1HG  GLU A 115       8.860 -24.050  14.942  1.00  0.62           H  
ATOM   1753 2HG  GLU A 115       8.222 -25.297  16.003  1.00  0.62           H  
ATOM   1754  N   ALA A 116      12.250 -24.417  14.456  1.00  0.63           N  
ATOM   1755  CA  ALA A 116      12.648 -24.115  13.099  1.00  0.63           C  
ATOM   1756  C   ALA A 116      13.070 -25.376  12.372  1.00  0.63           C  
ATOM   1757  O   ALA A 116      12.712 -25.572  11.208  1.00  0.63           O  
ATOM   1758  CB  ALA A 116      13.800 -23.126  13.126  1.00  0.63           C  
ATOM   1759  H   ALA A 116      12.731 -23.946  15.221  1.00  0.63           H  
ATOM   1760  HA  ALA A 116      11.797 -23.691  12.573  1.00  0.63           H  
ATOM   1761 1HB  ALA A 116      14.127 -22.894  12.133  1.00  0.63           H  
ATOM   1762 2HB  ALA A 116      13.479 -22.224  13.641  1.00  0.63           H  
ATOM   1763 3HB  ALA A 116      14.621 -23.562  13.662  1.00  0.63           H  
ATOM   1764  N   ALA A 117      13.797 -26.258  13.066  1.00  0.65           N  
ATOM   1765  CA  ALA A 117      14.223 -27.506  12.462  1.00  0.65           C  
ATOM   1766  C   ALA A 117      13.026 -28.376  12.129  1.00  0.65           C  
ATOM   1767  O   ALA A 117      12.981 -28.963  11.052  1.00  0.65           O  
ATOM   1768  CB  ALA A 117      15.160 -28.254  13.376  1.00  0.65           C  
ATOM   1769  H   ALA A 117      14.083 -26.040  14.020  1.00  0.65           H  
ATOM   1770  HA  ALA A 117      14.749 -27.271  11.538  1.00  0.65           H  
ATOM   1771 1HB  ALA A 117      15.490 -29.174  12.896  1.00  0.65           H  
ATOM   1772 2HB  ALA A 117      16.006 -27.638  13.596  1.00  0.65           H  
ATOM   1773 3HB  ALA A 117      14.636 -28.491  14.299  1.00  0.65           H  
ATOM   1774  N   GLU A 118      12.029 -28.441  13.022  1.00  0.68           N  
ATOM   1775  CA  GLU A 118      10.876 -29.287  12.719  1.00  0.68           C  
ATOM   1776  C   GLU A 118      10.154 -28.772  11.479  1.00  0.68           C  
ATOM   1777  O   GLU A 118       9.738 -29.545  10.606  1.00  0.68           O  
ATOM   1778  CB  GLU A 118       9.898 -29.369  13.902  1.00  0.68           C  
ATOM   1779  CG  GLU A 118      10.410 -30.168  15.108  1.00  0.68           C  
ATOM   1780  CD  GLU A 118       9.385 -30.296  16.241  1.00  0.68           C  
ATOM   1781  OE1 GLU A 118       8.329 -29.709  16.149  1.00  0.68           O  
ATOM   1782  OE2 GLU A 118       9.664 -30.999  17.187  1.00  0.68           O  
ATOM   1783  H   GLU A 118      12.098 -27.941  13.912  1.00  0.68           H  
ATOM   1784  HA  GLU A 118      11.236 -30.294  12.507  1.00  0.68           H  
ATOM   1785 1HB  GLU A 118       9.666 -28.360  14.247  1.00  0.68           H  
ATOM   1786 2HB  GLU A 118       8.964 -29.824  13.568  1.00  0.68           H  
ATOM   1787 1HG  GLU A 118      10.693 -31.165  14.771  1.00  0.68           H  
ATOM   1788 2HG  GLU A 118      11.307 -29.677  15.489  1.00  0.68           H  
ATOM   1789  N   ILE A 119      10.063 -27.454  11.356  1.00  0.72           N  
ATOM   1790  CA  ILE A 119       9.402 -26.884  10.198  1.00  0.72           C  
ATOM   1791  C   ILE A 119      10.205 -27.237   8.961  1.00  0.72           C  
ATOM   1792  O   ILE A 119       9.651 -27.712   7.973  1.00  0.72           O  
ATOM   1793  CB  ILE A 119       9.280 -25.358  10.331  1.00  0.72           C  
ATOM   1794  CG1 ILE A 119       8.332 -25.040  11.466  1.00  0.72           C  
ATOM   1795  CG2 ILE A 119       8.786 -24.737   9.020  1.00  0.72           C  
ATOM   1796  CD1 ILE A 119       8.372 -23.629  11.859  1.00  0.72           C  
ATOM   1797  H   ILE A 119      10.419 -26.852  12.104  1.00  0.72           H  
ATOM   1798  HA  ILE A 119       8.408 -27.314  10.107  1.00  0.72           H  
ATOM   1799  HB  ILE A 119      10.256 -24.939  10.582  1.00  0.72           H  
ATOM   1800 1HG1 ILE A 119       7.318 -25.289  11.166  1.00  0.72           H  
ATOM   1801 2HG1 ILE A 119       8.598 -25.645  12.333  1.00  0.72           H  
ATOM   1802 1HG2 ILE A 119       8.717 -23.651   9.133  1.00  0.72           H  
ATOM   1803 2HG2 ILE A 119       9.477 -24.973   8.220  1.00  0.72           H  
ATOM   1804 3HG2 ILE A 119       7.808 -25.142   8.776  1.00  0.72           H  
ATOM   1805 1HD1 ILE A 119       7.675 -23.456  12.680  1.00  0.72           H  
ATOM   1806 2HD1 ILE A 119       9.379 -23.380  12.174  1.00  0.72           H  
ATOM   1807 3HD1 ILE A 119       8.094 -23.029  11.009  1.00  0.72           H  
ATOM   1808  N   ALA A 120      11.516 -27.045   9.037  1.00  0.79           N  
ATOM   1809  CA  ALA A 120      12.416 -27.315   7.931  1.00  0.79           C  
ATOM   1810  C   ALA A 120      12.399 -28.775   7.486  1.00  0.79           C  
ATOM   1811  O   ALA A 120      12.519 -29.072   6.299  1.00  0.79           O  
ATOM   1812  CB  ALA A 120      13.802 -26.902   8.338  1.00  0.79           C  
ATOM   1813  H   ALA A 120      11.911 -26.662   9.896  1.00  0.79           H  
ATOM   1814  HA  ALA A 120      12.087 -26.719   7.089  1.00  0.79           H  
ATOM   1815 1HB  ALA A 120      14.454 -27.035   7.504  1.00  0.79           H  
ATOM   1816 2HB  ALA A 120      13.803 -25.865   8.639  1.00  0.79           H  
ATOM   1817 3HB  ALA A 120      14.128 -27.513   9.173  1.00  0.79           H  
ATOM   1818  N   GLN A 121      12.247 -29.698   8.429  1.00  0.91           N  
ATOM   1819  CA  GLN A 121      12.170 -31.113   8.095  1.00  0.91           C  
ATOM   1820  C   GLN A 121      10.909 -31.416   7.284  1.00  0.91           C  
ATOM   1821  O   GLN A 121      10.923 -32.257   6.382  1.00  0.91           O  
ATOM   1822  CB  GLN A 121      12.191 -31.953   9.374  1.00  0.91           C  
ATOM   1823  CG  GLN A 121      13.535 -31.958  10.085  1.00  0.91           C  
ATOM   1824  CD  GLN A 121      13.485 -32.582  11.461  1.00  0.91           C  
ATOM   1825  OE1 GLN A 121      12.422 -32.707  12.080  1.00  0.91           O  
ATOM   1826  NE2 GLN A 121      14.647 -32.987  11.960  1.00  0.91           N  
ATOM   1827  H   GLN A 121      12.205 -29.411   9.405  1.00  0.91           H  
ATOM   1828  HA  GLN A 121      13.034 -31.372   7.490  1.00  0.91           H  
ATOM   1829 1HB  GLN A 121      11.446 -31.563  10.069  1.00  0.91           H  
ATOM   1830 2HB  GLN A 121      11.921 -32.979   9.141  1.00  0.91           H  
ATOM   1831 1HG  GLN A 121      14.214 -32.560   9.485  1.00  0.91           H  
ATOM   1832 2HG  GLN A 121      13.919 -30.954  10.161  1.00  0.91           H  
ATOM   1833 1HE2 GLN A 121      14.685 -33.406  12.867  1.00  0.91           H  
ATOM   1834 2HE2 GLN A 121      15.480 -32.876  11.421  1.00  0.91           H  
ATOM   1835  N   ARG A 122       9.815 -30.732   7.625  1.00  1.07           N  
ATOM   1836  CA  ARG A 122       8.515 -30.915   6.986  1.00  1.07           C  
ATOM   1837  C   ARG A 122       8.322 -30.121   5.682  1.00  1.07           C  
ATOM   1838  O   ARG A 122       7.619 -30.566   4.771  1.00  1.07           O  
ATOM   1839  CB  ARG A 122       7.443 -30.483   7.970  1.00  1.07           C  
ATOM   1840  CG  ARG A 122       7.340 -31.358   9.205  1.00  1.07           C  
ATOM   1841  CD  ARG A 122       6.401 -30.788  10.197  1.00  1.07           C  
ATOM   1842  NE  ARG A 122       6.363 -31.573  11.418  1.00  1.07           N  
ATOM   1843  CZ  ARG A 122       5.720 -31.207  12.544  1.00  1.07           C  
ATOM   1844  NH1 ARG A 122       5.056 -30.072  12.583  1.00  1.07           N  
ATOM   1845  NH2 ARG A 122       5.760 -31.986  13.610  1.00  1.07           N  
ATOM   1846  H   ARG A 122       9.878 -30.071   8.404  1.00  1.07           H  
ATOM   1847  HA  ARG A 122       8.395 -31.975   6.768  1.00  1.07           H  
ATOM   1848 1HB  ARG A 122       7.659 -29.468   8.308  1.00  1.07           H  
ATOM   1849 2HB  ARG A 122       6.474 -30.468   7.477  1.00  1.07           H  
ATOM   1850 1HG  ARG A 122       6.986 -32.347   8.921  1.00  1.07           H  
ATOM   1851 2HG  ARG A 122       8.323 -31.445   9.671  1.00  1.07           H  
ATOM   1852 1HD  ARG A 122       6.727 -29.777  10.452  1.00  1.07           H  
ATOM   1853 2HD  ARG A 122       5.398 -30.755   9.777  1.00  1.07           H  
ATOM   1854  HE  ARG A 122       6.864 -32.451  11.427  1.00  1.07           H  
ATOM   1855 1HH1 ARG A 122       5.026 -29.477  11.768  1.00  1.07           H  
ATOM   1856 2HH1 ARG A 122       4.579 -29.797  13.429  1.00  1.07           H  
ATOM   1857 1HH2 ARG A 122       6.275 -32.854  13.583  1.00  1.07           H  
ATOM   1858 2HH2 ARG A 122       5.285 -31.707  14.456  1.00  1.07           H  
ATOM   1859  N   VAL A 123       8.923 -28.936   5.611  1.00  1.25           N  
ATOM   1860  CA  VAL A 123       8.731 -28.012   4.499  1.00  1.25           C  
ATOM   1861  C   VAL A 123       9.907 -27.980   3.501  1.00  1.25           C  
ATOM   1862  O   VAL A 123      11.046 -27.717   3.886  1.00  1.25           O  
ATOM   1863  CB  VAL A 123       8.525 -26.601   5.059  1.00  1.25           C  
ATOM   1864  CG1 VAL A 123       8.362 -25.607   3.953  1.00  1.25           C  
ATOM   1865  CG2 VAL A 123       7.316 -26.580   5.956  1.00  1.25           C  
ATOM   1866  H   VAL A 123       9.492 -28.634   6.399  1.00  1.25           H  
ATOM   1867  HA  VAL A 123       7.812 -28.308   4.013  1.00  1.25           H  
ATOM   1868  HB  VAL A 123       9.406 -26.328   5.632  1.00  1.25           H  
ATOM   1869 1HG1 VAL A 123       8.241 -24.627   4.385  1.00  1.25           H  
ATOM   1870 2HG1 VAL A 123       9.228 -25.617   3.309  1.00  1.25           H  
ATOM   1871 3HG1 VAL A 123       7.482 -25.840   3.368  1.00  1.25           H  
ATOM   1872 1HG2 VAL A 123       7.190 -25.579   6.363  1.00  1.25           H  
ATOM   1873 2HG2 VAL A 123       6.433 -26.855   5.381  1.00  1.25           H  
ATOM   1874 3HG2 VAL A 123       7.452 -27.288   6.772  1.00  1.25           H  
ATOM   1875  N   PRO A 124       9.675 -28.176   2.193  1.00  1.41           N  
ATOM   1876  CA  PRO A 124      10.694 -28.234   1.159  1.00  1.41           C  
ATOM   1877  C   PRO A 124      11.279 -26.864   0.824  1.00  1.41           C  
ATOM   1878  O   PRO A 124      11.005 -26.291  -0.223  1.00  1.41           O  
ATOM   1879  CB  PRO A 124       9.925 -28.831  -0.020  1.00  1.41           C  
ATOM   1880  CG  PRO A 124       8.514 -28.349   0.166  1.00  1.41           C  
ATOM   1881  CD  PRO A 124       8.297 -28.372   1.675  1.00  1.41           C  
ATOM   1882  HA  PRO A 124      11.492 -28.917   1.485  1.00  1.41           H  
ATOM   1883 1HB  PRO A 124      10.365 -28.484  -0.950  1.00  1.41           H  
ATOM   1884 2HB  PRO A 124      10.012 -29.927  -0.012  1.00  1.41           H  
ATOM   1885 1HG  PRO A 124       8.404 -27.338  -0.262  1.00  1.41           H  
ATOM   1886 2HG  PRO A 124       7.814 -29.002  -0.378  1.00  1.41           H  
ATOM   1887 1HD  PRO A 124       7.639 -27.546   1.932  1.00  1.41           H  
ATOM   1888 2HD  PRO A 124       7.897 -29.352   1.993  1.00  1.41           H  
ATOM   1889  N   TYR A 125      12.084 -26.333   1.744  1.00  1.47           N  
ATOM   1890  CA  TYR A 125      12.715 -25.017   1.571  1.00  1.47           C  
ATOM   1891  C   TYR A 125      13.632 -24.986   0.351  1.00  1.47           C  
ATOM   1892  O   TYR A 125      13.751 -23.972  -0.336  1.00  1.47           O  
ATOM   1893  CB  TYR A 125      13.654 -24.665   2.731  1.00  1.47           C  
ATOM   1894  CG  TYR A 125      13.072 -24.453   4.083  1.00  1.47           C  
ATOM   1895  CD1 TYR A 125      11.728 -24.333   4.288  1.00  1.47           C  
ATOM   1896  CD2 TYR A 125      13.948 -24.356   5.142  1.00  1.47           C  
ATOM   1897  CE1 TYR A 125      11.252 -24.148   5.569  1.00  1.47           C  
ATOM   1898  CE2 TYR A 125      13.482 -24.160   6.393  1.00  1.47           C  
ATOM   1899  CZ  TYR A 125      12.135 -24.070   6.611  1.00  1.47           C  
ATOM   1900  OH  TYR A 125      11.675 -23.902   7.879  1.00  1.47           O  
ATOM   1901  H   TYR A 125      12.217 -26.860   2.608  1.00  1.47           H  
ATOM   1902  HA  TYR A 125      11.939 -24.260   1.448  1.00  1.47           H  
ATOM   1903 1HB  TYR A 125      14.402 -25.453   2.823  1.00  1.47           H  
ATOM   1904 2HB  TYR A 125      14.199 -23.761   2.465  1.00  1.47           H  
ATOM   1905  HD1 TYR A 125      11.049 -24.395   3.446  1.00  1.47           H  
ATOM   1906  HD2 TYR A 125      15.025 -24.437   4.966  1.00  1.47           H  
ATOM   1907  HE1 TYR A 125      10.185 -24.062   5.754  1.00  1.47           H  
ATOM   1908  HE2 TYR A 125      14.183 -24.083   7.224  1.00  1.47           H  
ATOM   1909  HH  TYR A 125      12.422 -23.807   8.476  1.00  1.47           H  
ATOM   1910  N   PHE A 126      14.342 -26.102   0.159  1.00  1.41           N  
ATOM   1911  CA  PHE A 126      15.388 -26.310  -0.849  1.00  1.41           C  
ATOM   1912  C   PHE A 126      16.658 -25.489  -0.600  1.00  1.41           C  
ATOM   1913  O   PHE A 126      17.529 -25.407  -1.467  1.00  1.41           O  
ATOM   1914  CB  PHE A 126      14.889 -26.021  -2.265  1.00  1.41           C  
ATOM   1915  CG  PHE A 126      13.700 -26.843  -2.693  1.00  1.41           C  
ATOM   1916  CD1 PHE A 126      12.480 -26.247  -2.937  1.00  1.41           C  
ATOM   1917  CD2 PHE A 126      13.809 -28.216  -2.852  1.00  1.41           C  
ATOM   1918  CE1 PHE A 126      11.392 -26.997  -3.338  1.00  1.41           C  
ATOM   1919  CE2 PHE A 126      12.723 -28.970  -3.250  1.00  1.41           C  
ATOM   1920  CZ  PHE A 126      11.514 -28.359  -3.497  1.00  1.41           C  
ATOM   1921  H   PHE A 126      14.132 -26.872   0.774  1.00  1.41           H  
ATOM   1922  HA  PHE A 126      15.670 -27.363  -0.816  1.00  1.41           H  
ATOM   1923 1HB  PHE A 126      14.634 -24.971  -2.370  1.00  1.41           H  
ATOM   1924 2HB  PHE A 126      15.697 -26.218  -2.967  1.00  1.41           H  
ATOM   1925  HD1 PHE A 126      12.381 -25.168  -2.806  1.00  1.41           H  
ATOM   1926  HD2 PHE A 126      14.768 -28.700  -2.660  1.00  1.41           H  
ATOM   1927  HE1 PHE A 126      10.438 -26.508  -3.524  1.00  1.41           H  
ATOM   1928  HE2 PHE A 126      12.822 -30.048  -3.372  1.00  1.41           H  
ATOM   1929  HZ  PHE A 126      10.656 -28.950  -3.811  1.00  1.41           H  
ATOM   1930  N   HIS A 127      16.793 -24.927   0.599  1.00  1.24           N  
ATOM   1931  CA  HIS A 127      18.008 -24.215   0.962  1.00  1.24           C  
ATOM   1932  C   HIS A 127      18.065 -24.091   2.497  1.00  1.24           C  
ATOM   1933  O   HIS A 127      17.021 -23.885   3.119  1.00  1.24           O  
ATOM   1934  CB  HIS A 127      18.021 -22.808   0.339  1.00  1.24           C  
ATOM   1935  CG  HIS A 127      19.388 -22.179   0.280  1.00  1.24           C  
ATOM   1936  ND1 HIS A 127      20.008 -21.601   1.366  1.00  1.24           N  
ATOM   1937  CD2 HIS A 127      20.254 -22.068  -0.753  1.00  1.24           C  
ATOM   1938  CE1 HIS A 127      21.199 -21.166   1.004  1.00  1.24           C  
ATOM   1939  NE2 HIS A 127      21.373 -21.435  -0.281  1.00  1.24           N  
ATOM   1940  H   HIS A 127      16.040 -25.007   1.261  1.00  1.24           H  
ATOM   1941  HA  HIS A 127      18.862 -24.753   0.577  1.00  1.24           H  
ATOM   1942 1HB  HIS A 127      17.620 -22.847  -0.674  1.00  1.24           H  
ATOM   1943 2HB  HIS A 127      17.371 -22.150   0.921  1.00  1.24           H  
ATOM   1944  HD1 HIS A 127      19.655 -21.551   2.324  1.00  1.24           H  
ATOM   1945  HD2 HIS A 127      20.203 -22.381  -1.796  1.00  1.24           H  
ATOM   1946  HE1 HIS A 127      21.847 -20.685   1.726  1.00  1.24           H  
ATOM   1947  N   PRO A 128      19.242 -24.241   3.138  1.00  1.05           N  
ATOM   1948  CA  PRO A 128      19.470 -23.985   4.551  1.00  1.05           C  
ATOM   1949  C   PRO A 128      19.145 -22.545   4.927  1.00  1.05           C  
ATOM   1950  O   PRO A 128      19.282 -21.615   4.124  1.00  1.05           O  
ATOM   1951  CB  PRO A 128      20.963 -24.282   4.722  1.00  1.05           C  
ATOM   1952  CG  PRO A 128      21.291 -25.256   3.614  1.00  1.05           C  
ATOM   1953  CD  PRO A 128      20.406 -24.861   2.451  1.00  1.05           C  
ATOM   1954  HA  PRO A 128      18.865 -24.685   5.146  1.00  1.05           H  
ATOM   1955 1HB  PRO A 128      21.540 -23.348   4.674  1.00  1.05           H  
ATOM   1956 2HB  PRO A 128      21.143 -24.717   5.725  1.00  1.05           H  
ATOM   1957 1HG  PRO A 128      22.364 -25.203   3.373  1.00  1.05           H  
ATOM   1958 2HG  PRO A 128      21.099 -26.283   3.963  1.00  1.05           H  
ATOM   1959 1HD  PRO A 128      20.921 -24.158   1.791  1.00  1.05           H  
ATOM   1960 2HD  PRO A 128      20.118 -25.791   1.942  1.00  1.05           H  
ATOM   1961  N   LEU A 129      18.716 -22.375   6.158  1.00  0.87           N  
ATOM   1962  CA  LEU A 129      18.369 -21.099   6.750  1.00  0.87           C  
ATOM   1963  C   LEU A 129      19.577 -20.411   7.362  1.00  0.87           C  
ATOM   1964  O   LEU A 129      20.344 -21.017   8.108  1.00  0.87           O  
ATOM   1965  CB  LEU A 129      17.312 -21.322   7.808  1.00  0.87           C  
ATOM   1966  CG  LEU A 129      16.841 -20.129   8.513  1.00  0.87           C  
ATOM   1967  CD1 LEU A 129      16.110 -19.200   7.518  1.00  0.87           C  
ATOM   1968  CD2 LEU A 129      15.968 -20.615   9.617  1.00  0.87           C  
ATOM   1969  H   LEU A 129      18.619 -23.188   6.752  1.00  0.87           H  
ATOM   1970  HA  LEU A 129      17.963 -20.456   5.969  1.00  0.87           H  
ATOM   1971 1HB  LEU A 129      16.447 -21.795   7.339  1.00  0.87           H  
ATOM   1972 2HB  LEU A 129      17.712 -22.008   8.556  1.00  0.87           H  
ATOM   1973  HG  LEU A 129      17.677 -19.567   8.931  1.00  0.87           H  
ATOM   1974 1HD1 LEU A 129      15.751 -18.327   8.037  1.00  0.87           H  
ATOM   1975 2HD1 LEU A 129      16.797 -18.885   6.733  1.00  0.87           H  
ATOM   1976 3HD1 LEU A 129      15.280 -19.714   7.061  1.00  0.87           H  
ATOM   1977 1HD2 LEU A 129      15.598 -19.786  10.151  1.00  0.87           H  
ATOM   1978 2HD2 LEU A 129      15.181 -21.171   9.220  1.00  0.87           H  
ATOM   1979 3HD2 LEU A 129      16.535 -21.260  10.274  1.00  0.87           H  
ATOM   1980  N   HIS A 130      19.761 -19.151   7.036  1.00  0.75           N  
ATOM   1981  CA  HIS A 130      20.908 -18.412   7.532  1.00  0.75           C  
ATOM   1982  C   HIS A 130      20.618 -17.861   8.941  1.00  0.75           C  
ATOM   1983  O   HIS A 130      19.653 -17.116   9.136  1.00  0.75           O  
ATOM   1984  CB  HIS A 130      21.193 -17.289   6.547  1.00  0.75           C  
ATOM   1985  CG  HIS A 130      21.521 -17.735   5.183  1.00  0.75           C  
ATOM   1986  ND1 HIS A 130      22.808 -17.930   4.735  1.00  0.75           N  
ATOM   1987  CD2 HIS A 130      20.709 -18.015   4.143  1.00  0.75           C  
ATOM   1988  CE1 HIS A 130      22.772 -18.310   3.476  1.00  0.75           C  
ATOM   1989  NE2 HIS A 130      21.507 -18.368   3.095  1.00  0.75           N  
ATOM   1990  H   HIS A 130      19.100 -18.688   6.424  1.00  0.75           H  
ATOM   1991  HA  HIS A 130      21.783 -19.061   7.594  1.00  0.75           H  
ATOM   1992 1HB  HIS A 130      20.319 -16.681   6.445  1.00  0.75           H  
ATOM   1993 2HB  HIS A 130      21.982 -16.668   6.913  1.00  0.75           H  
ATOM   1994  HD1 HIS A 130      23.679 -17.760   5.245  1.00  0.75           H  
ATOM   1995  HD2 HIS A 130      19.622 -17.997   4.027  1.00  0.75           H  
ATOM   1996  HE1 HIS A 130      23.696 -18.517   2.937  1.00  0.75           H  
ATOM   1997  N   ILE A 131      21.400 -18.315   9.925  1.00  0.67           N  
ATOM   1998  CA  ILE A 131      21.196 -17.970  11.336  1.00  0.67           C  
ATOM   1999  C   ILE A 131      22.240 -17.088  12.004  1.00  0.67           C  
ATOM   2000  O   ILE A 131      23.456 -17.328  11.912  1.00  0.67           O  
ATOM   2001  CB  ILE A 131      21.060 -19.237  12.203  1.00  0.67           C  
ATOM   2002  CG1 ILE A 131      19.912 -20.056  11.745  1.00  0.67           C  
ATOM   2003  CG2 ILE A 131      20.955 -18.886  13.708  1.00  0.67           C  
ATOM   2004  CD1 ILE A 131      18.608 -19.341  11.807  1.00  0.67           C  
ATOM   2005  H   ILE A 131      22.171 -18.931   9.682  1.00  0.67           H  
ATOM   2006  HA  ILE A 131      20.249 -17.436  11.404  1.00  0.67           H  
ATOM   2007  HB  ILE A 131      21.945 -19.857  12.057  1.00  0.67           H  
ATOM   2008 1HG1 ILE A 131      20.087 -20.395  10.721  1.00  0.67           H  
ATOM   2009 2HG1 ILE A 131      19.856 -20.922  12.397  1.00  0.67           H  
ATOM   2010 1HG2 ILE A 131      20.869 -19.782  14.294  1.00  0.67           H  
ATOM   2011 2HG2 ILE A 131      21.839 -18.346  14.027  1.00  0.67           H  
ATOM   2012 3HG2 ILE A 131      20.087 -18.275  13.866  1.00  0.67           H  
ATOM   2013 1HD1 ILE A 131      17.835 -19.993  11.504  1.00  0.67           H  
ATOM   2014 2HD1 ILE A 131      18.428 -19.029  12.801  1.00  0.67           H  
ATOM   2015 3HD1 ILE A 131      18.624 -18.467  11.159  1.00  0.67           H  
ATOM   2016  N   HIS A 132      21.726 -16.076  12.703  1.00  0.64           N  
ATOM   2017  CA  HIS A 132      22.513 -15.189  13.535  1.00  0.64           C  
ATOM   2018  C   HIS A 132      22.061 -15.393  14.977  1.00  0.64           C  
ATOM   2019  O   HIS A 132      20.930 -15.078  15.354  1.00  0.64           O  
ATOM   2020  CB  HIS A 132      22.390 -13.754  13.093  1.00  0.64           C  
ATOM   2021  CG  HIS A 132      22.979 -13.510  11.764  1.00  0.64           C  
ATOM   2022  ND1 HIS A 132      23.973 -12.620  11.568  1.00  0.64           N  
ATOM   2023  CD2 HIS A 132      22.741 -14.063  10.586  1.00  0.64           C  
ATOM   2024  CE1 HIS A 132      24.309 -12.592  10.302  1.00  0.64           C  
ATOM   2025  NE2 HIS A 132      23.574 -13.452   9.665  1.00  0.64           N  
ATOM   2026  H   HIS A 132      20.714 -15.929  12.671  1.00  0.64           H  
ATOM   2027  HA  HIS A 132      23.548 -15.463  13.456  1.00  0.64           H  
ATOM   2028 1HB  HIS A 132      21.338 -13.474  13.062  1.00  0.64           H  
ATOM   2029 2HB  HIS A 132      22.884 -13.106  13.817  1.00  0.64           H  
ATOM   2030  HD1 HIS A 132      24.386 -12.068  12.274  1.00  0.64           H  
ATOM   2031  HD2 HIS A 132      22.049 -14.841  10.276  1.00  0.64           H  
ATOM   2032  HE1 HIS A 132      25.088 -11.920   9.946  1.00  0.64           H  
ATOM   2033  N   LEU A 133      22.899 -16.031  15.755  1.00  0.63           N  
ATOM   2034  CA  LEU A 133      22.481 -16.430  17.085  1.00  0.63           C  
ATOM   2035  C   LEU A 133      22.518 -15.185  17.953  1.00  0.63           C  
ATOM   2036  O   LEU A 133      23.504 -14.451  17.921  1.00  0.63           O  
ATOM   2037  CB  LEU A 133      23.412 -17.537  17.581  1.00  0.63           C  
ATOM   2038  CG  LEU A 133      23.008 -18.293  18.775  1.00  0.63           C  
ATOM   2039  CD1 LEU A 133      21.737 -19.063  18.392  1.00  0.63           C  
ATOM   2040  CD2 LEU A 133      24.123 -19.264  19.145  1.00  0.63           C  
ATOM   2041  H   LEU A 133      23.844 -16.208  15.417  1.00  0.63           H  
ATOM   2042  HA  LEU A 133      21.459 -16.806  17.052  1.00  0.63           H  
ATOM   2043 1HB  LEU A 133      23.497 -18.261  16.784  1.00  0.63           H  
ATOM   2044 2HB  LEU A 133      24.392 -17.104  17.775  1.00  0.63           H  
ATOM   2045  HG  LEU A 133      22.796 -17.623  19.618  1.00  0.63           H  
ATOM   2046 1HD1 LEU A 133      21.417 -19.659  19.207  1.00  0.63           H  
ATOM   2047 2HD1 LEU A 133      20.950 -18.359  18.123  1.00  0.63           H  
ATOM   2048 3HD1 LEU A 133      21.946 -19.710  17.547  1.00  0.63           H  
ATOM   2049 1HD2 LEU A 133      23.819 -19.841  20.001  1.00  0.63           H  
ATOM   2050 2HD2 LEU A 133      24.319 -19.933  18.311  1.00  0.63           H  
ATOM   2051 3HD2 LEU A 133      25.023 -18.707  19.377  1.00  0.63           H  
ATOM   2052  N   GLY A 134      21.445 -14.877  18.654  1.00  0.63           N  
ATOM   2053  CA  GLY A 134      21.484 -13.674  19.463  1.00  0.63           C  
ATOM   2054  C   GLY A 134      22.075 -13.928  20.840  1.00  0.63           C  
ATOM   2055  O   GLY A 134      21.856 -14.983  21.435  1.00  0.63           O  
ATOM   2056  H   GLY A 134      20.609 -15.455  18.644  1.00  0.63           H  
ATOM   2057 1HA  GLY A 134      22.059 -12.910  18.947  1.00  0.63           H  
ATOM   2058 2HA  GLY A 134      20.471 -13.286  19.568  1.00  0.63           H  
ATOM   2059  N   ILE A 135      22.772 -12.939  21.366  1.00  0.65           N  
ATOM   2060  CA  ILE A 135      23.293 -12.998  22.726  1.00  0.65           C  
ATOM   2061  C   ILE A 135      22.814 -11.838  23.571  1.00  0.65           C  
ATOM   2062  O   ILE A 135      22.894 -10.669  23.177  1.00  0.65           O  
ATOM   2063  CB  ILE A 135      24.833 -13.095  22.809  1.00  0.65           C  
ATOM   2064  CG1 ILE A 135      25.347 -14.360  22.208  1.00  0.65           C  
ATOM   2065  CG2 ILE A 135      25.297 -12.972  24.228  1.00  0.65           C  
ATOM   2066  CD1 ILE A 135      26.861 -14.423  22.225  1.00  0.65           C  
ATOM   2067  H   ILE A 135      22.927 -12.110  20.792  1.00  0.65           H  
ATOM   2068  HA  ILE A 135      22.913 -13.902  23.198  1.00  0.65           H  
ATOM   2069  HB  ILE A 135      25.254 -12.290  22.234  1.00  0.65           H  
ATOM   2070 1HG1 ILE A 135      24.953 -15.189  22.768  1.00  0.65           H  
ATOM   2071 2HG1 ILE A 135      24.998 -14.441  21.184  1.00  0.65           H  
ATOM   2072 1HG2 ILE A 135      26.382 -13.022  24.262  1.00  0.65           H  
ATOM   2073 2HG2 ILE A 135      24.976 -12.024  24.650  1.00  0.65           H  
ATOM   2074 3HG2 ILE A 135      24.866 -13.788  24.799  1.00  0.65           H  
ATOM   2075 1HD1 ILE A 135      27.202 -15.362  21.787  1.00  0.65           H  
ATOM   2076 2HD1 ILE A 135      27.265 -13.598  21.674  1.00  0.65           H  
ATOM   2077 3HD1 ILE A 135      27.209 -14.356  23.239  1.00  0.65           H  
ATOM   2078  N   ASP A 136      22.280 -12.180  24.727  1.00  0.68           N  
ATOM   2079  CA  ASP A 136      21.806 -11.216  25.687  1.00  0.68           C  
ATOM   2080  C   ASP A 136      22.958 -10.858  26.594  1.00  0.68           C  
ATOM   2081  O   ASP A 136      23.368 -11.636  27.452  1.00  0.68           O  
ATOM   2082  CB  ASP A 136      20.632 -11.767  26.464  1.00  0.68           C  
ATOM   2083  CG  ASP A 136      20.020 -10.801  27.540  1.00  0.68           C  
ATOM   2084  OD1 ASP A 136      20.560  -9.730  27.857  1.00  0.68           O  
ATOM   2085  OD2 ASP A 136      18.985 -11.145  28.077  1.00  0.68           O  
ATOM   2086  H   ASP A 136      22.249 -13.165  24.993  1.00  0.68           H  
ATOM   2087  HA  ASP A 136      21.479 -10.322  25.158  1.00  0.68           H  
ATOM   2088 1HB  ASP A 136      19.839 -12.016  25.759  1.00  0.68           H  
ATOM   2089 2HB  ASP A 136      20.935 -12.685  26.904  1.00  0.68           H  
ATOM   2090  N   SER A 137      23.486  -9.672  26.402  1.00  0.72           N  
ATOM   2091  CA  SER A 137      24.673  -9.241  27.104  1.00  0.72           C  
ATOM   2092  C   SER A 137      24.355  -8.611  28.462  1.00  0.72           C  
ATOM   2093  O   SER A 137      25.267  -8.162  29.164  1.00  0.72           O  
ATOM   2094  CB  SER A 137      25.440  -8.279  26.231  1.00  0.72           C  
ATOM   2095  OG  SER A 137      25.871  -8.906  25.052  1.00  0.72           O  
ATOM   2096  H   SER A 137      23.078  -9.065  25.701  1.00  0.72           H  
ATOM   2097  HA  SER A 137      25.302 -10.116  27.278  1.00  0.72           H  
ATOM   2098 1HB  SER A 137      24.822  -7.409  25.984  1.00  0.72           H  
ATOM   2099 2HB  SER A 137      26.303  -7.921  26.783  1.00  0.72           H  
ATOM   2100  HG  SER A 137      25.206  -8.690  24.369  1.00  0.72           H  
ATOM   2101  N   GLY A 138      23.071  -8.598  28.848  1.00  0.78           N  
ATOM   2102  CA  GLY A 138      22.666  -7.975  30.105  1.00  0.78           C  
ATOM   2103  C   GLY A 138      21.461  -7.041  29.975  1.00  0.78           C  
ATOM   2104  O   GLY A 138      21.295  -6.128  30.786  1.00  0.78           O  
ATOM   2105  H   GLY A 138      22.349  -9.036  28.267  1.00  0.78           H  
ATOM   2106 1HA  GLY A 138      22.431  -8.760  30.824  1.00  0.78           H  
ATOM   2107 2HA  GLY A 138      23.499  -7.415  30.515  1.00  0.78           H  
ATOM   2108  N   MET A 139      20.661  -7.218  28.922  1.00  0.83           N  
ATOM   2109  CA  MET A 139      19.467  -6.398  28.741  1.00  0.83           C  
ATOM   2110  C   MET A 139      18.250  -7.113  29.308  1.00  0.83           C  
ATOM   2111  O   MET A 139      17.275  -6.479  29.718  1.00  0.83           O  
ATOM   2112  CB  MET A 139      19.224  -6.063  27.278  1.00  0.83           C  
ATOM   2113  CG  MET A 139      20.273  -5.198  26.648  1.00  0.83           C  
ATOM   2114  SD  MET A 139      19.881  -4.804  24.987  1.00  0.83           S  
ATOM   2115  CE  MET A 139      18.616  -3.587  25.282  1.00  0.83           C  
ATOM   2116  H   MET A 139      20.821  -8.004  28.301  1.00  0.83           H  
ATOM   2117  HA  MET A 139      19.593  -5.468  29.294  1.00  0.83           H  
ATOM   2118 1HB  MET A 139      19.171  -6.991  26.705  1.00  0.83           H  
ATOM   2119 2HB  MET A 139      18.263  -5.559  27.178  1.00  0.83           H  
ATOM   2120 1HG  MET A 139      20.335  -4.282  27.190  1.00  0.83           H  
ATOM   2121 2HG  MET A 139      21.248  -5.688  26.672  1.00  0.83           H  
ATOM   2122 1HE  MET A 139      18.223  -3.229  24.333  1.00  0.83           H  
ATOM   2123 2HE  MET A 139      17.818  -4.029  25.863  1.00  0.83           H  
ATOM   2124 3HE  MET A 139      19.038  -2.753  25.834  1.00  0.83           H  
ATOM   2125  N   GLY A 140      18.306  -8.447  29.309  1.00  0.85           N  
ATOM   2126  CA  GLY A 140      17.190  -9.268  29.779  1.00  0.85           C  
ATOM   2127  C   GLY A 140      16.023  -9.319  28.791  1.00  0.85           C  
ATOM   2128  O   GLY A 140      14.866  -9.423  29.204  1.00  0.85           O  
ATOM   2129  H   GLY A 140      19.148  -8.911  28.949  1.00  0.85           H  
ATOM   2130 1HA  GLY A 140      17.553 -10.281  29.958  1.00  0.85           H  
ATOM   2131 2HA  GLY A 140      16.841  -8.885  30.736  1.00  0.85           H  
ATOM   2132  N   ARG A 141      16.312  -9.197  27.492  1.00  0.85           N  
ATOM   2133  CA  ARG A 141      15.248  -9.178  26.492  1.00  0.85           C  
ATOM   2134  C   ARG A 141      15.334 -10.285  25.436  1.00  0.85           C  
ATOM   2135  O   ARG A 141      14.483 -11.175  25.393  1.00  0.85           O  
ATOM   2136  CB  ARG A 141      15.270  -7.842  25.762  1.00  0.85           C  
ATOM   2137  CG  ARG A 141      14.895  -6.632  26.601  1.00  0.85           C  
ATOM   2138  CD  ARG A 141      14.951  -5.383  25.794  1.00  0.85           C  
ATOM   2139  NE  ARG A 141      14.666  -4.198  26.591  1.00  0.85           N  
ATOM   2140  CZ  ARG A 141      14.737  -2.930  26.134  1.00  0.85           C  
ATOM   2141  NH1 ARG A 141      15.080  -2.695  24.887  1.00  0.85           N  
ATOM   2142  NH2 ARG A 141      14.462  -1.921  26.943  1.00  0.85           N  
ATOM   2143  H   ARG A 141      17.284  -9.136  27.222  1.00  0.85           H  
ATOM   2144  HA  ARG A 141      14.294  -9.277  27.008  1.00  0.85           H  
ATOM   2145 1HB  ARG A 141      16.268  -7.657  25.369  1.00  0.85           H  
ATOM   2146 2HB  ARG A 141      14.585  -7.880  24.916  1.00  0.85           H  
ATOM   2147 1HG  ARG A 141      13.886  -6.755  26.994  1.00  0.85           H  
ATOM   2148 2HG  ARG A 141      15.599  -6.533  27.432  1.00  0.85           H  
ATOM   2149 1HD  ARG A 141      15.940  -5.279  25.361  1.00  0.85           H  
ATOM   2150 2HD  ARG A 141      14.214  -5.439  24.995  1.00  0.85           H  
ATOM   2151  HE  ARG A 141      14.400  -4.335  27.558  1.00  0.85           H  
ATOM   2152 1HH1 ARG A 141      15.288  -3.465  24.266  1.00  0.85           H  
ATOM   2153 2HH1 ARG A 141      15.131  -1.745  24.548  1.00  0.85           H  
ATOM   2154 1HH2 ARG A 141      14.198  -2.099  27.902  1.00  0.85           H  
ATOM   2155 2HH2 ARG A 141      14.515  -0.972  26.602  1.00  0.85           H  
ATOM   2156  N   ILE A 142      16.344 -10.212  24.565  1.00  0.83           N  
ATOM   2157  CA  ILE A 142      16.506 -11.175  23.471  1.00  0.83           C  
ATOM   2158  C   ILE A 142      17.898 -11.784  23.389  1.00  0.83           C  
ATOM   2159  O   ILE A 142      18.894 -11.059  23.352  1.00  0.83           O  
ATOM   2160  CB  ILE A 142      16.189 -10.523  22.108  1.00  0.83           C  
ATOM   2161  CG1 ILE A 142      14.735 -10.032  22.058  1.00  0.83           C  
ATOM   2162  CG2 ILE A 142      16.463 -11.493  20.974  1.00  0.83           C  
ATOM   2163  CD1 ILE A 142      14.427  -9.213  20.830  1.00  0.83           C  
ATOM   2164  H   ILE A 142      17.022  -9.473  24.660  1.00  0.83           H  
ATOM   2165  HA  ILE A 142      15.800 -11.989  23.629  1.00  0.83           H  
ATOM   2166  HB  ILE A 142      16.826  -9.649  21.979  1.00  0.83           H  
ATOM   2167 1HG1 ILE A 142      14.071 -10.897  22.079  1.00  0.83           H  
ATOM   2168 2HG1 ILE A 142      14.527  -9.415  22.919  1.00  0.83           H  
ATOM   2169 1HG2 ILE A 142      16.249 -10.991  20.035  1.00  0.83           H  
ATOM   2170 2HG2 ILE A 142      17.504 -11.800  20.985  1.00  0.83           H  
ATOM   2171 3HG2 ILE A 142      15.824 -12.366  21.080  1.00  0.83           H  
ATOM   2172 1HD1 ILE A 142      13.383  -8.900  20.853  1.00  0.83           H  
ATOM   2173 2HD1 ILE A 142      15.070  -8.332  20.808  1.00  0.83           H  
ATOM   2174 3HD1 ILE A 142      14.606  -9.809  19.940  1.00  0.83           H  
ATOM   2175  N   GLY A 143      17.969 -13.109  23.307  1.00  0.78           N  
ATOM   2176  CA  GLY A 143      19.254 -13.772  23.163  1.00  0.78           C  
ATOM   2177  C   GLY A 143      19.578 -14.707  24.308  1.00  0.78           C  
ATOM   2178  O   GLY A 143      18.887 -14.753  25.326  1.00  0.78           O  
ATOM   2179  H   GLY A 143      17.128 -13.669  23.344  1.00  0.78           H  
ATOM   2180 1HA  GLY A 143      19.263 -14.340  22.234  1.00  0.78           H  
ATOM   2181 2HA  GLY A 143      20.040 -13.028  23.071  1.00  0.78           H  
ATOM   2182  N   PHE A 144      20.656 -15.437  24.123  1.00  0.73           N  
ATOM   2183  CA  PHE A 144      21.148 -16.432  25.060  1.00  0.73           C  
ATOM   2184  C   PHE A 144      21.867 -15.770  26.238  1.00  0.73           C  
ATOM   2185  O   PHE A 144      22.457 -14.704  26.068  1.00  0.73           O  
ATOM   2186  CB  PHE A 144      22.083 -17.308  24.269  1.00  0.73           C  
ATOM   2187  CG  PHE A 144      21.371 -18.226  23.304  1.00  0.73           C  
ATOM   2188  CD1 PHE A 144      20.672 -17.774  22.198  1.00  0.73           C  
ATOM   2189  CD2 PHE A 144      21.462 -19.529  23.489  1.00  0.73           C  
ATOM   2190  CE1 PHE A 144      20.078 -18.652  21.347  1.00  0.73           C  
ATOM   2191  CE2 PHE A 144      20.880 -20.428  22.662  1.00  0.73           C  
ATOM   2192  CZ  PHE A 144      20.184 -19.995  21.582  1.00  0.73           C  
ATOM   2193  H   PHE A 144      21.156 -15.314  23.238  1.00  0.73           H  
ATOM   2194  HA  PHE A 144      20.307 -17.019  25.437  1.00  0.73           H  
ATOM   2195 1HB  PHE A 144      22.750 -16.671  23.712  1.00  0.73           H  
ATOM   2196 2HB  PHE A 144      22.676 -17.916  24.949  1.00  0.73           H  
ATOM   2197  HD1 PHE A 144      20.581 -16.729  22.013  1.00  0.73           H  
ATOM   2198  HD2 PHE A 144      22.028 -19.842  24.322  1.00  0.73           H  
ATOM   2199  HE1 PHE A 144      19.526 -18.282  20.482  1.00  0.73           H  
ATOM   2200  HE2 PHE A 144      20.982 -21.494  22.865  1.00  0.73           H  
ATOM   2201  HZ  PHE A 144      19.724 -20.709  20.905  1.00  0.73           H  
ATOM   2202  N   ARG A 145      21.784 -16.368  27.440  1.00  0.69           N  
ATOM   2203  CA  ARG A 145      22.441 -15.784  28.631  1.00  0.69           C  
ATOM   2204  C   ARG A 145      23.402 -16.707  29.360  1.00  0.69           C  
ATOM   2205  O   ARG A 145      23.772 -16.440  30.504  1.00  0.69           O  
ATOM   2206  CB  ARG A 145      21.412 -15.296  29.649  1.00  0.69           C  
ATOM   2207  CG  ARG A 145      20.624 -14.076  29.230  1.00  0.69           C  
ATOM   2208  CD  ARG A 145      19.683 -13.581  30.273  1.00  0.69           C  
ATOM   2209  NE  ARG A 145      18.570 -14.484  30.471  1.00  0.69           N  
ATOM   2210  CZ  ARG A 145      17.435 -14.471  29.728  1.00  0.69           C  
ATOM   2211  NH1 ARG A 145      17.273 -13.589  28.750  1.00  0.69           N  
ATOM   2212  NH2 ARG A 145      16.475 -15.350  29.984  1.00  0.69           N  
ATOM   2213  H   ARG A 145      21.279 -17.261  27.536  1.00  0.69           H  
ATOM   2214  HA  ARG A 145      23.011 -14.915  28.300  1.00  0.69           H  
ATOM   2215 1HB  ARG A 145      20.701 -16.097  29.852  1.00  0.69           H  
ATOM   2216 2HB  ARG A 145      21.914 -15.057  30.585  1.00  0.69           H  
ATOM   2217 1HG  ARG A 145      21.332 -13.272  29.026  1.00  0.69           H  
ATOM   2218 2HG  ARG A 145      20.047 -14.301  28.331  1.00  0.69           H  
ATOM   2219 1HD  ARG A 145      20.212 -13.478  31.217  1.00  0.69           H  
ATOM   2220 2HD  ARG A 145      19.287 -12.616  29.977  1.00  0.69           H  
ATOM   2221  HE  ARG A 145      18.646 -15.173  31.205  1.00  0.69           H  
ATOM   2222 1HH1 ARG A 145      18.002 -12.882  28.532  1.00  0.69           H  
ATOM   2223 2HH1 ARG A 145      16.425 -13.593  28.204  1.00  0.69           H  
ATOM   2224 1HH2 ARG A 145      16.591 -16.024  30.728  1.00  0.69           H  
ATOM   2225 2HH2 ARG A 145      15.629 -15.345  29.433  1.00  0.69           H  
ATOM   2226  N   ASP A 146      23.815 -17.776  28.711  1.00  0.66           N  
ATOM   2227  CA  ASP A 146      24.710 -18.731  29.345  1.00  0.66           C  
ATOM   2228  C   ASP A 146      25.499 -19.478  28.305  1.00  0.66           C  
ATOM   2229  O   ASP A 146      24.983 -19.848  27.246  1.00  0.66           O  
ATOM   2230  CB  ASP A 146      23.945 -19.728  30.230  1.00  0.66           C  
ATOM   2231  CG  ASP A 146      24.844 -20.536  31.228  1.00  0.66           C  
ATOM   2232  OD1 ASP A 146      25.656 -21.348  30.797  1.00  0.66           O  
ATOM   2233  OD2 ASP A 146      24.691 -20.332  32.407  1.00  0.66           O  
ATOM   2234  H   ASP A 146      23.479 -17.938  27.773  1.00  0.66           H  
ATOM   2235  HA  ASP A 146      25.413 -18.183  29.973  1.00  0.66           H  
ATOM   2236 1HB  ASP A 146      23.188 -19.193  30.804  1.00  0.66           H  
ATOM   2237 2HB  ASP A 146      23.421 -20.430  29.595  1.00  0.66           H  
ATOM   2238  N   GLU A 147      26.736 -19.765  28.650  1.00  0.64           N  
ATOM   2239  CA  GLU A 147      27.650 -20.460  27.777  1.00  0.64           C  
ATOM   2240  C   GLU A 147      27.067 -21.805  27.371  1.00  0.64           C  
ATOM   2241  O   GLU A 147      27.175 -22.223  26.217  1.00  0.64           O  
ATOM   2242  CB  GLU A 147      28.944 -20.699  28.556  1.00  0.64           C  
ATOM   2243  CG  GLU A 147      29.752 -19.428  28.906  1.00  0.64           C  
ATOM   2244  CD  GLU A 147      31.004 -19.722  29.693  1.00  0.64           C  
ATOM   2245  OE1 GLU A 147      31.222 -20.863  30.022  1.00  0.64           O  
ATOM   2246  OE2 GLU A 147      31.732 -18.801  29.983  1.00  0.64           O  
ATOM   2247  H   GLU A 147      27.058 -19.475  29.565  1.00  0.64           H  
ATOM   2248  HA  GLU A 147      27.830 -19.857  26.886  1.00  0.64           H  
ATOM   2249 1HB  GLU A 147      28.690 -21.177  29.504  1.00  0.64           H  
ATOM   2250 2HB  GLU A 147      29.579 -21.397  28.018  1.00  0.64           H  
ATOM   2251 1HG  GLU A 147      30.026 -18.891  28.009  1.00  0.64           H  
ATOM   2252 2HG  GLU A 147      29.113 -18.774  29.496  1.00  0.64           H  
ATOM   2253  N   ALA A 148      26.399 -22.469  28.316  1.00  0.63           N  
ATOM   2254  CA  ALA A 148      25.806 -23.771  28.065  1.00  0.63           C  
ATOM   2255  C   ALA A 148      24.737 -23.708  26.987  1.00  0.63           C  
ATOM   2256  O   ALA A 148      24.560 -24.659  26.220  1.00  0.63           O  
ATOM   2257  CB  ALA A 148      25.198 -24.323  29.341  1.00  0.63           C  
ATOM   2258  H   ALA A 148      26.287 -22.045  29.245  1.00  0.63           H  
ATOM   2259  HA  ALA A 148      26.594 -24.439  27.723  1.00  0.63           H  
ATOM   2260 1HB  ALA A 148      24.780 -25.309  29.151  1.00  0.63           H  
ATOM   2261 2HB  ALA A 148      25.968 -24.392  30.109  1.00  0.63           H  
ATOM   2262 3HB  ALA A 148      24.410 -23.648  29.681  1.00  0.63           H  
ATOM   2263  N   GLU A 149      23.985 -22.606  26.954  1.00  0.62           N  
ATOM   2264  CA  GLU A 149      22.883 -22.491  26.021  1.00  0.62           C  
ATOM   2265  C   GLU A 149      23.449 -22.255  24.629  1.00  0.62           C  
ATOM   2266  O   GLU A 149      22.973 -22.829  23.646  1.00  0.62           O  
ATOM   2267  CB  GLU A 149      21.950 -21.348  26.434  1.00  0.62           C  
ATOM   2268  CG  GLU A 149      21.184 -21.508  27.724  1.00  0.62           C  
ATOM   2269  CD  GLU A 149      20.437 -20.210  28.098  1.00  0.62           C  
ATOM   2270  OE1 GLU A 149      20.822 -19.149  27.607  1.00  0.62           O  
ATOM   2271  OE2 GLU A 149      19.499 -20.283  28.854  1.00  0.62           O  
ATOM   2272  H   GLU A 149      24.214 -21.814  27.546  1.00  0.62           H  
ATOM   2273  HA  GLU A 149      22.322 -23.426  26.017  1.00  0.62           H  
ATOM   2274 1HB  GLU A 149      22.508 -20.412  26.485  1.00  0.62           H  
ATOM   2275 2HB  GLU A 149      21.180 -21.249  25.686  1.00  0.62           H  
ATOM   2276 1HG  GLU A 149      20.461 -22.313  27.610  1.00  0.62           H  
ATOM   2277 2HG  GLU A 149      21.872 -21.784  28.518  1.00  0.62           H  
ATOM   2278  N   LEU A 150      24.495 -21.430  24.554  1.00  0.62           N  
ATOM   2279  CA  LEU A 150      25.128 -21.153  23.270  1.00  0.62           C  
ATOM   2280  C   LEU A 150      25.777 -22.391  22.695  1.00  0.62           C  
ATOM   2281  O   LEU A 150      25.688 -22.648  21.491  1.00  0.62           O  
ATOM   2282  CB  LEU A 150      26.145 -20.043  23.419  1.00  0.62           C  
ATOM   2283  CG  LEU A 150      25.554 -18.738  23.635  1.00  0.62           C  
ATOM   2284  CD1 LEU A 150      26.580 -17.822  23.953  1.00  0.62           C  
ATOM   2285  CD2 LEU A 150      24.855 -18.314  22.370  1.00  0.62           C  
ATOM   2286  H   LEU A 150      24.834 -20.981  25.409  1.00  0.62           H  
ATOM   2287  HA  LEU A 150      24.357 -20.819  22.577  1.00  0.62           H  
ATOM   2288 1HB  LEU A 150      26.778 -20.267  24.278  1.00  0.62           H  
ATOM   2289 2HB  LEU A 150      26.768 -20.001  22.526  1.00  0.62           H  
ATOM   2290  HG  LEU A 150      24.855 -18.778  24.470  1.00  0.62           H  
ATOM   2291 1HD1 LEU A 150      26.113 -16.858  24.108  1.00  0.62           H  
ATOM   2292 2HD1 LEU A 150      27.086 -18.151  24.858  1.00  0.62           H  
ATOM   2293 3HD1 LEU A 150      27.298 -17.766  23.134  1.00  0.62           H  
ATOM   2294 1HD2 LEU A 150      24.421 -17.345  22.477  1.00  0.62           H  
ATOM   2295 2HD2 LEU A 150      25.584 -18.283  21.568  1.00  0.62           H  
ATOM   2296 3HD2 LEU A 150      24.077 -19.030  22.136  1.00  0.62           H  
ATOM   2297  N   LEU A 151      26.397 -23.187  23.557  1.00  0.62           N  
ATOM   2298  CA  LEU A 151      26.992 -24.421  23.099  1.00  0.62           C  
ATOM   2299  C   LEU A 151      25.912 -25.367  22.605  1.00  0.62           C  
ATOM   2300  O   LEU A 151      26.084 -26.025  21.578  1.00  0.62           O  
ATOM   2301  CB  LEU A 151      27.793 -25.046  24.226  1.00  0.62           C  
ATOM   2302  CG  LEU A 151      29.058 -24.302  24.583  1.00  0.62           C  
ATOM   2303  CD1 LEU A 151      29.638 -24.856  25.860  1.00  0.62           C  
ATOM   2304  CD2 LEU A 151      30.033 -24.449  23.436  1.00  0.62           C  
ATOM   2305  H   LEU A 151      26.473 -22.923  24.541  1.00  0.62           H  
ATOM   2306  HA  LEU A 151      27.665 -24.196  22.274  1.00  0.62           H  
ATOM   2307 1HB  LEU A 151      27.163 -25.078  25.117  1.00  0.62           H  
ATOM   2308 2HB  LEU A 151      28.058 -26.064  23.952  1.00  0.62           H  
ATOM   2309  HG  LEU A 151      28.839 -23.259  24.742  1.00  0.62           H  
ATOM   2310 1HD1 LEU A 151      30.550 -24.312  26.109  1.00  0.62           H  
ATOM   2311 2HD1 LEU A 151      28.913 -24.734  26.664  1.00  0.62           H  
ATOM   2312 3HD1 LEU A 151      29.867 -25.912  25.729  1.00  0.62           H  
ATOM   2313 1HD2 LEU A 151      30.936 -23.932  23.685  1.00  0.62           H  
ATOM   2314 2HD2 LEU A 151      30.256 -25.502  23.277  1.00  0.62           H  
ATOM   2315 3HD2 LEU A 151      29.605 -24.028  22.527  1.00  0.62           H  
ATOM   2316  N   ALA A 152      24.769 -25.416  23.302  1.00  0.61           N  
ATOM   2317  CA  ALA A 152      23.682 -26.268  22.852  1.00  0.61           C  
ATOM   2318  C   ALA A 152      23.184 -25.825  21.474  1.00  0.61           C  
ATOM   2319  O   ALA A 152      22.962 -26.658  20.592  1.00  0.61           O  
ATOM   2320  CB  ALA A 152      22.547 -26.228  23.857  1.00  0.61           C  
ATOM   2321  H   ALA A 152      24.662 -24.889  24.170  1.00  0.61           H  
ATOM   2322  HA  ALA A 152      24.058 -27.286  22.772  1.00  0.61           H  
ATOM   2323 1HB  ALA A 152      21.750 -26.886  23.525  1.00  0.61           H  
ATOM   2324 2HB  ALA A 152      22.913 -26.554  24.830  1.00  0.61           H  
ATOM   2325 3HB  ALA A 152      22.170 -25.213  23.938  1.00  0.61           H  
ATOM   2326  N   ALA A 153      23.055 -24.505  21.276  1.00  0.61           N  
ATOM   2327  CA  ALA A 153      22.614 -23.942  19.999  1.00  0.61           C  
ATOM   2328  C   ALA A 153      23.590 -24.250  18.891  1.00  0.61           C  
ATOM   2329  O   ALA A 153      23.191 -24.615  17.783  1.00  0.61           O  
ATOM   2330  CB  ALA A 153      22.445 -22.456  20.136  1.00  0.61           C  
ATOM   2331  H   ALA A 153      23.241 -23.872  22.054  1.00  0.61           H  
ATOM   2332  HA  ALA A 153      21.668 -24.392  19.728  1.00  0.61           H  
ATOM   2333 1HB  ALA A 153      22.104 -22.035  19.204  1.00  0.61           H  
ATOM   2334 2HB  ALA A 153      21.731 -22.283  20.898  1.00  0.61           H  
ATOM   2335 3HB  ALA A 153      23.395 -22.020  20.411  1.00  0.61           H  
ATOM   2336  N   ASP A 154      24.876 -24.167  19.199  1.00  0.62           N  
ATOM   2337  CA  ASP A 154      25.895 -24.461  18.218  1.00  0.62           C  
ATOM   2338  C   ASP A 154      25.853 -25.925  17.846  1.00  0.62           C  
ATOM   2339  O   ASP A 154      25.837 -26.268  16.660  1.00  0.62           O  
ATOM   2340  CB  ASP A 154      27.269 -24.062  18.735  1.00  0.62           C  
ATOM   2341  CG  ASP A 154      28.356 -24.339  17.720  1.00  0.62           C  
ATOM   2342  OD1 ASP A 154      28.284 -23.863  16.602  1.00  0.62           O  
ATOM   2343  OD2 ASP A 154      29.295 -25.043  18.023  1.00  0.62           O  
ATOM   2344  H   ASP A 154      25.155 -23.853  20.127  1.00  0.62           H  
ATOM   2345  HA  ASP A 154      25.690 -23.876  17.324  1.00  0.62           H  
ATOM   2346 1HB  ASP A 154      27.243 -23.018  18.980  1.00  0.62           H  
ATOM   2347 2HB  ASP A 154      27.485 -24.609  19.656  1.00  0.62           H  
ATOM   2348  N   ALA A 155      25.826 -26.799  18.851  1.00  0.63           N  
ATOM   2349  CA  ALA A 155      25.796 -28.224  18.596  1.00  0.63           C  
ATOM   2350  C   ALA A 155      24.568 -28.591  17.779  1.00  0.63           C  
ATOM   2351  O   ALA A 155      24.652 -29.402  16.856  1.00  0.63           O  
ATOM   2352  CB  ALA A 155      25.794 -28.985  19.908  1.00  0.63           C  
ATOM   2353  H   ALA A 155      25.838 -26.466  19.814  1.00  0.63           H  
ATOM   2354  HA  ALA A 155      26.684 -28.486  18.022  1.00  0.63           H  
ATOM   2355 1HB  ALA A 155      25.787 -30.053  19.712  1.00  0.63           H  
ATOM   2356 2HB  ALA A 155      26.682 -28.719  20.480  1.00  0.63           H  
ATOM   2357 3HB  ALA A 155      24.903 -28.710  20.477  1.00  0.63           H  
ATOM   2358  N   PHE A 156      23.437 -27.952  18.084  1.00  0.64           N  
ATOM   2359  CA  PHE A 156      22.197 -28.196  17.375  1.00  0.64           C  
ATOM   2360  C   PHE A 156      22.361 -27.844  15.900  1.00  0.64           C  
ATOM   2361  O   PHE A 156      22.048 -28.647  15.018  1.00  0.64           O  
ATOM   2362  CB  PHE A 156      21.069 -27.377  17.992  1.00  0.64           C  
ATOM   2363  CG  PHE A 156      19.787 -27.614  17.367  1.00  0.64           C  
ATOM   2364  CD1 PHE A 156      19.074 -28.735  17.724  1.00  0.64           C  
ATOM   2365  CD2 PHE A 156      19.277 -26.761  16.422  1.00  0.64           C  
ATOM   2366  CE1 PHE A 156      17.878 -29.003  17.148  1.00  0.64           C  
ATOM   2367  CE2 PHE A 156      18.075 -27.036  15.849  1.00  0.64           C  
ATOM   2368  CZ  PHE A 156      17.387 -28.161  16.216  1.00  0.64           C  
ATOM   2369  H   PHE A 156      23.421 -27.299  18.867  1.00  0.64           H  
ATOM   2370  HA  PHE A 156      21.951 -29.255  17.456  1.00  0.64           H  
ATOM   2371 1HB  PHE A 156      20.990 -27.609  19.052  1.00  0.64           H  
ATOM   2372 2HB  PHE A 156      21.298 -26.319  17.909  1.00  0.64           H  
ATOM   2373  HD1 PHE A 156      19.486 -29.410  18.473  1.00  0.64           H  
ATOM   2374  HD2 PHE A 156      19.839 -25.871  16.133  1.00  0.64           H  
ATOM   2375  HE1 PHE A 156      17.318 -29.895  17.428  1.00  0.64           H  
ATOM   2376  HE2 PHE A 156      17.660 -26.369  15.106  1.00  0.64           H  
ATOM   2377  HZ  PHE A 156      16.443 -28.386  15.764  1.00  0.64           H  
ATOM   2378  N   MET A 157      22.871 -26.648  15.626  1.00  0.65           N  
ATOM   2379  CA  MET A 157      23.052 -26.220  14.252  1.00  0.65           C  
ATOM   2380  C   MET A 157      24.053 -27.110  13.514  1.00  0.65           C  
ATOM   2381  O   MET A 157      23.858 -27.430  12.343  1.00  0.65           O  
ATOM   2382  CB  MET A 157      23.440 -24.746  14.249  1.00  0.65           C  
ATOM   2383  CG  MET A 157      22.251 -23.839  14.621  1.00  0.65           C  
ATOM   2384  SD  MET A 157      22.575 -22.089  14.442  1.00  0.65           S  
ATOM   2385  CE  MET A 157      23.458 -21.761  15.954  1.00  0.65           C  
ATOM   2386  H   MET A 157      23.123 -26.014  16.387  1.00  0.65           H  
ATOM   2387  HA  MET A 157      22.095 -26.314  13.738  1.00  0.65           H  
ATOM   2388 1HB  MET A 157      24.242 -24.578  14.975  1.00  0.65           H  
ATOM   2389 2HB  MET A 157      23.809 -24.457  13.264  1.00  0.65           H  
ATOM   2390 1HG  MET A 157      21.389 -24.096  14.007  1.00  0.65           H  
ATOM   2391 2HG  MET A 157      21.989 -24.032  15.654  1.00  0.65           H  
ATOM   2392 1HE  MET A 157      23.725 -20.711  15.994  1.00  0.65           H  
ATOM   2393 2HE  MET A 157      22.827 -22.008  16.803  1.00  0.65           H  
ATOM   2394 3HE  MET A 157      24.358 -22.368  15.988  1.00  0.65           H  
ATOM   2395  N   LYS A 158      25.095 -27.576  14.207  1.00  0.67           N  
ATOM   2396  CA  LYS A 158      26.052 -28.488  13.585  1.00  0.67           C  
ATOM   2397  C   LYS A 158      25.413 -29.848  13.306  1.00  0.67           C  
ATOM   2398  O   LYS A 158      25.749 -30.502  12.319  1.00  0.67           O  
ATOM   2399  CB  LYS A 158      27.320 -28.637  14.422  1.00  0.67           C  
ATOM   2400  CG  LYS A 158      28.220 -27.398  14.393  1.00  0.67           C  
ATOM   2401  CD  LYS A 158      29.534 -27.642  15.101  1.00  0.67           C  
ATOM   2402  CE  LYS A 158      30.524 -26.518  14.810  1.00  0.67           C  
ATOM   2403  NZ  LYS A 158      30.196 -25.269  15.523  1.00  0.67           N  
ATOM   2404  H   LYS A 158      25.242 -27.274  15.170  1.00  0.67           H  
ATOM   2405  HA  LYS A 158      26.344 -28.066  12.624  1.00  0.67           H  
ATOM   2406 1HB  LYS A 158      27.041 -28.821  15.462  1.00  0.67           H  
ATOM   2407 2HB  LYS A 158      27.893 -29.494  14.075  1.00  0.67           H  
ATOM   2408 1HG  LYS A 158      28.415 -27.107  13.362  1.00  0.67           H  
ATOM   2409 2HG  LYS A 158      27.710 -26.570  14.894  1.00  0.67           H  
ATOM   2410 1HD  LYS A 158      29.353 -27.667  16.180  1.00  0.67           H  
ATOM   2411 2HD  LYS A 158      29.959 -28.594  14.792  1.00  0.67           H  
ATOM   2412 1HE  LYS A 158      31.523 -26.833  15.104  1.00  0.67           H  
ATOM   2413 2HE  LYS A 158      30.513 -26.320  13.741  1.00  0.67           H  
ATOM   2414 1HZ  LYS A 158      30.860 -24.565  15.301  1.00  0.67           H  
ATOM   2415 2HZ  LYS A 158      29.268 -24.889  15.326  1.00  0.67           H  
ATOM   2416 3HZ  LYS A 158      30.202 -25.416  16.533  1.00  0.67           H  
ATOM   2417  N   ALA A 159      24.507 -30.289  14.187  1.00  0.69           N  
ATOM   2418  CA  ALA A 159      23.747 -31.527  14.005  1.00  0.69           C  
ATOM   2419  C   ALA A 159      22.834 -31.438  12.778  1.00  0.69           C  
ATOM   2420  O   ALA A 159      22.570 -32.446  12.113  1.00  0.69           O  
ATOM   2421  CB  ALA A 159      22.915 -31.843  15.238  1.00  0.69           C  
ATOM   2422  H   ALA A 159      24.327 -29.739  15.026  1.00  0.69           H  
ATOM   2423  HA  ALA A 159      24.458 -32.334  13.841  1.00  0.69           H  
ATOM   2424 1HB  ALA A 159      22.383 -32.779  15.085  1.00  0.69           H  
ATOM   2425 2HB  ALA A 159      23.570 -31.928  16.103  1.00  0.69           H  
ATOM   2426 3HB  ALA A 159      22.200 -31.052  15.407  1.00  0.69           H  
ATOM   2427  N   HIS A 160      22.372 -30.219  12.467  1.00  0.70           N  
ATOM   2428  CA  HIS A 160      21.447 -29.989  11.363  1.00  0.70           C  
ATOM   2429  C   HIS A 160      21.898 -28.928  10.329  1.00  0.70           C  
ATOM   2430  O   HIS A 160      21.149 -27.981  10.058  1.00  0.70           O  
ATOM   2431  CB  HIS A 160      20.119 -29.522  11.957  1.00  0.70           C  
ATOM   2432  CG  HIS A 160      19.494 -30.498  12.886  1.00  0.70           C  
ATOM   2433  ND1 HIS A 160      18.905 -31.669  12.460  1.00  0.70           N  
ATOM   2434  CD2 HIS A 160      19.374 -30.483  14.227  1.00  0.70           C  
ATOM   2435  CE1 HIS A 160      18.448 -32.332  13.507  1.00  0.70           C  
ATOM   2436  NE2 HIS A 160      18.716 -31.635  14.592  1.00  0.70           N  
ATOM   2437  H   HIS A 160      22.620 -29.440  13.079  1.00  0.70           H  
ATOM   2438  HA  HIS A 160      21.270 -30.927  10.843  1.00  0.70           H  
ATOM   2439 1HB  HIS A 160      20.297 -28.607  12.526  1.00  0.70           H  
ATOM   2440 2HB  HIS A 160      19.433 -29.279  11.170  1.00  0.70           H  
ATOM   2441  HD1 HIS A 160      18.854 -32.003  11.520  1.00  0.70           H  
ATOM   2442  HD2 HIS A 160      19.695 -29.769  14.978  1.00  0.70           H  
ATOM   2443  HE1 HIS A 160      17.946 -33.290  13.379  1.00  0.70           H  
ATOM   2444  N   PRO A 161      23.029 -29.142   9.613  1.00  0.71           N  
ATOM   2445  CA  PRO A 161      23.644 -28.224   8.662  1.00  0.71           C  
ATOM   2446  C   PRO A 161      22.817 -28.127   7.388  1.00  0.71           C  
ATOM   2447  O   PRO A 161      23.003 -27.234   6.564  1.00  0.71           O  
ATOM   2448  CB  PRO A 161      24.993 -28.882   8.385  1.00  0.71           C  
ATOM   2449  CG  PRO A 161      24.735 -30.359   8.589  1.00  0.71           C  
ATOM   2450  CD  PRO A 161      23.717 -30.434   9.695  1.00  0.71           C  
ATOM   2451  HA  PRO A 161      23.769 -27.236   9.134  1.00  0.71           H  
ATOM   2452 1HB  PRO A 161      25.325 -28.636   7.367  1.00  0.71           H  
ATOM   2453 2HB  PRO A 161      25.748 -28.482   9.079  1.00  0.71           H  
ATOM   2454 1HG  PRO A 161      24.381 -30.817   7.655  1.00  0.71           H  
ATOM   2455 2HG  PRO A 161      25.672 -30.871   8.860  1.00  0.71           H  
ATOM   2456 1HD  PRO A 161      23.037 -31.273   9.521  1.00  0.71           H  
ATOM   2457 2HD  PRO A 161      24.234 -30.522  10.607  1.00  0.71           H  
ATOM   2458  N   GLU A 162      21.899 -29.080   7.223  1.00  0.71           N  
ATOM   2459  CA  GLU A 162      21.028 -29.127   6.065  1.00  0.71           C  
ATOM   2460  C   GLU A 162      19.907 -28.116   6.228  1.00  0.71           C  
ATOM   2461  O   GLU A 162      19.243 -27.745   5.257  1.00  0.71           O  
ATOM   2462  CB  GLU A 162      20.458 -30.538   5.882  1.00  0.71           C  
ATOM   2463  CG  GLU A 162      21.522 -31.587   5.536  1.00  0.71           C  
ATOM   2464  CD  GLU A 162      20.973 -32.986   5.331  1.00  0.71           C  
ATOM   2465  OE1 GLU A 162      19.789 -33.172   5.464  1.00  0.71           O  
ATOM   2466  OE2 GLU A 162      21.751 -33.865   5.041  1.00  0.71           O  
ATOM   2467  H   GLU A 162      21.799 -29.798   7.918  1.00  0.71           H  
ATOM   2468  HA  GLU A 162      21.606 -28.861   5.179  1.00  0.71           H  
ATOM   2469 1HB  GLU A 162      19.959 -30.848   6.804  1.00  0.71           H  
ATOM   2470 2HB  GLU A 162      19.709 -30.531   5.091  1.00  0.71           H  
ATOM   2471 1HG  GLU A 162      22.036 -31.275   4.627  1.00  0.71           H  
ATOM   2472 2HG  GLU A 162      22.256 -31.608   6.341  1.00  0.71           H  
ATOM   2473  N   TYR A 163      19.680 -27.682   7.471  1.00  0.70           N  
ATOM   2474  CA  TYR A 163      18.616 -26.747   7.728  1.00  0.70           C  
ATOM   2475  C   TYR A 163      19.166 -25.416   8.202  1.00  0.70           C  
ATOM   2476  O   TYR A 163      18.504 -24.399   8.018  1.00  0.70           O  
ATOM   2477  CB  TYR A 163      17.618 -27.301   8.731  1.00  0.70           C  
ATOM   2478  CG  TYR A 163      17.025 -28.630   8.303  1.00  0.70           C  
ATOM   2479  CD1 TYR A 163      17.142 -29.732   9.117  1.00  0.70           C  
ATOM   2480  CD2 TYR A 163      16.423 -28.760   7.058  1.00  0.70           C  
ATOM   2481  CE1 TYR A 163      16.642 -30.942   8.712  1.00  0.70           C  
ATOM   2482  CE2 TYR A 163      15.920 -29.969   6.652  1.00  0.70           C  
ATOM   2483  CZ  TYR A 163      16.026 -31.059   7.473  1.00  0.70           C  
ATOM   2484  OH  TYR A 163      15.529 -32.276   7.065  1.00  0.70           O  
ATOM   2485  H   TYR A 163      20.259 -27.986   8.248  1.00  0.70           H  
ATOM   2486  HA  TYR A 163      18.083 -26.562   6.797  1.00  0.70           H  
ATOM   2487 1HB  TYR A 163      18.117 -27.447   9.690  1.00  0.70           H  
ATOM   2488 2HB  TYR A 163      16.811 -26.588   8.887  1.00  0.70           H  
ATOM   2489  HD1 TYR A 163      17.618 -29.645  10.079  1.00  0.70           H  
ATOM   2490  HD2 TYR A 163      16.347 -27.895   6.397  1.00  0.70           H  
ATOM   2491  HE1 TYR A 163      16.730 -31.809   9.363  1.00  0.70           H  
ATOM   2492  HE2 TYR A 163      15.442 -30.062   5.675  1.00  0.70           H  
ATOM   2493  HH  TYR A 163      15.223 -32.208   6.155  1.00  0.70           H  
ATOM   2494  N   PHE A 164      20.369 -25.393   8.797  1.00  0.68           N  
ATOM   2495  CA  PHE A 164      20.875 -24.112   9.290  1.00  0.68           C  
ATOM   2496  C   PHE A 164      22.331 -23.827   8.907  1.00  0.68           C  
ATOM   2497  O   PHE A 164      23.180 -24.717   8.934  1.00  0.68           O  
ATOM   2498  CB  PHE A 164      20.843 -24.081  10.806  1.00  0.68           C  
ATOM   2499  CG  PHE A 164      19.537 -24.358  11.423  1.00  0.68           C  
ATOM   2500  CD1 PHE A 164      19.278 -25.635  11.843  1.00  0.68           C  
ATOM   2501  CD2 PHE A 164      18.566 -23.397  11.569  1.00  0.68           C  
ATOM   2502  CE1 PHE A 164      18.099 -25.949  12.414  1.00  0.68           C  
ATOM   2503  CE2 PHE A 164      17.371 -23.699  12.148  1.00  0.68           C  
ATOM   2504  CZ  PHE A 164      17.139 -24.978  12.576  1.00  0.68           C  
ATOM   2505  H   PHE A 164      20.887 -26.253   8.963  1.00  0.68           H  
ATOM   2506  HA  PHE A 164      20.253 -23.314   8.894  1.00  0.68           H  
ATOM   2507 1HB  PHE A 164      21.555 -24.816  11.188  1.00  0.68           H  
ATOM   2508 2HB  PHE A 164      21.179 -23.100  11.150  1.00  0.68           H  
ATOM   2509  HD1 PHE A 164      20.047 -26.397  11.714  1.00  0.68           H  
ATOM   2510  HD2 PHE A 164      18.755 -22.405  11.213  1.00  0.68           H  
ATOM   2511  HE1 PHE A 164      17.929 -26.970  12.744  1.00  0.68           H  
ATOM   2512  HE2 PHE A 164      16.611 -22.931  12.265  1.00  0.68           H  
ATOM   2513  HZ  PHE A 164      16.203 -25.223  13.038  1.00  0.68           H  
ATOM   2514  N   ASP A 165      22.634 -22.547   8.680  1.00  0.67           N  
ATOM   2515  CA  ASP A 165      24.005 -22.074   8.459  1.00  0.67           C  
ATOM   2516  C   ASP A 165      24.324 -20.974   9.494  1.00  0.67           C  
ATOM   2517  O   ASP A 165      23.717 -19.897   9.511  1.00  0.67           O  
ATOM   2518  CB  ASP A 165      24.256 -21.564   7.022  1.00  0.67           C  
ATOM   2519  CG  ASP A 165      25.797 -21.263   6.778  1.00  0.67           C  
ATOM   2520  OD1 ASP A 165      26.549 -21.458   7.701  1.00  0.67           O  
ATOM   2521  OD2 ASP A 165      26.184 -20.857   5.697  1.00  0.67           O  
ATOM   2522  H   ASP A 165      21.863 -21.884   8.631  1.00  0.67           H  
ATOM   2523  HA  ASP A 165      24.690 -22.904   8.633  1.00  0.67           H  
ATOM   2524 1HB  ASP A 165      23.919 -22.315   6.304  1.00  0.67           H  
ATOM   2525 2HB  ASP A 165      23.681 -20.651   6.845  1.00  0.67           H  
ATOM   2526  N   PHE A 166      25.220 -21.264  10.425  1.00  0.65           N  
ATOM   2527  CA  PHE A 166      25.496 -20.334  11.525  1.00  0.65           C  
ATOM   2528  C   PHE A 166      26.390 -19.171  11.079  1.00  0.65           C  
ATOM   2529  O   PHE A 166      27.615 -19.188  11.233  1.00  0.65           O  
ATOM   2530  CB  PHE A 166      26.126 -21.122  12.663  1.00  0.65           C  
ATOM   2531  CG  PHE A 166      26.285 -20.421  13.979  1.00  0.65           C  
ATOM   2532  CD1 PHE A 166      25.730 -19.184  14.235  1.00  0.65           C  
ATOM   2533  CD2 PHE A 166      26.970 -21.062  15.007  1.00  0.65           C  
ATOM   2534  CE1 PHE A 166      25.889 -18.614  15.477  1.00  0.65           C  
ATOM   2535  CE2 PHE A 166      27.107 -20.486  16.235  1.00  0.65           C  
ATOM   2536  CZ  PHE A 166      26.569 -19.259  16.472  1.00  0.65           C  
ATOM   2537  H   PHE A 166      25.724 -22.139  10.359  1.00  0.65           H  
ATOM   2538  HA  PHE A 166      24.549 -19.917  11.873  1.00  0.65           H  
ATOM   2539 1HB  PHE A 166      25.530 -22.016  12.840  1.00  0.65           H  
ATOM   2540 2HB  PHE A 166      27.112 -21.458  12.350  1.00  0.65           H  
ATOM   2541  HD1 PHE A 166      25.174 -18.659  13.451  1.00  0.65           H  
ATOM   2542  HD2 PHE A 166      27.402 -22.054  14.832  1.00  0.65           H  
ATOM   2543  HE1 PHE A 166      25.470 -17.656  15.676  1.00  0.65           H  
ATOM   2544  HE2 PHE A 166      27.644 -21.014  17.012  1.00  0.65           H  
ATOM   2545  HZ  PHE A 166      26.676 -18.792  17.448  1.00  0.65           H  
ATOM   2546  N   GLU A 167      25.732 -18.178  10.481  1.00  0.65           N  
ATOM   2547  CA  GLU A 167      26.359 -17.002   9.880  1.00  0.65           C  
ATOM   2548  C   GLU A 167      27.003 -16.052  10.865  1.00  0.65           C  
ATOM   2549  O   GLU A 167      28.083 -15.526  10.591  1.00  0.65           O  
ATOM   2550  CB  GLU A 167      25.329 -16.149   9.140  1.00  0.65           C  
ATOM   2551  CG  GLU A 167      24.739 -16.636   7.837  1.00  0.65           C  
ATOM   2552  CD  GLU A 167      25.698 -16.692   6.687  1.00  0.65           C  
ATOM   2553  OE1 GLU A 167      26.826 -16.296   6.833  1.00  0.65           O  
ATOM   2554  OE2 GLU A 167      25.293 -17.111   5.629  1.00  0.65           O  
ATOM   2555  H   GLU A 167      24.715 -18.273  10.454  1.00  0.65           H  
ATOM   2556  HA  GLU A 167      27.124 -17.346   9.183  1.00  0.65           H  
ATOM   2557 1HB  GLU A 167      24.488 -16.035   9.802  1.00  0.65           H  
ATOM   2558 2HB  GLU A 167      25.743 -15.158   8.968  1.00  0.65           H  
ATOM   2559 1HG  GLU A 167      24.293 -17.623   7.989  1.00  0.65           H  
ATOM   2560 2HG  GLU A 167      23.948 -15.943   7.584  1.00  0.65           H  
ATOM   2561  N   GLY A 168      26.378 -15.856  12.021  1.00  0.65           N  
ATOM   2562  CA  GLY A 168      26.908 -14.832  12.915  1.00  0.65           C  
ATOM   2563  C   GLY A 168      26.304 -14.780  14.305  1.00  0.65           C  
ATOM   2564  O   GLY A 168      25.477 -15.623  14.654  1.00  0.65           O  
ATOM   2565  H   GLY A 168      25.501 -16.348  12.197  1.00  0.65           H  
ATOM   2566 1HA  GLY A 168      27.986 -14.882  12.963  1.00  0.65           H  
ATOM   2567 2HA  GLY A 168      26.683 -13.885  12.436  1.00  0.65           H  
ATOM   2568  N   VAL A 169      26.791 -13.830  15.111  1.00  0.67           N  
ATOM   2569  CA  VAL A 169      26.307 -13.642  16.483  1.00  0.67           C  
ATOM   2570  C   VAL A 169      26.045 -12.157  16.746  1.00  0.67           C  
ATOM   2571  O   VAL A 169      26.949 -11.336  16.583  1.00  0.67           O  
ATOM   2572  CB  VAL A 169      27.304 -14.137  17.542  1.00  0.67           C  
ATOM   2573  CG1 VAL A 169      26.714 -13.947  18.852  1.00  0.67           C  
ATOM   2574  CG2 VAL A 169      27.676 -15.542  17.315  1.00  0.67           C  
ATOM   2575  H   VAL A 169      27.460 -13.180  14.702  1.00  0.67           H  
ATOM   2576  HA  VAL A 169      25.381 -14.191  16.590  1.00  0.67           H  
ATOM   2577  HB  VAL A 169      28.191 -13.529  17.502  1.00  0.67           H  
ATOM   2578 1HG1 VAL A 169      27.408 -14.261  19.566  1.00  0.67           H  
ATOM   2579 2HG1 VAL A 169      26.469 -12.910  19.006  1.00  0.67           H  
ATOM   2580 3HG1 VAL A 169      25.809 -14.546  18.931  1.00  0.67           H  
ATOM   2581 1HG2 VAL A 169      28.390 -15.865  18.072  1.00  0.67           H  
ATOM   2582 2HG2 VAL A 169      26.786 -16.168  17.359  1.00  0.67           H  
ATOM   2583 3HG2 VAL A 169      28.123 -15.602  16.343  1.00  0.67           H  
ATOM   2584  N   PHE A 170      24.818 -11.816  17.117  1.00  0.68           N  
ATOM   2585  CA  PHE A 170      24.430 -10.413  17.360  1.00  0.68           C  
ATOM   2586  C   PHE A 170      23.944 -10.054  18.754  1.00  0.68           C  
ATOM   2587  O   PHE A 170      23.201 -10.815  19.383  1.00  0.68           O  
ATOM   2588  CB  PHE A 170      23.406  -9.990  16.291  1.00  0.68           C  
ATOM   2589  CG  PHE A 170      24.043  -9.615  14.934  1.00  0.68           C  
ATOM   2590  CD1 PHE A 170      24.704 -10.521  14.119  1.00  0.68           C  
ATOM   2591  CD2 PHE A 170      23.917  -8.300  14.466  1.00  0.68           C  
ATOM   2592  CE1 PHE A 170      25.274 -10.111  12.923  1.00  0.68           C  
ATOM   2593  CE2 PHE A 170      24.467  -7.917  13.250  1.00  0.68           C  
ATOM   2594  CZ  PHE A 170      25.153  -8.831  12.494  1.00  0.68           C  
ATOM   2595  H   PHE A 170      24.151 -12.577  17.273  1.00  0.68           H  
ATOM   2596  HA  PHE A 170      25.320  -9.805  17.194  1.00  0.68           H  
ATOM   2597 1HB  PHE A 170      22.696 -10.805  16.123  1.00  0.68           H  
ATOM   2598 2HB  PHE A 170      22.843  -9.128  16.652  1.00  0.68           H  
ATOM   2599  HD1 PHE A 170      24.809 -11.553  14.431  1.00  0.68           H  
ATOM   2600  HD2 PHE A 170      23.386  -7.578  15.079  1.00  0.68           H  
ATOM   2601  HE1 PHE A 170      25.825 -10.821  12.312  1.00  0.68           H  
ATOM   2602  HE2 PHE A 170      24.372  -6.899  12.898  1.00  0.68           H  
ATOM   2603  HZ  PHE A 170      25.594  -8.547  11.549  1.00  0.68           H  
ATOM   2604  N   THR A 171      24.282  -8.843  19.196  1.00  0.71           N  
ATOM   2605  CA  THR A 171      23.752  -8.344  20.466  1.00  0.71           C  
ATOM   2606  C   THR A 171      23.330  -6.860  20.353  1.00  0.71           C  
ATOM   2607  O   THR A 171      23.130  -6.340  19.247  1.00  0.71           O  
ATOM   2608  CB  THR A 171      24.760  -8.566  21.623  1.00  0.71           C  
ATOM   2609  OG1 THR A 171      24.119  -8.298  22.874  1.00  0.71           O  
ATOM   2610  CG2 THR A 171      25.999  -7.651  21.486  1.00  0.71           C  
ATOM   2611  H   THR A 171      24.972  -8.291  18.668  1.00  0.71           H  
ATOM   2612  HA  THR A 171      22.857  -8.916  20.717  1.00  0.71           H  
ATOM   2613  HB  THR A 171      25.049  -9.594  21.620  1.00  0.71           H  
ATOM   2614  HG1 THR A 171      23.509  -9.064  23.055  1.00  0.71           H  
ATOM   2615 1HG2 THR A 171      26.682  -7.831  22.311  1.00  0.71           H  
ATOM   2616 2HG2 THR A 171      26.496  -7.864  20.559  1.00  0.71           H  
ATOM   2617 3HG2 THR A 171      25.706  -6.615  21.497  1.00  0.71           H  
ATOM   2618  N   HIS A 172      23.102  -6.234  21.507  1.00  0.73           N  
ATOM   2619  CA  HIS A 172      22.675  -4.844  21.655  1.00  0.73           C  
ATOM   2620  C   HIS A 172      23.032  -4.449  23.086  1.00  0.73           C  
ATOM   2621  O   HIS A 172      22.988  -5.295  23.979  1.00  0.73           O  
ATOM   2622  CB  HIS A 172      21.175  -4.676  21.394  1.00  0.73           C  
ATOM   2623  CG  HIS A 172      20.737  -3.235  21.196  1.00  0.73           C  
ATOM   2624  ND1 HIS A 172      20.765  -2.608  19.952  1.00  0.73           N  
ATOM   2625  CD2 HIS A 172      20.297  -2.299  22.074  1.00  0.73           C  
ATOM   2626  CE1 HIS A 172      20.335  -1.363  20.087  1.00  0.73           C  
ATOM   2627  NE2 HIS A 172      20.051  -1.153  21.358  1.00  0.73           N  
ATOM   2628  H   HIS A 172      23.289  -6.777  22.338  1.00  0.73           H  
ATOM   2629  HA  HIS A 172      23.224  -4.199  20.973  1.00  0.73           H  
ATOM   2630 1HB  HIS A 172      20.900  -5.234  20.500  1.00  0.73           H  
ATOM   2631 2HB  HIS A 172      20.614  -5.098  22.212  1.00  0.73           H  
ATOM   2632  HD2 HIS A 172      20.166  -2.420  23.139  1.00  0.73           H  
ATOM   2633  HE1 HIS A 172      20.240  -0.629  19.286  1.00  0.73           H  
ATOM   2634  HE2 HIS A 172      19.708  -0.289  21.756  1.00  0.73           H  
ATOM   2635  N   PHE A 173      23.415  -3.197  23.314  1.00  0.77           N  
ATOM   2636  CA  PHE A 173      23.828  -2.820  24.662  1.00  0.77           C  
ATOM   2637  C   PHE A 173      22.847  -1.894  25.366  1.00  0.77           C  
ATOM   2638  O   PHE A 173      22.387  -0.888  24.814  1.00  0.77           O  
ATOM   2639  CB  PHE A 173      25.211  -2.200  24.577  1.00  0.77           C  
ATOM   2640  CG  PHE A 173      26.169  -3.171  24.067  1.00  0.77           C  
ATOM   2641  CD1 PHE A 173      26.299  -3.346  22.708  1.00  0.77           C  
ATOM   2642  CD2 PHE A 173      26.927  -3.916  24.903  1.00  0.77           C  
ATOM   2643  CE1 PHE A 173      27.165  -4.258  22.212  1.00  0.77           C  
ATOM   2644  CE2 PHE A 173      27.812  -4.844  24.412  1.00  0.77           C  
ATOM   2645  CZ  PHE A 173      27.934  -5.020  23.058  1.00  0.77           C  
ATOM   2646  H   PHE A 173      23.427  -2.520  22.564  1.00  0.77           H  
ATOM   2647  HA  PHE A 173      23.908  -3.727  25.263  1.00  0.77           H  
ATOM   2648 1HB  PHE A 173      25.207  -1.346  23.925  1.00  0.77           H  
ATOM   2649 2HB  PHE A 173      25.537  -1.876  25.569  1.00  0.77           H  
ATOM   2650  HD1 PHE A 173      25.690  -2.746  22.030  1.00  0.77           H  
ATOM   2651  HD2 PHE A 173      26.812  -3.762  25.957  1.00  0.77           H  
ATOM   2652  HE1 PHE A 173      27.234  -4.380  21.154  1.00  0.77           H  
ATOM   2653  HE2 PHE A 173      28.399  -5.434  25.088  1.00  0.77           H  
ATOM   2654  HZ  PHE A 173      28.631  -5.758  22.655  1.00  0.77           H  
ATOM   2655  N   ALA A 174      22.596  -2.218  26.633  1.00  0.81           N  
ATOM   2656  CA  ALA A 174      21.666  -1.528  27.523  1.00  0.81           C  
ATOM   2657  C   ALA A 174      22.035  -0.080  27.719  1.00  0.81           C  
ATOM   2658  O   ALA A 174      21.188   0.774  27.978  1.00  0.81           O  
ATOM   2659  CB  ALA A 174      21.657  -2.209  28.889  1.00  0.81           C  
ATOM   2660  H   ALA A 174      23.100  -3.013  27.018  1.00  0.81           H  
ATOM   2661  HA  ALA A 174      20.675  -1.574  27.078  1.00  0.81           H  
ATOM   2662 1HB  ALA A 174      20.948  -1.701  29.539  1.00  0.81           H  
ATOM   2663 2HB  ALA A 174      21.381  -3.247  28.806  1.00  0.81           H  
ATOM   2664 3HB  ALA A 174      22.650  -2.148  29.325  1.00  0.81           H  
ATOM   2665  N   THR A 175      23.325   0.167  27.646  1.00  0.86           N  
ATOM   2666  CA  THR A 175      23.902   1.456  27.913  1.00  0.86           C  
ATOM   2667  C   THR A 175      24.644   2.045  26.721  1.00  0.86           C  
ATOM   2668  O   THR A 175      25.558   2.837  26.912  1.00  0.86           O  
ATOM   2669  CB  THR A 175      24.865   1.335  29.093  1.00  0.86           C  
ATOM   2670  OG1 THR A 175      25.862   0.371  28.779  1.00  0.86           O  
ATOM   2671  CG2 THR A 175      24.125   0.901  30.351  1.00  0.86           C  
ATOM   2672  H   THR A 175      23.931  -0.597  27.394  1.00  0.86           H  
ATOM   2673  HA  THR A 175      23.101   2.145  28.182  1.00  0.86           H  
ATOM   2674  HB  THR A 175      25.340   2.293  29.276  1.00  0.86           H  
ATOM   2675  HG1 THR A 175      26.430   0.741  28.095  1.00  0.86           H  
ATOM   2676 1HG2 THR A 175      24.824   0.823  31.176  1.00  0.86           H  
ATOM   2677 2HG2 THR A 175      23.362   1.641  30.593  1.00  0.86           H  
ATOM   2678 3HG2 THR A 175      23.654  -0.062  30.191  1.00  0.86           H  
ATOM   2679  N   ALA A 176      24.311   1.656  25.485  1.00  0.90           N  
ATOM   2680  CA  ALA A 176      25.063   2.252  24.371  1.00  0.90           C  
ATOM   2681  C   ALA A 176      24.960   3.793  24.375  1.00  0.90           C  
ATOM   2682  O   ALA A 176      25.954   4.496  24.194  1.00  0.90           O  
ATOM   2683  CB  ALA A 176      24.561   1.716  23.052  1.00  0.90           C  
ATOM   2684  H   ALA A 176      23.567   0.969  25.320  1.00  0.90           H  
ATOM   2685  HA  ALA A 176      26.113   1.980  24.488  1.00  0.90           H  
ATOM   2686 1HB  ALA A 176      25.151   2.146  22.255  1.00  0.90           H  
ATOM   2687 2HB  ALA A 176      24.655   0.641  23.028  1.00  0.90           H  
ATOM   2688 3HB  ALA A 176      23.515   1.991  22.927  1.00  0.90           H  
ATOM   2689  N   ASP A 177      23.778   4.333  24.676  1.00  0.95           N  
ATOM   2690  CA  ASP A 177      23.603   5.789  24.743  1.00  0.95           C  
ATOM   2691  C   ASP A 177      23.908   6.312  26.148  1.00  0.95           C  
ATOM   2692  O   ASP A 177      23.039   6.873  26.817  1.00  0.95           O  
ATOM   2693  CB  ASP A 177      22.174   6.157  24.355  1.00  0.95           C  
ATOM   2694  CG  ASP A 177      21.880   5.968  22.883  1.00  0.95           C  
ATOM   2695  OD1 ASP A 177      22.712   6.306  22.091  1.00  0.95           O  
ATOM   2696  OD2 ASP A 177      20.841   5.455  22.567  1.00  0.95           O  
ATOM   2697  H   ASP A 177      22.991   3.727  24.851  1.00  0.95           H  
ATOM   2698  HA  ASP A 177      24.295   6.259  24.045  1.00  0.95           H  
ATOM   2699 1HB  ASP A 177      21.477   5.549  24.931  1.00  0.95           H  
ATOM   2700 2HB  ASP A 177      21.987   7.200  24.615  1.00  0.95           H  
ATOM   2701  N   ASP A 178      25.145   6.117  26.582  1.00  0.98           N  
ATOM   2702  CA  ASP A 178      25.580   6.483  27.931  1.00  0.98           C  
ATOM   2703  C   ASP A 178      27.111   6.617  27.989  1.00  0.98           C  
ATOM   2704  O   ASP A 178      27.812   5.653  27.687  1.00  0.98           O  
ATOM   2705  CB  ASP A 178      25.078   5.452  28.950  1.00  0.98           C  
ATOM   2706  CG  ASP A 178      25.270   5.801  30.464  1.00  0.98           C  
ATOM   2707  OD1 ASP A 178      26.253   6.429  30.832  1.00  0.98           O  
ATOM   2708  OD2 ASP A 178      24.407   5.427  31.235  1.00  0.98           O  
ATOM   2709  H   ASP A 178      25.780   5.653  25.927  1.00  0.98           H  
ATOM   2710  HA  ASP A 178      25.097   7.421  28.170  1.00  0.98           H  
ATOM   2711 1HB  ASP A 178      24.018   5.253  28.773  1.00  0.98           H  
ATOM   2712 2HB  ASP A 178      25.604   4.525  28.769  1.00  0.98           H  
ATOM   2713  N   PRO A 179      27.670   7.784  28.372  1.00  1.00           N  
ATOM   2714  CA  PRO A 179      29.095   8.061  28.406  1.00  1.00           C  
ATOM   2715  C   PRO A 179      29.823   7.212  29.470  1.00  1.00           C  
ATOM   2716  O   PRO A 179      31.057   7.094  29.460  1.00  1.00           O  
ATOM   2717  CB  PRO A 179      29.140   9.557  28.738  1.00  1.00           C  
ATOM   2718  CG  PRO A 179      27.866   9.813  29.513  1.00  1.00           C  
ATOM   2719  CD  PRO A 179      26.838   8.870  28.931  1.00  1.00           C  
ATOM   2720  HA  PRO A 179      29.504   7.871  27.409  1.00  1.00           H  
ATOM   2721 1HB  PRO A 179      30.049   9.786  29.307  1.00  1.00           H  
ATOM   2722 2HB  PRO A 179      29.189  10.144  27.798  1.00  1.00           H  
ATOM   2723 1HG  PRO A 179      28.038   9.627  30.586  1.00  1.00           H  
ATOM   2724 2HG  PRO A 179      27.570  10.869  29.417  1.00  1.00           H  
ATOM   2725 1HD  PRO A 179      26.215   8.511  29.755  1.00  1.00           H  
ATOM   2726 2HD  PRO A 179      26.261   9.349  28.181  1.00  1.00           H  
ATOM   2727  N   ASP A 180      29.076   6.608  30.407  1.00  1.00           N  
ATOM   2728  CA  ASP A 180      29.729   5.813  31.437  1.00  1.00           C  
ATOM   2729  C   ASP A 180      30.092   4.461  30.859  1.00  1.00           C  
ATOM   2730  O   ASP A 180      29.285   3.527  30.806  1.00  1.00           O  
ATOM   2731  CB  ASP A 180      28.827   5.637  32.668  1.00  1.00           C  
ATOM   2732  CG  ASP A 180      29.481   4.846  33.854  1.00  1.00           C  
ATOM   2733  OD1 ASP A 180      30.496   4.180  33.657  1.00  1.00           O  
ATOM   2734  OD2 ASP A 180      28.950   4.911  34.940  1.00  1.00           O  
ATOM   2735  H   ASP A 180      28.051   6.675  30.423  1.00  1.00           H  
ATOM   2736  HA  ASP A 180      30.644   6.317  31.745  1.00  1.00           H  
ATOM   2737 1HB  ASP A 180      28.517   6.620  33.026  1.00  1.00           H  
ATOM   2738 2HB  ASP A 180      27.913   5.116  32.362  1.00  1.00           H  
ATOM   2739  N   ASP A 181      31.362   4.322  30.511  1.00  0.99           N  
ATOM   2740  CA  ASP A 181      31.807   3.102  29.864  1.00  0.99           C  
ATOM   2741  C   ASP A 181      31.984   1.917  30.816  1.00  0.99           C  
ATOM   2742  O   ASP A 181      32.367   0.837  30.366  1.00  0.99           O  
ATOM   2743  CB  ASP A 181      33.114   3.346  29.062  1.00  0.99           C  
ATOM   2744  CG  ASP A 181      34.431   3.696  29.859  1.00  0.99           C  
ATOM   2745  OD1 ASP A 181      34.445   3.682  31.054  1.00  0.99           O  
ATOM   2746  OD2 ASP A 181      35.442   3.910  29.204  1.00  0.99           O  
ATOM   2747  H   ASP A 181      31.951   5.146  30.580  1.00  0.99           H  
ATOM   2748  HA  ASP A 181      31.038   2.819  29.150  1.00  0.99           H  
ATOM   2749 1HB  ASP A 181      33.305   2.473  28.442  1.00  0.99           H  
ATOM   2750 2HB  ASP A 181      32.941   4.182  28.381  1.00  0.99           H  
ATOM   2751  N   THR A 182      31.643   2.072  32.106  1.00  0.96           N  
ATOM   2752  CA  THR A 182      31.770   0.955  33.031  1.00  0.96           C  
ATOM   2753  C   THR A 182      30.888  -0.191  32.602  1.00  0.96           C  
ATOM   2754  O   THR A 182      31.331  -1.332  32.480  1.00  0.96           O  
ATOM   2755  CB  THR A 182      31.287   1.332  34.450  1.00  0.96           C  
ATOM   2756  OG1 THR A 182      32.076   2.390  34.976  1.00  0.96           O  
ATOM   2757  CG2 THR A 182      31.335   0.120  35.376  1.00  0.96           C  
ATOM   2758  H   THR A 182      31.300   2.974  32.464  1.00  0.96           H  
ATOM   2759  HA  THR A 182      32.807   0.623  33.052  1.00  0.96           H  
ATOM   2760  HB  THR A 182      30.258   1.678  34.392  1.00  0.96           H  
ATOM   2761  HG1 THR A 182      31.694   3.227  34.605  1.00  0.96           H  
ATOM   2762 1HG2 THR A 182      30.970   0.408  36.361  1.00  0.96           H  
ATOM   2763 2HG2 THR A 182      30.702  -0.677  34.976  1.00  0.96           H  
ATOM   2764 3HG2 THR A 182      32.357  -0.239  35.457  1.00  0.96           H  
ATOM   2765  N   TYR A 183      29.631   0.129  32.351  1.00  0.93           N  
ATOM   2766  CA  TYR A 183      28.651  -0.895  32.072  1.00  0.93           C  
ATOM   2767  C   TYR A 183      28.734  -1.363  30.641  1.00  0.93           C  
ATOM   2768  O   TYR A 183      28.450  -2.522  30.336  1.00  0.93           O  
ATOM   2769  CB  TYR A 183      27.298  -0.352  32.443  1.00  0.93           C  
ATOM   2770  CG  TYR A 183      27.310  -0.052  33.900  1.00  0.93           C  
ATOM   2771  CD1 TYR A 183      27.297   1.265  34.334  1.00  0.93           C  
ATOM   2772  CD2 TYR A 183      27.404  -1.082  34.809  1.00  0.93           C  
ATOM   2773  CE1 TYR A 183      27.368   1.542  35.683  1.00  0.93           C  
ATOM   2774  CE2 TYR A 183      27.475  -0.811  36.153  1.00  0.93           C  
ATOM   2775  CZ  TYR A 183      27.458   0.493  36.596  1.00  0.93           C  
ATOM   2776  OH  TYR A 183      27.537   0.755  37.944  1.00  0.93           O  
ATOM   2777  H   TYR A 183      29.351   1.103  32.416  1.00  0.93           H  
ATOM   2778  HA  TYR A 183      28.860  -1.754  32.713  1.00  0.93           H  
ATOM   2779 1HB  TYR A 183      27.094   0.566  31.889  1.00  0.93           H  
ATOM   2780 2HB  TYR A 183      26.514  -1.078  32.229  1.00  0.93           H  
ATOM   2781  HD1 TYR A 183      27.241   2.084  33.610  1.00  0.93           H  
ATOM   2782  HD2 TYR A 183      27.432  -2.117  34.463  1.00  0.93           H  
ATOM   2783  HE1 TYR A 183      27.365   2.580  36.026  1.00  0.93           H  
ATOM   2784  HE2 TYR A 183      27.554  -1.634  36.866  1.00  0.93           H  
ATOM   2785  HH  TYR A 183      27.623  -0.073  38.424  1.00  0.93           H  
ATOM   2786  N   PHE A 184      29.138  -0.482  29.734  1.00  0.90           N  
ATOM   2787  CA  PHE A 184      29.287  -0.939  28.363  1.00  0.90           C  
ATOM   2788  C   PHE A 184      30.321  -2.050  28.364  1.00  0.90           C  
ATOM   2789  O   PHE A 184      30.104  -3.117  27.788  1.00  0.90           O  
ATOM   2790  CB  PHE A 184      29.729   0.143  27.397  1.00  0.90           C  
ATOM   2791  CG  PHE A 184      29.924  -0.430  26.010  1.00  0.90           C  
ATOM   2792  CD1 PHE A 184      28.845  -0.616  25.158  1.00  0.90           C  
ATOM   2793  CD2 PHE A 184      31.184  -0.822  25.573  1.00  0.90           C  
ATOM   2794  CE1 PHE A 184      29.028  -1.169  23.913  1.00  0.90           C  
ATOM   2795  CE2 PHE A 184      31.357  -1.384  24.327  1.00  0.90           C  
ATOM   2796  CZ  PHE A 184      30.277  -1.561  23.501  1.00  0.90           C  
ATOM   2797  H   PHE A 184      29.354   0.469  30.001  1.00  0.90           H  
ATOM   2798  HA  PHE A 184      28.337  -1.349  28.017  1.00  0.90           H  
ATOM   2799 1HB  PHE A 184      28.986   0.938  27.351  1.00  0.90           H  
ATOM   2800 2HB  PHE A 184      30.674   0.575  27.731  1.00  0.90           H  
ATOM   2801  HD1 PHE A 184      27.848  -0.319  25.482  1.00  0.90           H  
ATOM   2802  HD2 PHE A 184      32.041  -0.687  26.236  1.00  0.90           H  
ATOM   2803  HE1 PHE A 184      28.180  -1.303  23.250  1.00  0.90           H  
ATOM   2804  HE2 PHE A 184      32.349  -1.692  23.998  1.00  0.90           H  
ATOM   2805  HZ  PHE A 184      30.409  -2.011  22.514  1.00  0.90           H  
ATOM   2806  N   LYS A 185      31.464  -1.786  29.016  1.00  0.87           N  
ATOM   2807  CA  LYS A 185      32.549  -2.748  29.076  1.00  0.87           C  
ATOM   2808  C   LYS A 185      32.135  -4.043  29.775  1.00  0.87           C  
ATOM   2809  O   LYS A 185      32.511  -5.126  29.318  1.00  0.87           O  
ATOM   2810  CB  LYS A 185      33.746  -2.102  29.765  1.00  0.87           C  
ATOM   2811  CG  LYS A 185      34.431  -1.037  28.910  1.00  0.87           C  
ATOM   2812  CD  LYS A 185      35.536  -0.324  29.674  1.00  0.87           C  
ATOM   2813  CE  LYS A 185      36.171   0.760  28.820  1.00  0.87           C  
ATOM   2814  NZ  LYS A 185      37.115   1.599  29.598  1.00  0.87           N  
ATOM   2815  H   LYS A 185      31.600  -0.888  29.484  1.00  0.87           H  
ATOM   2816  HA  LYS A 185      32.838  -2.993  28.058  1.00  0.87           H  
ATOM   2817 1HB  LYS A 185      33.415  -1.625  30.693  1.00  0.87           H  
ATOM   2818 2HB  LYS A 185      34.478  -2.863  30.027  1.00  0.87           H  
ATOM   2819 1HG  LYS A 185      34.859  -1.507  28.027  1.00  0.87           H  
ATOM   2820 2HG  LYS A 185      33.695  -0.304  28.584  1.00  0.87           H  
ATOM   2821 1HD  LYS A 185      35.105   0.146  30.565  1.00  0.87           H  
ATOM   2822 2HD  LYS A 185      36.297  -1.035  29.984  1.00  0.87           H  
ATOM   2823 1HE  LYS A 185      36.706   0.301  27.993  1.00  0.87           H  
ATOM   2824 2HE  LYS A 185      35.389   1.388  28.420  1.00  0.87           H  
ATOM   2825 1HZ  LYS A 185      37.494   2.321  28.997  1.00  0.87           H  
ATOM   2826 2HZ  LYS A 185      36.601   2.046  30.371  1.00  0.87           H  
ATOM   2827 3HZ  LYS A 185      37.858   1.038  29.970  1.00  0.87           H  
ATOM   2828  N   GLU A 186      31.318  -3.968  30.838  1.00  0.84           N  
ATOM   2829  CA  GLU A 186      30.878  -5.214  31.473  1.00  0.84           C  
ATOM   2830  C   GLU A 186      30.061  -6.066  30.499  1.00  0.84           C  
ATOM   2831  O   GLU A 186      30.228  -7.289  30.434  1.00  0.84           O  
ATOM   2832  CB  GLU A 186      29.997  -4.950  32.706  1.00  0.84           C  
ATOM   2833  CG  GLU A 186      30.698  -4.380  33.947  1.00  0.84           C  
ATOM   2834  CD  GLU A 186      29.736  -4.153  35.114  1.00  0.84           C  
ATOM   2835  OE1 GLU A 186      28.552  -4.342  34.927  1.00  0.84           O  
ATOM   2836  OE2 GLU A 186      30.184  -3.789  36.176  1.00  0.84           O  
ATOM   2837  H   GLU A 186      31.052  -3.061  31.227  1.00  0.84           H  
ATOM   2838  HA  GLU A 186      31.757  -5.781  31.774  1.00  0.84           H  
ATOM   2839 1HB  GLU A 186      29.206  -4.250  32.430  1.00  0.84           H  
ATOM   2840 2HB  GLU A 186      29.513  -5.877  33.001  1.00  0.84           H  
ATOM   2841 1HG  GLU A 186      31.474  -5.076  34.262  1.00  0.84           H  
ATOM   2842 2HG  GLU A 186      31.176  -3.447  33.691  1.00  0.84           H  
ATOM   2843  N   GLN A 187      29.199  -5.405  29.718  1.00  0.80           N  
ATOM   2844  CA  GLN A 187      28.347  -6.100  28.759  1.00  0.80           C  
ATOM   2845  C   GLN A 187      29.164  -6.646  27.598  1.00  0.80           C  
ATOM   2846  O   GLN A 187      28.940  -7.776  27.150  1.00  0.80           O  
ATOM   2847  CB  GLN A 187      27.292  -5.135  28.233  1.00  0.80           C  
ATOM   2848  CG  GLN A 187      26.246  -4.725  29.228  1.00  0.80           C  
ATOM   2849  CD  GLN A 187      25.419  -3.598  28.715  1.00  0.80           C  
ATOM   2850  OE1 GLN A 187      24.499  -3.770  27.885  1.00  0.80           O  
ATOM   2851  NE2 GLN A 187      25.794  -2.426  29.202  1.00  0.80           N  
ATOM   2852  H   GLN A 187      29.104  -4.392  29.828  1.00  0.80           H  
ATOM   2853  HA  GLN A 187      27.856  -6.930  29.256  1.00  0.80           H  
ATOM   2854 1HB  GLN A 187      27.786  -4.228  27.900  1.00  0.80           H  
ATOM   2855 2HB  GLN A 187      26.786  -5.582  27.385  1.00  0.80           H  
ATOM   2856 1HG  GLN A 187      25.586  -5.566  29.407  1.00  0.80           H  
ATOM   2857 2HG  GLN A 187      26.733  -4.416  30.155  1.00  0.80           H  
ATOM   2858 1HE2 GLN A 187      25.403  -1.541  28.948  1.00  0.80           H  
ATOM   2859 2HE2 GLN A 187      26.569  -2.414  29.861  1.00  0.80           H  
ATOM   2860  N   SER A 188      30.142  -5.862  27.138  1.00  0.77           N  
ATOM   2861  CA  SER A 188      31.008  -6.266  26.043  1.00  0.77           C  
ATOM   2862  C   SER A 188      31.780  -7.502  26.453  1.00  0.77           C  
ATOM   2863  O   SER A 188      31.875  -8.466  25.686  1.00  0.77           O  
ATOM   2864  CB  SER A 188      31.944  -5.137  25.658  1.00  0.77           C  
ATOM   2865  OG  SER A 188      32.791  -5.514  24.601  1.00  0.77           O  
ATOM   2866  H   SER A 188      30.269  -4.935  27.543  1.00  0.77           H  
ATOM   2867  HA  SER A 188      30.396  -6.520  25.180  1.00  0.77           H  
ATOM   2868 1HB  SER A 188      31.352  -4.267  25.369  1.00  0.77           H  
ATOM   2869 2HB  SER A 188      32.538  -4.852  26.521  1.00  0.77           H  
ATOM   2870  HG  SER A 188      33.410  -6.145  24.976  1.00  0.77           H  
ATOM   2871  N   ALA A 189      32.324  -7.487  27.676  1.00  0.75           N  
ATOM   2872  CA  ALA A 189      33.059  -8.634  28.166  1.00  0.75           C  
ATOM   2873  C   ALA A 189      32.160  -9.857  28.206  1.00  0.75           C  
ATOM   2874  O   ALA A 189      32.558 -10.923  27.738  1.00  0.75           O  
ATOM   2875  CB  ALA A 189      33.609  -8.350  29.552  1.00  0.75           C  
ATOM   2876  H   ALA A 189      32.234  -6.662  28.268  1.00  0.75           H  
ATOM   2877  HA  ALA A 189      33.881  -8.833  27.482  1.00  0.75           H  
ATOM   2878 1HB  ALA A 189      34.170  -9.212  29.907  1.00  0.75           H  
ATOM   2879 2HB  ALA A 189      34.261  -7.477  29.513  1.00  0.75           H  
ATOM   2880 3HB  ALA A 189      32.780  -8.148  30.233  1.00  0.75           H  
ATOM   2881  N   ARG A 190      30.914  -9.707  28.676  1.00  0.72           N  
ATOM   2882  CA  ARG A 190      30.032 -10.865  28.705  1.00  0.72           C  
ATOM   2883  C   ARG A 190      29.749 -11.393  27.308  1.00  0.72           C  
ATOM   2884  O   ARG A 190      29.768 -12.604  27.082  1.00  0.72           O  
ATOM   2885  CB  ARG A 190      28.730 -10.554  29.423  1.00  0.72           C  
ATOM   2886  CG  ARG A 190      28.862 -10.446  30.937  1.00  0.72           C  
ATOM   2887  CD  ARG A 190      27.534 -10.457  31.599  1.00  0.72           C  
ATOM   2888  NE  ARG A 190      26.767  -9.263  31.323  1.00  0.72           N  
ATOM   2889  CZ  ARG A 190      26.772  -8.149  32.065  1.00  0.72           C  
ATOM   2890  NH1 ARG A 190      27.486  -8.052  33.167  1.00  0.72           N  
ATOM   2891  NH2 ARG A 190      26.026  -7.165  31.656  1.00  0.72           N  
ATOM   2892  H   ARG A 190      30.600  -8.813  29.062  1.00  0.72           H  
ATOM   2893  HA  ARG A 190      30.531 -11.651  29.270  1.00  0.72           H  
ATOM   2894 1HB  ARG A 190      28.333  -9.603  29.058  1.00  0.72           H  
ATOM   2895 2HB  ARG A 190      27.992 -11.324  29.199  1.00  0.72           H  
ATOM   2896 1HG  ARG A 190      29.449 -11.290  31.309  1.00  0.72           H  
ATOM   2897 2HG  ARG A 190      29.366  -9.518  31.192  1.00  0.72           H  
ATOM   2898 1HD  ARG A 190      26.962 -11.313  31.245  1.00  0.72           H  
ATOM   2899 2HD  ARG A 190      27.669 -10.531  32.676  1.00  0.72           H  
ATOM   2900  HE  ARG A 190      26.191  -9.223  30.474  1.00  0.72           H  
ATOM   2901 1HH1 ARG A 190      28.057  -8.827  33.466  1.00  0.72           H  
ATOM   2902 2HH1 ARG A 190      27.453  -7.202  33.719  1.00  0.72           H  
ATOM   2903 1HH2 ARG A 190      25.491  -7.327  30.789  1.00  0.72           H  
ATOM   2904 2HH2 ARG A 190      25.979  -6.297  32.165  1.00  0.72           H  
ATOM   2905  N   PHE A 191      29.548 -10.499  26.347  1.00  0.71           N  
ATOM   2906  CA  PHE A 191      29.300 -10.943  24.985  1.00  0.71           C  
ATOM   2907  C   PHE A 191      30.469 -11.781  24.498  1.00  0.71           C  
ATOM   2908  O   PHE A 191      30.285 -12.881  23.976  1.00  0.71           O  
ATOM   2909  CB  PHE A 191      29.133  -9.775  24.031  1.00  0.71           C  
ATOM   2910  CG  PHE A 191      28.884 -10.206  22.629  1.00  0.71           C  
ATOM   2911  CD1 PHE A 191      27.627 -10.542  22.207  1.00  0.71           C  
ATOM   2912  CD2 PHE A 191      29.899 -10.282  21.739  1.00  0.71           C  
ATOM   2913  CE1 PHE A 191      27.394 -10.906  20.893  1.00  0.71           C  
ATOM   2914  CE2 PHE A 191      29.670 -10.645  20.443  1.00  0.71           C  
ATOM   2915  CZ  PHE A 191      28.409 -10.949  20.017  1.00  0.71           C  
ATOM   2916  H   PHE A 191      29.535  -9.503  26.572  1.00  0.71           H  
ATOM   2917  HA  PHE A 191      28.396 -11.550  24.972  1.00  0.71           H  
ATOM   2918 1HB  PHE A 191      28.309  -9.147  24.358  1.00  0.71           H  
ATOM   2919 2HB  PHE A 191      30.031  -9.161  24.044  1.00  0.71           H  
ATOM   2920  HD1 PHE A 191      26.805 -10.496  22.922  1.00  0.71           H  
ATOM   2921  HD2 PHE A 191      30.909 -10.029  22.064  1.00  0.71           H  
ATOM   2922  HE1 PHE A 191      26.390 -11.153  20.559  1.00  0.71           H  
ATOM   2923  HE2 PHE A 191      30.501 -10.678  19.757  1.00  0.71           H  
ATOM   2924  HZ  PHE A 191      28.221 -11.225  18.985  1.00  0.71           H  
ATOM   2925  N   ASN A 192      31.686 -11.252  24.658  1.00  0.70           N  
ATOM   2926  CA  ASN A 192      32.877 -11.944  24.192  1.00  0.70           C  
ATOM   2927  C   ASN A 192      33.097 -13.279  24.901  1.00  0.70           C  
ATOM   2928  O   ASN A 192      33.483 -14.264  24.266  1.00  0.70           O  
ATOM   2929  CB  ASN A 192      34.078 -11.033  24.347  1.00  0.70           C  
ATOM   2930  CG  ASN A 192      34.095  -9.940  23.302  1.00  0.70           C  
ATOM   2931  OD1 ASN A 192      33.482 -10.078  22.236  1.00  0.70           O  
ATOM   2932  ND2 ASN A 192      34.785  -8.866  23.583  1.00  0.70           N  
ATOM   2933  H   ASN A 192      31.778 -10.340  25.112  1.00  0.70           H  
ATOM   2934  HA  ASN A 192      32.747 -12.161  23.131  1.00  0.70           H  
ATOM   2935 1HB  ASN A 192      34.048 -10.572  25.339  1.00  0.70           H  
ATOM   2936 2HB  ASN A 192      34.996 -11.614  24.279  1.00  0.70           H  
ATOM   2937 1HD2 ASN A 192      34.830  -8.113  22.923  1.00  0.70           H  
ATOM   2938 2HD2 ASN A 192      35.265  -8.797  24.456  1.00  0.70           H  
ATOM   2939  N   GLN A 193      32.796 -13.342  26.202  1.00  0.69           N  
ATOM   2940  CA  GLN A 193      32.940 -14.587  26.955  1.00  0.69           C  
ATOM   2941  C   GLN A 193      31.990 -15.631  26.401  1.00  0.69           C  
ATOM   2942  O   GLN A 193      32.321 -16.814  26.315  1.00  0.69           O  
ATOM   2943  CB  GLN A 193      32.643 -14.354  28.438  1.00  0.69           C  
ATOM   2944  CG  GLN A 193      33.709 -13.531  29.169  1.00  0.69           C  
ATOM   2945  CD  GLN A 193      33.280 -13.111  30.572  1.00  0.69           C  
ATOM   2946  OE1 GLN A 193      32.092 -13.134  30.923  1.00  0.69           O  
ATOM   2947  NE2 GLN A 193      34.254 -12.717  31.387  1.00  0.69           N  
ATOM   2948  H   GLN A 193      32.493 -12.498  26.691  1.00  0.69           H  
ATOM   2949  HA  GLN A 193      33.959 -14.951  26.843  1.00  0.69           H  
ATOM   2950 1HB  GLN A 193      31.693 -13.828  28.529  1.00  0.69           H  
ATOM   2951 2HB  GLN A 193      32.536 -15.314  28.943  1.00  0.69           H  
ATOM   2952 1HG  GLN A 193      34.597 -14.152  29.270  1.00  0.69           H  
ATOM   2953 2HG  GLN A 193      33.953 -12.651  28.594  1.00  0.69           H  
ATOM   2954 1HE2 GLN A 193      34.042 -12.427  32.320  1.00  0.69           H  
ATOM   2955 2HE2 GLN A 193      35.202 -12.710  31.065  1.00  0.69           H  
ATOM   2956  N   LEU A 194      30.801 -15.182  26.020  1.00  0.69           N  
ATOM   2957  CA  LEU A 194      29.803 -16.054  25.450  1.00  0.69           C  
ATOM   2958  C   LEU A 194      30.138 -16.464  24.007  1.00  0.69           C  
ATOM   2959  O   LEU A 194      30.055 -17.634  23.674  1.00  0.69           O  
ATOM   2960  CB  LEU A 194      28.450 -15.360  25.577  1.00  0.69           C  
ATOM   2961  CG  LEU A 194      27.903 -15.260  27.034  1.00  0.69           C  
ATOM   2962  CD1 LEU A 194      26.657 -14.413  27.075  1.00  0.69           C  
ATOM   2963  CD2 LEU A 194      27.588 -16.644  27.542  1.00  0.69           C  
ATOM   2964  H   LEU A 194      30.571 -14.195  26.152  1.00  0.69           H  
ATOM   2965  HA  LEU A 194      29.767 -16.959  26.053  1.00  0.69           H  
ATOM   2966 1HB  LEU A 194      28.573 -14.338  25.226  1.00  0.69           H  
ATOM   2967 2HB  LEU A 194      27.762 -15.811  24.985  1.00  0.69           H  
ATOM   2968  HG  LEU A 194      28.659 -14.796  27.669  1.00  0.69           H  
ATOM   2969 1HD1 LEU A 194      26.290 -14.349  28.100  1.00  0.69           H  
ATOM   2970 2HD1 LEU A 194      26.884 -13.410  26.710  1.00  0.69           H  
ATOM   2971 3HD1 LEU A 194      25.898 -14.874  26.454  1.00  0.69           H  
ATOM   2972 1HD2 LEU A 194      27.220 -16.582  28.566  1.00  0.69           H  
ATOM   2973 2HD2 LEU A 194      26.827 -17.098  26.916  1.00  0.69           H  
ATOM   2974 3HD2 LEU A 194      28.485 -17.238  27.513  1.00  0.69           H  
ATOM   2975  N   VAL A 195      30.621 -15.553  23.165  1.00  0.70           N  
ATOM   2976  CA  VAL A 195      30.980 -15.938  21.791  1.00  0.70           C  
ATOM   2977  C   VAL A 195      32.134 -16.923  21.783  1.00  0.70           C  
ATOM   2978  O   VAL A 195      32.164 -17.864  20.991  1.00  0.70           O  
ATOM   2979  CB  VAL A 195      31.355 -14.743  20.902  1.00  0.70           C  
ATOM   2980  CG1 VAL A 195      31.911 -15.237  19.554  1.00  0.70           C  
ATOM   2981  CG2 VAL A 195      30.167 -13.961  20.627  1.00  0.70           C  
ATOM   2982  H   VAL A 195      30.700 -14.583  23.464  1.00  0.70           H  
ATOM   2983  HA  VAL A 195      30.114 -16.423  21.340  1.00  0.70           H  
ATOM   2984  HB  VAL A 195      32.116 -14.136  21.401  1.00  0.70           H  
ATOM   2985 1HG1 VAL A 195      32.164 -14.381  18.932  1.00  0.70           H  
ATOM   2986 2HG1 VAL A 195      32.805 -15.838  19.727  1.00  0.70           H  
ATOM   2987 3HG1 VAL A 195      31.161 -15.836  19.049  1.00  0.70           H  
ATOM   2988 1HG2 VAL A 195      30.441 -13.151  19.983  1.00  0.70           H  
ATOM   2989 2HG2 VAL A 195      29.462 -14.598  20.133  1.00  0.70           H  
ATOM   2990 3HG2 VAL A 195      29.745 -13.583  21.556  1.00  0.70           H  
ATOM   2991  N   ALA A 196      33.092 -16.704  22.674  1.00  0.72           N  
ATOM   2992  CA  ALA A 196      34.296 -17.508  22.808  1.00  0.72           C  
ATOM   2993  C   ALA A 196      34.025 -18.986  23.074  1.00  0.72           C  
ATOM   2994  O   ALA A 196      34.928 -19.805  22.916  1.00  0.72           O  
ATOM   2995  CB  ALA A 196      35.155 -16.967  23.934  1.00  0.72           C  
ATOM   2996  H   ALA A 196      33.008 -15.899  23.297  1.00  0.72           H  
ATOM   2997  HA  ALA A 196      34.845 -17.434  21.870  1.00  0.72           H  
ATOM   2998 1HB  ALA A 196      36.074 -17.546  24.004  1.00  0.72           H  
ATOM   2999 2HB  ALA A 196      35.395 -15.924  23.739  1.00  0.72           H  
ATOM   3000 3HB  ALA A 196      34.603 -17.043  24.872  1.00  0.72           H  
ATOM   3001  N   VAL A 197      32.824 -19.352  23.533  1.00  0.75           N  
ATOM   3002  CA  VAL A 197      32.570 -20.757  23.819  1.00  0.75           C  
ATOM   3003  C   VAL A 197      32.481 -21.545  22.522  1.00  0.75           C  
ATOM   3004  O   VAL A 197      32.640 -22.764  22.512  1.00  0.75           O  
ATOM   3005  CB  VAL A 197      31.238 -20.958  24.555  1.00  0.75           C  
ATOM   3006  CG1 VAL A 197      31.223 -20.084  25.719  1.00  0.75           C  
ATOM   3007  CG2 VAL A 197      30.014 -20.783  23.628  1.00  0.75           C  
ATOM   3008  H   VAL A 197      32.070 -18.671  23.651  1.00  0.75           H  
ATOM   3009  HA  VAL A 197      33.386 -21.146  24.424  1.00  0.75           H  
ATOM   3010  HB  VAL A 197      31.208 -21.963  24.954  1.00  0.75           H  
ATOM   3011 1HG1 VAL A 197      30.319 -20.265  26.232  1.00  0.75           H  
ATOM   3012 2HG1 VAL A 197      32.075 -20.294  26.365  1.00  0.75           H  
ATOM   3013 3HG1 VAL A 197      31.261 -19.046  25.403  1.00  0.75           H  
ATOM   3014 1HG2 VAL A 197      29.105 -20.947  24.206  1.00  0.75           H  
ATOM   3015 2HG2 VAL A 197      29.991 -19.824  23.207  1.00  0.75           H  
ATOM   3016 3HG2 VAL A 197      30.052 -21.505  22.830  1.00  0.75           H  
ATOM   3017  N   LEU A 198      32.168 -20.856  21.432  1.00  0.78           N  
ATOM   3018  CA  LEU A 198      31.917 -21.531  20.189  1.00  0.78           C  
ATOM   3019  C   LEU A 198      33.249 -22.118  19.669  1.00  0.78           C  
ATOM   3020  O   LEU A 198      34.239 -21.394  19.599  1.00  0.78           O  
ATOM   3021  CB  LEU A 198      31.309 -20.488  19.237  1.00  0.78           C  
ATOM   3022  CG  LEU A 198      29.954 -19.880  19.763  1.00  0.78           C  
ATOM   3023  CD1 LEU A 198      29.488 -18.768  18.841  1.00  0.78           C  
ATOM   3024  CD2 LEU A 198      28.921 -20.972  19.864  1.00  0.78           C  
ATOM   3025  H   LEU A 198      32.104 -19.837  21.465  1.00  0.78           H  
ATOM   3026  HA  LEU A 198      31.168 -22.285  20.365  1.00  0.78           H  
ATOM   3027 1HB  LEU A 198      32.020 -19.671  19.107  1.00  0.78           H  
ATOM   3028 2HB  LEU A 198      31.125 -20.950  18.265  1.00  0.78           H  
ATOM   3029  HG  LEU A 198      30.115 -19.444  20.751  1.00  0.78           H  
ATOM   3030 1HD1 LEU A 198      28.561 -18.340  19.223  1.00  0.78           H  
ATOM   3031 2HD1 LEU A 198      30.254 -17.999  18.801  1.00  0.78           H  
ATOM   3032 3HD1 LEU A 198      29.324 -19.173  17.851  1.00  0.78           H  
ATOM   3033 1HD2 LEU A 198      27.978 -20.564  20.235  1.00  0.78           H  
ATOM   3034 2HD2 LEU A 198      28.781 -21.387  18.880  1.00  0.78           H  
ATOM   3035 3HD2 LEU A 198      29.269 -21.752  20.541  1.00  0.78           H  
ATOM   3036  N   PRO A 199      33.300 -23.411  19.255  1.00  0.81           N  
ATOM   3037  CA  PRO A 199      34.471 -24.108  18.701  1.00  0.81           C  
ATOM   3038  C   PRO A 199      35.053 -23.422  17.467  1.00  0.81           C  
ATOM   3039  O   PRO A 199      36.224 -23.611  17.129  1.00  0.81           O  
ATOM   3040  CB  PRO A 199      33.886 -25.475  18.318  1.00  0.81           C  
ATOM   3041  CG  PRO A 199      32.720 -25.667  19.255  1.00  0.81           C  
ATOM   3042  CD  PRO A 199      32.138 -24.289  19.462  1.00  0.81           C  
ATOM   3043  HA  PRO A 199      35.233 -24.210  19.482  1.00  0.81           H  
ATOM   3044 1HB  PRO A 199      33.591 -25.471  17.260  1.00  0.81           H  
ATOM   3045 2HB  PRO A 199      34.658 -26.252  18.432  1.00  0.81           H  
ATOM   3046 1HG  PRO A 199      31.985 -26.361  18.813  1.00  0.81           H  
ATOM   3047 2HG  PRO A 199      33.057 -26.122  20.197  1.00  0.81           H  
ATOM   3048 1HD  PRO A 199      31.343 -24.063  18.741  1.00  0.81           H  
ATOM   3049 2HD  PRO A 199      31.793 -24.269  20.506  1.00  0.81           H  
ATOM   3050  N   LYS A 200      34.216 -22.649  16.797  1.00  0.82           N  
ATOM   3051  CA  LYS A 200      34.569 -21.899  15.612  1.00  0.82           C  
ATOM   3052  C   LYS A 200      33.773 -20.616  15.659  1.00  0.82           C  
ATOM   3053  O   LYS A 200      32.557 -20.653  15.836  1.00  0.82           O  
ATOM   3054  CB  LYS A 200      34.238 -22.690  14.342  1.00  0.82           C  
ATOM   3055  CG  LYS A 200      34.639 -22.002  13.047  1.00  0.82           C  
ATOM   3056  CD  LYS A 200      34.357 -22.889  11.842  1.00  0.82           C  
ATOM   3057  CE  LYS A 200      34.735 -22.194  10.545  1.00  0.82           C  
ATOM   3058  NZ  LYS A 200      34.464 -23.053   9.360  1.00  0.82           N  
ATOM   3059  H   LYS A 200      33.275 -22.553  17.140  1.00  0.82           H  
ATOM   3060  HA  LYS A 200      35.630 -21.654  15.633  1.00  0.82           H  
ATOM   3061 1HB  LYS A 200      34.741 -23.657  14.378  1.00  0.82           H  
ATOM   3062 2HB  LYS A 200      33.167 -22.876  14.301  1.00  0.82           H  
ATOM   3063 1HG  LYS A 200      34.080 -21.065  12.942  1.00  0.82           H  
ATOM   3064 2HG  LYS A 200      35.701 -21.765  13.075  1.00  0.82           H  
ATOM   3065 1HD  LYS A 200      34.924 -23.817  11.929  1.00  0.82           H  
ATOM   3066 2HD  LYS A 200      33.295 -23.132  11.813  1.00  0.82           H  
ATOM   3067 1HE  LYS A 200      34.161 -21.271  10.454  1.00  0.82           H  
ATOM   3068 2HE  LYS A 200      35.796 -21.948  10.569  1.00  0.82           H  
ATOM   3069 1HZ  LYS A 200      34.727 -22.561   8.518  1.00  0.82           H  
ATOM   3070 2HZ  LYS A 200      35.000 -23.906   9.432  1.00  0.82           H  
ATOM   3071 3HZ  LYS A 200      33.479 -23.276   9.324  1.00  0.82           H  
ATOM   3072  N   LYS A 201      34.445 -19.483  15.524  1.00  0.82           N  
ATOM   3073  CA  LYS A 201      33.741 -18.213  15.562  1.00  0.82           C  
ATOM   3074  C   LYS A 201      32.956 -18.020  14.248  1.00  0.82           C  
ATOM   3075  O   LYS A 201      33.527 -18.228  13.178  1.00  0.82           O  
ATOM   3076  CB  LYS A 201      34.726 -17.066  15.781  1.00  0.82           C  
ATOM   3077  CG  LYS A 201      34.085 -15.686  15.958  1.00  0.82           C  
ATOM   3078  CD  LYS A 201      35.148 -14.626  16.274  1.00  0.82           C  
ATOM   3079  CE  LYS A 201      34.540 -13.245  16.473  1.00  0.82           C  
ATOM   3080  NZ  LYS A 201      35.583 -12.216  16.798  1.00  0.82           N  
ATOM   3081  H   LYS A 201      35.446 -19.508  15.394  1.00  0.82           H  
ATOM   3082  HA  LYS A 201      33.094 -18.223  16.427  1.00  0.82           H  
ATOM   3083 1HB  LYS A 201      35.328 -17.268  16.668  1.00  0.82           H  
ATOM   3084 2HB  LYS A 201      35.406 -17.006  14.931  1.00  0.82           H  
ATOM   3085 1HG  LYS A 201      33.561 -15.406  15.040  1.00  0.82           H  
ATOM   3086 2HG  LYS A 201      33.361 -15.722  16.769  1.00  0.82           H  
ATOM   3087 1HD  LYS A 201      35.685 -14.908  17.180  1.00  0.82           H  
ATOM   3088 2HD  LYS A 201      35.860 -14.576  15.450  1.00  0.82           H  
ATOM   3089 1HE  LYS A 201      34.022 -12.948  15.561  1.00  0.82           H  
ATOM   3090 2HE  LYS A 201      33.820 -13.287  17.290  1.00  0.82           H  
ATOM   3091 1HZ  LYS A 201      35.137 -11.319  16.924  1.00  0.82           H  
ATOM   3092 2HZ  LYS A 201      36.065 -12.471  17.649  1.00  0.82           H  
ATOM   3093 3HZ  LYS A 201      36.251 -12.153  16.042  1.00  0.82           H  
ATOM   3094  N   PRO A 202      31.653 -17.689  14.296  1.00  0.80           N  
ATOM   3095  CA  PRO A 202      30.797 -17.360  13.163  1.00  0.80           C  
ATOM   3096  C   PRO A 202      31.340 -16.169  12.378  1.00  0.80           C  
ATOM   3097  O   PRO A 202      32.076 -15.348  12.922  1.00  0.80           O  
ATOM   3098  CB  PRO A 202      29.462 -17.087  13.841  1.00  0.80           C  
ATOM   3099  CG  PRO A 202      29.518 -17.888  15.094  1.00  0.80           C  
ATOM   3100  CD  PRO A 202      30.913 -17.786  15.566  1.00  0.80           C  
ATOM   3101  HA  PRO A 202      30.713 -18.241  12.509  1.00  0.80           H  
ATOM   3102 1HB  PRO A 202      29.392 -16.031  14.068  1.00  0.80           H  
ATOM   3103 2HB  PRO A 202      28.624 -17.361  13.176  1.00  0.80           H  
ATOM   3104 1HG  PRO A 202      28.795 -17.577  15.812  1.00  0.80           H  
ATOM   3105 2HG  PRO A 202      29.265 -18.929  14.848  1.00  0.80           H  
ATOM   3106 1HD  PRO A 202      31.061 -16.894  16.195  1.00  0.80           H  
ATOM   3107 2HD  PRO A 202      31.102 -18.724  16.095  1.00  0.80           H  
ATOM   3108  N   ARG A 203      31.029 -16.123  11.082  1.00  0.78           N  
ATOM   3109  CA  ARG A 203      31.516 -15.088  10.165  1.00  0.78           C  
ATOM   3110  C   ARG A 203      31.110 -13.642  10.483  1.00  0.78           C  
ATOM   3111  O   ARG A 203      31.917 -12.723  10.312  1.00  0.78           O  
ATOM   3112  CB  ARG A 203      31.053 -15.417   8.746  1.00  0.78           C  
ATOM   3113  CG  ARG A 203      31.774 -16.607   8.078  1.00  0.78           C  
ATOM   3114  CD  ARG A 203      31.474 -16.688   6.602  1.00  0.78           C  
ATOM   3115  NE  ARG A 203      30.088 -17.080   6.333  1.00  0.78           N  
ATOM   3116  CZ  ARG A 203      29.646 -18.353   6.160  1.00  0.78           C  
ATOM   3117  NH1 ARG A 203      30.481 -19.373   6.181  1.00  0.78           N  
ATOM   3118  NH2 ARG A 203      28.359 -18.543   5.966  1.00  0.78           N  
ATOM   3119  H   ARG A 203      30.406 -16.829  10.710  1.00  0.78           H  
ATOM   3120  HA  ARG A 203      32.605 -15.134  10.178  1.00  0.78           H  
ATOM   3121 1HB  ARG A 203      29.985 -15.647   8.762  1.00  0.78           H  
ATOM   3122 2HB  ARG A 203      31.182 -14.541   8.110  1.00  0.78           H  
ATOM   3123 1HG  ARG A 203      32.850 -16.497   8.207  1.00  0.78           H  
ATOM   3124 2HG  ARG A 203      31.443 -17.534   8.548  1.00  0.78           H  
ATOM   3125 1HD  ARG A 203      31.643 -15.712   6.147  1.00  0.78           H  
ATOM   3126 2HD  ARG A 203      32.132 -17.422   6.138  1.00  0.78           H  
ATOM   3127  HE  ARG A 203      29.381 -16.344   6.311  1.00  0.78           H  
ATOM   3128 1HH1 ARG A 203      31.468 -19.217   6.328  1.00  0.78           H  
ATOM   3129 2HH1 ARG A 203      30.124 -20.312   6.051  1.00  0.78           H  
ATOM   3130 1HH2 ARG A 203      27.741 -17.727   5.991  1.00  0.78           H  
ATOM   3131 2HH2 ARG A 203      27.934 -19.484   5.832  1.00  0.78           H  
ATOM   3132  N   PHE A 204      29.887 -13.421  10.949  1.00  0.76           N  
ATOM   3133  CA  PHE A 204      29.458 -12.052  11.223  1.00  0.76           C  
ATOM   3134  C   PHE A 204      29.126 -11.832  12.693  1.00  0.76           C  
ATOM   3135  O   PHE A 204      28.010 -12.104  13.131  1.00  0.76           O  
ATOM   3136  CB  PHE A 204      28.223 -11.705  10.401  1.00  0.76           C  
ATOM   3137  CG  PHE A 204      28.396 -11.777   8.902  1.00  0.76           C  
ATOM   3138  CD1 PHE A 204      28.149 -12.966   8.236  1.00  0.76           C  
ATOM   3139  CD2 PHE A 204      28.804 -10.677   8.153  1.00  0.76           C  
ATOM   3140  CE1 PHE A 204      28.292 -13.059   6.869  1.00  0.76           C  
ATOM   3141  CE2 PHE A 204      28.949 -10.761   6.787  1.00  0.76           C  
ATOM   3142  CZ  PHE A 204      28.692 -11.955   6.140  1.00  0.76           C  
ATOM   3143  H   PHE A 204      29.247 -14.204  11.063  1.00  0.76           H  
ATOM   3144  HA  PHE A 204      30.262 -11.369  10.951  1.00  0.76           H  
ATOM   3145 1HB  PHE A 204      27.426 -12.391  10.669  1.00  0.76           H  
ATOM   3146 2HB  PHE A 204      27.888 -10.709  10.658  1.00  0.76           H  
ATOM   3147  HD1 PHE A 204      27.827 -13.841   8.803  1.00  0.76           H  
ATOM   3148  HD2 PHE A 204      29.010  -9.747   8.644  1.00  0.76           H  
ATOM   3149  HE1 PHE A 204      28.083 -14.009   6.367  1.00  0.76           H  
ATOM   3150  HE2 PHE A 204      29.268  -9.887   6.216  1.00  0.76           H  
ATOM   3151  HZ  PHE A 204      28.803 -12.028   5.060  1.00  0.76           H  
ATOM   3152  N   VAL A 205      30.071 -11.304  13.447  1.00  0.74           N  
ATOM   3153  CA  VAL A 205      29.847 -11.072  14.866  1.00  0.74           C  
ATOM   3154  C   VAL A 205      29.745  -9.576  15.162  1.00  0.74           C  
ATOM   3155  O   VAL A 205      30.624  -8.777  14.801  1.00  0.74           O  
ATOM   3156  CB  VAL A 205      30.928 -11.765  15.709  1.00  0.74           C  
ATOM   3157  CG1 VAL A 205      30.718 -11.475  17.166  1.00  0.74           C  
ATOM   3158  CG2 VAL A 205      30.819 -13.292  15.462  1.00  0.74           C  
ATOM   3159  H   VAL A 205      30.967 -11.097  13.036  1.00  0.74           H  
ATOM   3160  HA  VAL A 205      28.900 -11.526  15.143  1.00  0.74           H  
ATOM   3161  HB  VAL A 205      31.911 -11.402  15.421  1.00  0.74           H  
ATOM   3162 1HG1 VAL A 205      31.475 -11.983  17.758  1.00  0.74           H  
ATOM   3163 2HG1 VAL A 205      30.779 -10.400  17.342  1.00  0.74           H  
ATOM   3164 3HG1 VAL A 205      29.740 -11.831  17.450  1.00  0.74           H  
ATOM   3165 1HG2 VAL A 205      31.562 -13.815  16.046  1.00  0.74           H  
ATOM   3166 2HG2 VAL A 205      29.833 -13.637  15.750  1.00  0.74           H  
ATOM   3167 3HG2 VAL A 205      30.977 -13.506  14.405  1.00  0.74           H  
ATOM   3168  N   HIS A 206      28.640  -9.209  15.795  1.00  0.74           N  
ATOM   3169  CA  HIS A 206      28.299  -7.834  16.112  1.00  0.74           C  
ATOM   3170  C   HIS A 206      28.196  -7.446  17.569  1.00  0.74           C  
ATOM   3171  O   HIS A 206      27.358  -7.947  18.327  1.00  0.74           O  
ATOM   3172  CB  HIS A 206      26.974  -7.522  15.488  1.00  0.74           C  
ATOM   3173  CG  HIS A 206      26.395  -6.297  15.976  1.00  0.74           C  
ATOM   3174  ND1 HIS A 206      25.820  -6.225  17.230  1.00  0.74           N  
ATOM   3175  CD2 HIS A 206      26.281  -5.087  15.450  1.00  0.74           C  
ATOM   3176  CE1 HIS A 206      25.377  -5.021  17.435  1.00  0.74           C  
ATOM   3177  NE2 HIS A 206      25.642  -4.308  16.376  1.00  0.74           N  
ATOM   3178  H   HIS A 206      27.984  -9.940  16.062  1.00  0.74           H  
ATOM   3179  HA  HIS A 206      29.046  -7.183  15.660  1.00  0.74           H  
ATOM   3180 1HB  HIS A 206      27.087  -7.455  14.415  1.00  0.74           H  
ATOM   3181 2HB  HIS A 206      26.326  -8.327  15.709  1.00  0.74           H  
ATOM   3182  HD2 HIS A 206      26.634  -4.777  14.479  1.00  0.74           H  
ATOM   3183  HE1 HIS A 206      24.882  -4.661  18.337  1.00  0.74           H  
ATOM   3184  HE2 HIS A 206      25.426  -3.323  16.276  1.00  0.74           H  
ATOM   3185  N   VAL A 207      29.003  -6.445  17.903  1.00  0.74           N  
ATOM   3186  CA  VAL A 207      29.100  -5.852  19.223  1.00  0.74           C  
ATOM   3187  C   VAL A 207      28.979  -4.344  19.224  1.00  0.74           C  
ATOM   3188  O   VAL A 207      29.496  -3.692  20.131  1.00  0.74           O  
ATOM   3189  CB  VAL A 207      30.433  -6.187  19.855  1.00  0.74           C  
ATOM   3190  CG1 VAL A 207      30.519  -7.576  20.113  1.00  0.74           C  
ATOM   3191  CG2 VAL A 207      31.523  -5.780  18.909  1.00  0.74           C  
ATOM   3192  H   VAL A 207      29.618  -6.091  17.183  1.00  0.74           H  
ATOM   3193  HA  VAL A 207      28.300  -6.267  19.838  1.00  0.74           H  
ATOM   3194  HB  VAL A 207      30.529  -5.653  20.802  1.00  0.74           H  
ATOM   3195 1HG1 VAL A 207      31.480  -7.812  20.580  1.00  0.74           H  
ATOM   3196 2HG1 VAL A 207      29.706  -7.811  20.784  1.00  0.74           H  
ATOM   3197 3HG1 VAL A 207      30.422  -8.135  19.188  1.00  0.74           H  
ATOM   3198 1HG2 VAL A 207      32.502  -6.002  19.344  1.00  0.74           H  
ATOM   3199 2HG2 VAL A 207      31.401  -6.329  17.987  1.00  0.74           H  
ATOM   3200 3HG2 VAL A 207      31.441  -4.723  18.712  1.00  0.74           H  
ATOM   3201  N   SER A 208      28.377  -3.771  18.196  1.00  0.74           N  
ATOM   3202  CA  SER A 208      28.295  -2.322  18.159  1.00  0.74           C  
ATOM   3203  C   SER A 208      27.188  -1.736  17.290  1.00  0.74           C  
ATOM   3204  O   SER A 208      27.019  -2.103  16.122  1.00  0.74           O  
ATOM   3205  CB  SER A 208      29.618  -1.799  17.672  1.00  0.74           C  
ATOM   3206  OG  SER A 208      29.602  -0.417  17.531  1.00  0.74           O  
ATOM   3207  H   SER A 208      27.968  -4.341  17.466  1.00  0.74           H  
ATOM   3208  HA  SER A 208      28.129  -1.976  19.180  1.00  0.74           H  
ATOM   3209 1HB  SER A 208      30.404  -2.073  18.371  1.00  0.74           H  
ATOM   3210 2HB  SER A 208      29.839  -2.263  16.756  1.00  0.74           H  
ATOM   3211  HG  SER A 208      28.725  -0.189  17.170  1.00  0.74           H  
ATOM   3212  N   ASN A 209      26.427  -0.836  17.893  1.00  0.75           N  
ATOM   3213  CA  ASN A 209      25.396  -0.058  17.218  1.00  0.75           C  
ATOM   3214  C   ASN A 209      25.972   1.313  16.901  1.00  0.75           C  
ATOM   3215  O   ASN A 209      27.169   1.530  17.118  1.00  0.75           O  
ATOM   3216  CB  ASN A 209      24.121   0.030  18.035  1.00  0.75           C  
ATOM   3217  CG  ASN A 209      24.272   0.734  19.378  1.00  0.75           C  
ATOM   3218  OD1 ASN A 209      25.261   1.418  19.723  1.00  0.75           O  
ATOM   3219  ND2 ASN A 209      23.245   0.574  20.159  1.00  0.75           N  
ATOM   3220  H   ASN A 209      26.605  -0.654  18.871  1.00  0.75           H  
ATOM   3221  HA  ASN A 209      25.155  -0.536  16.268  1.00  0.75           H  
ATOM   3222 1HB  ASN A 209      23.354   0.545  17.457  1.00  0.75           H  
ATOM   3223 2HB  ASN A 209      23.749  -0.980  18.219  1.00  0.75           H  
ATOM   3224 1HD2 ASN A 209      23.227   0.996  21.063  1.00  0.75           H  
ATOM   3225 2HD2 ASN A 209      22.470   0.029  19.842  1.00  0.75           H  
ATOM   3226  N   SER A 210      25.135   2.240  16.429  1.00  0.76           N  
ATOM   3227  CA  SER A 210      25.609   3.574  16.077  1.00  0.76           C  
ATOM   3228  C   SER A 210      26.197   4.360  17.235  1.00  0.76           C  
ATOM   3229  O   SER A 210      27.289   4.915  17.123  1.00  0.76           O  
ATOM   3230  CB  SER A 210      24.464   4.371  15.496  1.00  0.76           C  
ATOM   3231  OG  SER A 210      24.083   3.859  14.266  1.00  0.76           O  
ATOM   3232  H   SER A 210      24.168   1.998  16.271  1.00  0.76           H  
ATOM   3233  HA  SER A 210      26.388   3.467  15.329  1.00  0.76           H  
ATOM   3234 1HB  SER A 210      23.619   4.352  16.181  1.00  0.76           H  
ATOM   3235 2HB  SER A 210      24.769   5.400  15.388  1.00  0.76           H  
ATOM   3236  HG  SER A 210      24.892   3.870  13.736  1.00  0.76           H  
ATOM   3237  N   ALA A 211      25.522   4.369  18.380  1.00  0.77           N  
ATOM   3238  CA  ALA A 211      26.051   5.119  19.512  1.00  0.77           C  
ATOM   3239  C   ALA A 211      27.387   4.562  19.939  1.00  0.77           C  
ATOM   3240  O   ALA A 211      28.320   5.302  20.260  1.00  0.77           O  
ATOM   3241  CB  ALA A 211      25.096   5.064  20.668  1.00  0.77           C  
ATOM   3242  H   ALA A 211      24.641   3.882  18.460  1.00  0.77           H  
ATOM   3243  HA  ALA A 211      26.190   6.153  19.203  1.00  0.77           H  
ATOM   3244 1HB  ALA A 211      25.484   5.640  21.507  1.00  0.77           H  
ATOM   3245 2HB  ALA A 211      24.143   5.478  20.360  1.00  0.77           H  
ATOM   3246 3HB  ALA A 211      24.953   4.043  20.975  1.00  0.77           H  
ATOM   3247  N   THR A 212      27.490   3.242  19.901  1.00  0.80           N  
ATOM   3248  CA  THR A 212      28.695   2.582  20.317  1.00  0.80           C  
ATOM   3249  C   THR A 212      29.844   2.947  19.391  1.00  0.80           C  
ATOM   3250  O   THR A 212      30.921   3.352  19.850  1.00  0.80           O  
ATOM   3251  CB  THR A 212      28.478   1.068  20.328  1.00  0.80           C  
ATOM   3252  OG1 THR A 212      27.424   0.744  21.241  1.00  0.80           O  
ATOM   3253  CG2 THR A 212      29.726   0.350  20.700  1.00  0.80           C  
ATOM   3254  H   THR A 212      26.697   2.675  19.614  1.00  0.80           H  
ATOM   3255  HA  THR A 212      28.936   2.921  21.315  1.00  0.80           H  
ATOM   3256  HB  THR A 212      28.185   0.757  19.344  1.00  0.80           H  
ATOM   3257  HG1 THR A 212      26.589   1.090  20.870  1.00  0.80           H  
ATOM   3258 1HG2 THR A 212      29.547  -0.720  20.682  1.00  0.80           H  
ATOM   3259 2HG2 THR A 212      30.507   0.597  19.981  1.00  0.80           H  
ATOM   3260 3HG2 THR A 212      30.042   0.642  21.681  1.00  0.80           H  
ATOM   3261  N   SER A 213      29.599   2.892  18.081  1.00  0.86           N  
ATOM   3262  CA  SER A 213      30.643   3.221  17.133  1.00  0.86           C  
ATOM   3263  C   SER A 213      31.105   4.662  17.344  1.00  0.86           C  
ATOM   3264  O   SER A 213      32.303   4.961  17.291  1.00  0.86           O  
ATOM   3265  CB  SER A 213      30.173   3.019  15.713  1.00  0.86           C  
ATOM   3266  OG  SER A 213      31.219   3.322  14.829  1.00  0.86           O  
ATOM   3267  H   SER A 213      28.690   2.574  17.743  1.00  0.86           H  
ATOM   3268  HA  SER A 213      31.490   2.555  17.309  1.00  0.86           H  
ATOM   3269 1HB  SER A 213      29.847   1.990  15.573  1.00  0.86           H  
ATOM   3270 2HB  SER A 213      29.317   3.667  15.512  1.00  0.86           H  
ATOM   3271  HG  SER A 213      30.860   3.223  13.925  1.00  0.86           H  
ATOM   3272  N   LEU A 214      30.153   5.573  17.549  1.00  0.95           N  
ATOM   3273  CA  LEU A 214      30.480   6.974  17.753  1.00  0.95           C  
ATOM   3274  C   LEU A 214      31.216   7.261  19.081  1.00  0.95           C  
ATOM   3275  O   LEU A 214      32.104   8.114  19.125  1.00  0.95           O  
ATOM   3276  CB  LEU A 214      29.195   7.795  17.732  1.00  0.95           C  
ATOM   3277  CG  LEU A 214      28.436   7.919  16.408  1.00  0.95           C  
ATOM   3278  CD1 LEU A 214      27.112   8.578  16.712  1.00  0.95           C  
ATOM   3279  CD2 LEU A 214      29.225   8.730  15.402  1.00  0.95           C  
ATOM   3280  H   LEU A 214      29.173   5.285  17.560  1.00  0.95           H  
ATOM   3281  HA  LEU A 214      31.110   7.284  16.925  1.00  0.95           H  
ATOM   3282 1HB  LEU A 214      28.510   7.317  18.421  1.00  0.95           H  
ATOM   3283 2HB  LEU A 214      29.416   8.793  18.090  1.00  0.95           H  
ATOM   3284  HG  LEU A 214      28.251   6.928  15.996  1.00  0.95           H  
ATOM   3285 1HD1 LEU A 214      26.536   8.675  15.806  1.00  0.95           H  
ATOM   3286 2HD1 LEU A 214      26.574   7.958  17.426  1.00  0.95           H  
ATOM   3287 3HD1 LEU A 214      27.279   9.552  17.139  1.00  0.95           H  
ATOM   3288 1HD2 LEU A 214      28.657   8.804  14.471  1.00  0.95           H  
ATOM   3289 2HD2 LEU A 214      29.397   9.711  15.785  1.00  0.95           H  
ATOM   3290 3HD2 LEU A 214      30.176   8.237  15.210  1.00  0.95           H  
ATOM   3291  N   TRP A 215      30.842   6.578  20.170  1.00  1.08           N  
ATOM   3292  CA  TRP A 215      31.454   6.860  21.473  1.00  1.08           C  
ATOM   3293  C   TRP A 215      32.630   5.950  21.858  1.00  1.08           C  
ATOM   3294  O   TRP A 215      33.646   6.431  22.362  1.00  1.08           O  
ATOM   3295  CB  TRP A 215      30.419   6.790  22.587  1.00  1.08           C  
ATOM   3296  CG  TRP A 215      30.944   7.308  23.911  1.00  1.08           C  
ATOM   3297  CD1 TRP A 215      31.307   6.583  24.991  1.00  1.08           C  
ATOM   3298  CD2 TRP A 215      31.168   8.694  24.272  1.00  1.08           C  
ATOM   3299  NE1 TRP A 215      31.737   7.411  26.003  1.00  1.08           N  
ATOM   3300  CE2 TRP A 215      31.649   8.705  25.579  1.00  1.08           C  
ATOM   3301  CE3 TRP A 215      31.003   9.898  23.599  1.00  1.08           C  
ATOM   3302  CZ2 TRP A 215      31.957   9.884  26.237  1.00  1.08           C  
ATOM   3303  CZ3 TRP A 215      31.311  11.083  24.249  1.00  1.08           C  
ATOM   3304  CH2 TRP A 215      31.773  11.079  25.537  1.00  1.08           C  
ATOM   3305  H   TRP A 215      30.091   5.894  20.105  1.00  1.08           H  
ATOM   3306  HA  TRP A 215      31.827   7.882  21.443  1.00  1.08           H  
ATOM   3307 1HB  TRP A 215      29.546   7.344  22.307  1.00  1.08           H  
ATOM   3308 2HB  TRP A 215      30.108   5.749  22.722  1.00  1.08           H  
ATOM   3309  HD1 TRP A 215      31.265   5.521  25.041  1.00  1.08           H  
ATOM   3310  HE1 TRP A 215      32.065   7.109  26.918  1.00  1.08           H  
ATOM   3311  HE3 TRP A 215      30.641   9.899  22.588  1.00  1.08           H  
ATOM   3312  HZ2 TRP A 215      32.329   9.893  27.261  1.00  1.08           H  
ATOM   3313  HZ3 TRP A 215      31.176  12.020  23.709  1.00  1.08           H  
ATOM   3314  HH2 TRP A 215      32.003  12.029  26.020  1.00  1.08           H  
ATOM   3315  N   HIS A 216      32.476   4.634  21.674  1.00  1.24           N  
ATOM   3316  CA  HIS A 216      33.480   3.667  22.118  1.00  1.24           C  
ATOM   3317  C   HIS A 216      34.396   3.267  20.963  1.00  1.24           C  
ATOM   3318  O   HIS A 216      35.515   2.790  21.171  1.00  1.24           O  
ATOM   3319  CB  HIS A 216      32.788   2.394  22.646  1.00  1.24           C  
ATOM   3320  CG  HIS A 216      31.882   2.605  23.838  1.00  1.24           C  
ATOM   3321  ND1 HIS A 216      32.348   2.918  25.091  1.00  1.24           N  
ATOM   3322  CD2 HIS A 216      30.536   2.556  23.947  1.00  1.24           C  
ATOM   3323  CE1 HIS A 216      31.316   3.048  25.910  1.00  1.24           C  
ATOM   3324  NE2 HIS A 216      30.222   2.840  25.236  1.00  1.24           N  
ATOM   3325  H   HIS A 216      31.649   4.280  21.212  1.00  1.24           H  
ATOM   3326  HA  HIS A 216      34.090   4.098  22.909  1.00  1.24           H  
ATOM   3327 1HB  HIS A 216      32.190   1.961  21.843  1.00  1.24           H  
ATOM   3328 2HB  HIS A 216      33.542   1.655  22.915  1.00  1.24           H  
ATOM   3329  HD2 HIS A 216      29.830   2.340  23.180  1.00  1.24           H  
ATOM   3330  HE1 HIS A 216      31.345   3.295  26.943  1.00  1.24           H  
ATOM   3331  HE2 HIS A 216      29.281   2.880  25.609  1.00  1.24           H  
ATOM   3332  N   ALA A 217      33.936   3.520  19.742  1.00  1.39           N  
ATOM   3333  CA  ALA A 217      34.659   3.158  18.529  1.00  1.39           C  
ATOM   3334  C   ALA A 217      35.042   1.700  18.616  1.00  1.39           C  
ATOM   3335  O   ALA A 217      34.209   0.886  19.009  1.00  1.39           O  
ATOM   3336  CB  ALA A 217      35.875   4.052  18.329  1.00  1.39           C  
ATOM   3337  H   ALA A 217      32.997   3.905  19.648  1.00  1.39           H  
ATOM   3338  HA  ALA A 217      33.994   3.274  17.678  1.00  1.39           H  
ATOM   3339 1HB  ALA A 217      36.389   3.778  17.406  1.00  1.39           H  
ATOM   3340 2HB  ALA A 217      35.542   5.087  18.260  1.00  1.39           H  
ATOM   3341 3HB  ALA A 217      36.560   3.948  19.169  1.00  1.39           H  
ATOM   3342  N   ALA A 218      36.282   1.344  18.287  1.00  1.47           N  
ATOM   3343  CA  ALA A 218      36.653  -0.062  18.338  1.00  1.47           C  
ATOM   3344  C   ALA A 218      35.484  -0.824  17.633  1.00  1.47           C  
ATOM   3345  O   ALA A 218      35.177  -0.430  16.505  1.00  1.47           O  
ATOM   3346  CB  ALA A 218      37.010  -0.418  19.769  1.00  1.47           C  
ATOM   3347  H   ALA A 218      36.973   2.023  17.990  1.00  1.47           H  
ATOM   3348  HA  ALA A 218      37.550  -0.209  17.734  1.00  1.47           H  
ATOM   3349 1HB  ALA A 218      37.351  -1.444  19.822  1.00  1.47           H  
ATOM   3350 2HB  ALA A 218      37.829   0.231  20.085  1.00  1.47           H  
ATOM   3351 3HB  ALA A 218      36.157  -0.250  20.427  1.00  1.47           H  
ATOM   3352  N   CYS A 219      34.783  -1.879  18.157  1.00  1.45           N  
ATOM   3353  CA  CYS A 219      34.818  -2.695  19.392  1.00  1.45           C  
ATOM   3354  C   CYS A 219      35.294  -4.081  19.001  1.00  1.45           C  
ATOM   3355  O   CYS A 219      34.984  -5.078  19.644  1.00  1.45           O  
ATOM   3356  CB  CYS A 219      33.454  -2.749  20.077  1.00  1.45           C  
ATOM   3357  SG  CYS A 219      32.899  -1.177  20.786  1.00  1.45           S  
ATOM   3358  H   CYS A 219      34.040  -2.170  17.541  1.00  1.45           H  
ATOM   3359  HA  CYS A 219      35.485  -2.322  20.126  1.00  1.45           H  
ATOM   3360 1HB  CYS A 219      32.716  -3.034  19.349  1.00  1.45           H  
ATOM   3361 2HB  CYS A 219      33.452  -3.503  20.864  1.00  1.45           H  
ATOM   3362  HG  CYS A 219      33.307  -0.390  19.766  1.00  1.45           H  
ATOM   3363  N   ASN A 220      36.058  -4.101  17.914  1.00  1.34           N  
ATOM   3364  CA  ASN A 220      36.680  -5.279  17.312  1.00  1.34           C  
ATOM   3365  C   ASN A 220      35.706  -6.356  16.834  1.00  1.34           C  
ATOM   3366  O   ASN A 220      36.030  -7.546  16.856  1.00  1.34           O  
ATOM   3367  CB  ASN A 220      37.663  -5.881  18.293  1.00  1.34           C  
ATOM   3368  CG  ASN A 220      38.732  -4.898  18.688  1.00  1.34           C  
ATOM   3369  OD1 ASN A 220      39.185  -4.088  17.871  1.00  1.34           O  
ATOM   3370  ND2 ASN A 220      39.139  -4.949  19.930  1.00  1.34           N  
ATOM   3371  H   ASN A 220      36.234  -3.212  17.469  1.00  1.34           H  
ATOM   3372  HA  ASN A 220      37.234  -4.947  16.432  1.00  1.34           H  
ATOM   3373 1HB  ASN A 220      37.148  -6.231  19.185  1.00  1.34           H  
ATOM   3374 2HB  ASN A 220      38.138  -6.748  17.835  1.00  1.34           H  
ATOM   3375 1HD2 ASN A 220      39.847  -4.319  20.251  1.00  1.34           H  
ATOM   3376 2HD2 ASN A 220      38.744  -5.620  20.557  1.00  1.34           H  
ATOM   3377  N   GLY A 221      34.528  -5.945  16.377  1.00  1.17           N  
ATOM   3378  CA  GLY A 221      33.580  -6.900  15.816  1.00  1.17           C  
ATOM   3379  C   GLY A 221      33.751  -6.970  14.305  1.00  1.17           C  
ATOM   3380  O   GLY A 221      34.531  -6.205  13.717  1.00  1.17           O  
ATOM   3381  H   GLY A 221      34.307  -4.963  16.402  1.00  1.17           H  
ATOM   3382 1HA  GLY A 221      33.730  -7.885  16.258  1.00  1.17           H  
ATOM   3383 2HA  GLY A 221      32.563  -6.596  16.048  1.00  1.17           H  
ATOM   3384  N   ASN A 222      32.980  -7.849  13.664  1.00  1.00           N  
ATOM   3385  CA  ASN A 222      33.036  -7.962  12.217  1.00  1.00           C  
ATOM   3386  C   ASN A 222      31.952  -7.089  11.624  1.00  1.00           C  
ATOM   3387  O   ASN A 222      32.100  -6.610  10.508  1.00  1.00           O  
ATOM   3388  CB  ASN A 222      32.901  -9.391  11.740  1.00  1.00           C  
ATOM   3389  CG  ASN A 222      34.060 -10.266  12.186  1.00  1.00           C  
ATOM   3390  OD1 ASN A 222      35.089  -9.770  12.666  1.00  1.00           O  
ATOM   3391  ND2 ASN A 222      33.926 -11.553  12.010  1.00  1.00           N  
ATOM   3392  H   ASN A 222      32.328  -8.429  14.184  1.00  1.00           H  
ATOM   3393  HA  ASN A 222      33.994  -7.574  11.866  1.00  1.00           H  
ATOM   3394 1HB  ASN A 222      31.979  -9.803  12.115  1.00  1.00           H  
ATOM   3395 2HB  ASN A 222      32.845  -9.411  10.651  1.00  1.00           H  
ATOM   3396 1HD2 ASN A 222      34.661 -12.174  12.271  1.00  1.00           H  
ATOM   3397 2HD2 ASN A 222      33.095 -11.929  11.565  1.00  1.00           H  
ATOM   3398  N   VAL A 223      30.864  -6.903  12.376  1.00  0.87           N  
ATOM   3399  CA  VAL A 223      29.727  -6.094  11.935  1.00  0.87           C  
ATOM   3400  C   VAL A 223      29.280  -5.003  12.887  1.00  0.87           C  
ATOM   3401  O   VAL A 223      29.154  -5.220  14.096  1.00  0.87           O  
ATOM   3402  CB  VAL A 223      28.485  -6.949  11.599  1.00  0.87           C  
ATOM   3403  CG1 VAL A 223      27.285  -6.024  11.297  1.00  0.87           C  
ATOM   3404  CG2 VAL A 223      28.779  -7.791  10.414  1.00  0.87           C  
ATOM   3405  H   VAL A 223      30.822  -7.361  13.284  1.00  0.87           H  
ATOM   3406  HA  VAL A 223      30.026  -5.611  11.010  1.00  0.87           H  
ATOM   3407  HB  VAL A 223      28.227  -7.593  12.432  1.00  0.87           H  
ATOM   3408 1HG1 VAL A 223      26.420  -6.600  11.022  1.00  0.87           H  
ATOM   3409 2HG1 VAL A 223      27.039  -5.436  12.168  1.00  0.87           H  
ATOM   3410 3HG1 VAL A 223      27.542  -5.366  10.499  1.00  0.87           H  
ATOM   3411 1HG2 VAL A 223      27.897  -8.375  10.174  1.00  0.87           H  
ATOM   3412 2HG2 VAL A 223      29.030  -7.146   9.582  1.00  0.87           H  
ATOM   3413 3HG2 VAL A 223      29.613  -8.455  10.627  1.00  0.87           H  
ATOM   3414  N   ILE A 224      29.033  -3.835  12.303  1.00  0.79           N  
ATOM   3415  CA  ILE A 224      28.457  -2.698  13.001  1.00  0.79           C  
ATOM   3416  C   ILE A 224      27.120  -2.316  12.389  1.00  0.79           C  
ATOM   3417  O   ILE A 224      26.997  -2.151  11.166  1.00  0.79           O  
ATOM   3418  CB  ILE A 224      29.395  -1.500  13.022  1.00  0.79           C  
ATOM   3419  CG1 ILE A 224      30.613  -1.908  13.756  1.00  0.79           C  
ATOM   3420  CG2 ILE A 224      28.742  -0.294  13.679  1.00  0.79           C  
ATOM   3421  CD1 ILE A 224      31.626  -0.912  13.784  1.00  0.79           C  
ATOM   3422  H   ILE A 224      29.234  -3.761  11.305  1.00  0.79           H  
ATOM   3423  HA  ILE A 224      28.277  -2.981  14.038  1.00  0.79           H  
ATOM   3424  HB  ILE A 224      29.681  -1.249  11.997  1.00  0.79           H  
ATOM   3425 1HG1 ILE A 224      30.339  -2.152  14.737  1.00  0.79           H  
ATOM   3426 2HG1 ILE A 224      31.019  -2.792  13.293  1.00  0.79           H  
ATOM   3427 1HG2 ILE A 224      29.437   0.545  13.675  1.00  0.79           H  
ATOM   3428 2HG2 ILE A 224      27.856  -0.027  13.131  1.00  0.79           H  
ATOM   3429 3HG2 ILE A 224      28.466  -0.531  14.702  1.00  0.79           H  
ATOM   3430 1HD1 ILE A 224      32.495  -1.270  14.338  1.00  0.79           H  
ATOM   3431 2HD1 ILE A 224      31.897  -0.702  12.772  1.00  0.79           H  
ATOM   3432 3HD1 ILE A 224      31.238  -0.012  14.266  1.00  0.79           H  
ATOM   3433  N   ARG A 225      26.103  -2.235  13.241  1.00  0.75           N  
ATOM   3434  CA  ARG A 225      24.767  -1.889  12.771  1.00  0.75           C  
ATOM   3435  C   ARG A 225      24.530  -0.406  12.888  1.00  0.75           C  
ATOM   3436  O   ARG A 225      24.570   0.156  13.983  1.00  0.75           O  
ATOM   3437  CB  ARG A 225      23.676  -2.632  13.504  1.00  0.75           C  
ATOM   3438  CG  ARG A 225      23.583  -4.087  13.197  1.00  0.75           C  
ATOM   3439  CD  ARG A 225      22.397  -4.715  13.849  1.00  0.75           C  
ATOM   3440  NE  ARG A 225      22.462  -4.796  15.320  1.00  0.75           N  
ATOM   3441  CZ  ARG A 225      21.771  -3.994  16.167  1.00  0.75           C  
ATOM   3442  NH1 ARG A 225      21.030  -3.024  15.675  1.00  0.75           N  
ATOM   3443  NH2 ARG A 225      21.837  -4.173  17.491  1.00  0.75           N  
ATOM   3444  H   ARG A 225      26.290  -2.354  14.238  1.00  0.75           H  
ATOM   3445  HA  ARG A 225      24.693  -2.162  11.721  1.00  0.75           H  
ATOM   3446 1HB  ARG A 225      23.839  -2.536  14.575  1.00  0.75           H  
ATOM   3447 2HB  ARG A 225      22.725  -2.189  13.283  1.00  0.75           H  
ATOM   3448 1HG  ARG A 225      23.487  -4.194  12.122  1.00  0.75           H  
ATOM   3449 2HG  ARG A 225      24.467  -4.594  13.513  1.00  0.75           H  
ATOM   3450 1HD  ARG A 225      21.511  -4.148  13.580  1.00  0.75           H  
ATOM   3451 2HD  ARG A 225      22.306  -5.719  13.471  1.00  0.75           H  
ATOM   3452  HE  ARG A 225      23.032  -5.529  15.731  1.00  0.75           H  
ATOM   3453 1HH1 ARG A 225      21.008  -2.866  14.676  1.00  0.75           H  
ATOM   3454 2HH1 ARG A 225      20.508  -2.418  16.293  1.00  0.75           H  
ATOM   3455 1HH2 ARG A 225      22.397  -4.936  17.908  1.00  0.75           H  
ATOM   3456 2HH2 ARG A 225      21.329  -3.552  18.129  1.00  0.75           H  
ATOM   3457  N   MET A 226      24.342   0.231  11.750  1.00  0.74           N  
ATOM   3458  CA  MET A 226      24.203   1.676  11.742  1.00  0.74           C  
ATOM   3459  C   MET A 226      22.795   2.140  11.418  1.00  0.74           C  
ATOM   3460  O   MET A 226      22.276   1.860  10.352  1.00  0.74           O  
ATOM   3461  CB  MET A 226      25.220   2.254  10.799  1.00  0.74           C  
ATOM   3462  CG  MET A 226      26.605   1.971  11.170  1.00  0.74           C  
ATOM   3463  SD  MET A 226      27.040   2.769  12.663  1.00  0.74           S  
ATOM   3464  CE  MET A 226      26.811   4.448  12.117  1.00  0.74           C  
ATOM   3465  H   MET A 226      24.275  -0.321  10.891  1.00  0.74           H  
ATOM   3466  HA  MET A 226      24.439   2.032  12.736  1.00  0.74           H  
ATOM   3467 1HB  MET A 226      25.085   1.806   9.832  1.00  0.74           H  
ATOM   3468 2HB  MET A 226      25.097   3.320  10.720  1.00  0.74           H  
ATOM   3469 1HG  MET A 226      26.748   0.900  11.285  1.00  0.74           H  
ATOM   3470 2HG  MET A 226      27.246   2.313  10.407  1.00  0.74           H  
ATOM   3471 1HE  MET A 226      27.040   5.133  12.938  1.00  0.74           H  
ATOM   3472 2HE  MET A 226      27.463   4.664  11.282  1.00  0.74           H  
ATOM   3473 3HE  MET A 226      25.785   4.573  11.799  1.00  0.74           H  
ATOM   3474  N   GLY A 227      22.168   2.839  12.341  1.00  0.75           N  
ATOM   3475  CA  GLY A 227      20.785   3.256  12.147  1.00  0.75           C  
ATOM   3476  C   GLY A 227      20.652   4.753  12.013  1.00  0.75           C  
ATOM   3477  O   GLY A 227      20.870   5.334  10.955  1.00  0.75           O  
ATOM   3478  H   GLY A 227      22.665   3.086  13.192  1.00  0.75           H  
ATOM   3479 1HA  GLY A 227      20.380   2.785  11.252  1.00  0.75           H  
ATOM   3480 2HA  GLY A 227      20.183   2.909  12.985  1.00  0.75           H  
ATOM   3481  N   ILE A 228      20.376   5.374  13.138  1.00  0.76           N  
ATOM   3482  CA  ILE A 228      20.084   6.789  13.283  1.00  0.76           C  
ATOM   3483  C   ILE A 228      21.179   7.698  12.705  1.00  0.76           C  
ATOM   3484  O   ILE A 228      20.892   8.693  12.023  1.00  0.76           O  
ATOM   3485  CB  ILE A 228      19.897   7.041  14.779  1.00  0.76           C  
ATOM   3486  CG1 ILE A 228      18.642   6.343  15.236  1.00  0.76           C  
ATOM   3487  CG2 ILE A 228      19.831   8.459  15.082  1.00  0.76           C  
ATOM   3488  CD1 ILE A 228      18.490   6.297  16.732  1.00  0.76           C  
ATOM   3489  H   ILE A 228      20.280   4.800  13.963  1.00  0.76           H  
ATOM   3490  HA  ILE A 228      19.148   7.001  12.769  1.00  0.76           H  
ATOM   3491  HB  ILE A 228      20.735   6.604  15.319  1.00  0.76           H  
ATOM   3492 1HG1 ILE A 228      17.793   6.841  14.796  1.00  0.76           H  
ATOM   3493 2HG1 ILE A 228      18.660   5.317  14.868  1.00  0.76           H  
ATOM   3494 1HG2 ILE A 228      19.711   8.574  16.133  1.00  0.76           H  
ATOM   3495 2HG2 ILE A 228      20.745   8.932  14.769  1.00  0.76           H  
ATOM   3496 3HG2 ILE A 228      18.985   8.891  14.562  1.00  0.76           H  
ATOM   3497 1HD1 ILE A 228      17.577   5.766  16.981  1.00  0.76           H  
ATOM   3498 2HD1 ILE A 228      19.340   5.774  17.169  1.00  0.76           H  
ATOM   3499 3HD1 ILE A 228      18.446   7.312  17.129  1.00  0.76           H  
ATOM   3500  N   SER A 229      22.433   7.330  12.928  1.00  0.77           N  
ATOM   3501  CA  SER A 229      23.561   8.085  12.393  1.00  0.77           C  
ATOM   3502  C   SER A 229      23.564   8.181  10.871  1.00  0.77           C  
ATOM   3503  O   SER A 229      24.090   9.136  10.300  1.00  0.77           O  
ATOM   3504  CB  SER A 229      24.849   7.433  12.807  1.00  0.77           C  
ATOM   3505  OG  SER A 229      25.033   7.535  14.169  1.00  0.77           O  
ATOM   3506  H   SER A 229      22.605   6.510  13.488  1.00  0.77           H  
ATOM   3507  HA  SER A 229      23.521   9.093  12.799  1.00  0.77           H  
ATOM   3508 1HB  SER A 229      24.799   6.404  12.529  1.00  0.77           H  
ATOM   3509 2HB  SER A 229      25.689   7.885  12.279  1.00  0.77           H  
ATOM   3510  HG  SER A 229      25.107   8.478  14.341  1.00  0.77           H  
ATOM   3511  N   LEU A 230      22.926   7.246  10.173  1.00  0.79           N  
ATOM   3512  CA  LEU A 230      23.017   7.295   8.728  1.00  0.79           C  
ATOM   3513  C   LEU A 230      22.021   8.275   8.150  1.00  0.79           C  
ATOM   3514  O   LEU A 230      22.090   8.642   6.974  1.00  0.79           O  
ATOM   3515  CB  LEU A 230      22.816   5.920   8.138  1.00  0.79           C  
ATOM   3516  CG  LEU A 230      23.837   4.935   8.610  1.00  0.79           C  
ATOM   3517  CD1 LEU A 230      23.566   3.677   7.909  1.00  0.79           C  
ATOM   3518  CD2 LEU A 230      25.264   5.497   8.441  1.00  0.79           C  
ATOM   3519  H   LEU A 230      22.399   6.496  10.619  1.00  0.79           H  
ATOM   3520  HA  LEU A 230      24.014   7.620   8.459  1.00  0.79           H  
ATOM   3521 1HB  LEU A 230      21.826   5.554   8.431  1.00  0.79           H  
ATOM   3522 2HB  LEU A 230      22.865   5.982   7.052  1.00  0.79           H  
ATOM   3523  HG  LEU A 230      23.678   4.737   9.668  1.00  0.79           H  
ATOM   3524 1HD1 LEU A 230      24.239   2.919   8.218  1.00  0.79           H  
ATOM   3525 2HD1 LEU A 230      22.541   3.377   8.140  1.00  0.79           H  
ATOM   3526 3HD1 LEU A 230      23.671   3.823   6.846  1.00  0.79           H  
ATOM   3527 1HD2 LEU A 230      25.996   4.769   8.795  1.00  0.79           H  
ATOM   3528 2HD2 LEU A 230      25.451   5.720   7.437  1.00  0.79           H  
ATOM   3529 3HD2 LEU A 230      25.362   6.413   9.022  1.00  0.79           H  
ATOM   3530  N   TYR A 231      21.138   8.762   9.016  1.00  0.82           N  
ATOM   3531  CA  TYR A 231      20.122   9.707   8.645  1.00  0.82           C  
ATOM   3532  C   TYR A 231      20.568  11.072   9.137  1.00  0.82           C  
ATOM   3533  O   TYR A 231      19.819  12.059   9.103  1.00  0.82           O  
ATOM   3534  CB  TYR A 231      18.806   9.236   9.222  1.00  0.82           C  
ATOM   3535  CG  TYR A 231      18.488   7.872   8.642  1.00  0.82           C  
ATOM   3536  CD1 TYR A 231      18.641   6.758   9.413  1.00  0.82           C  
ATOM   3537  CD2 TYR A 231      18.107   7.739   7.322  1.00  0.82           C  
ATOM   3538  CE1 TYR A 231      18.397   5.521   8.883  1.00  0.82           C  
ATOM   3539  CE2 TYR A 231      17.840   6.508   6.795  1.00  0.82           C  
ATOM   3540  CZ  TYR A 231      17.982   5.400   7.578  1.00  0.82           C  
ATOM   3541  OH  TYR A 231      17.719   4.173   7.075  1.00  0.82           O  
ATOM   3542  H   TYR A 231      21.155   8.463   9.990  1.00  0.82           H  
ATOM   3543  HA  TYR A 231      20.041   9.742   7.559  1.00  0.82           H  
ATOM   3544 1HB  TYR A 231      18.874   9.151  10.312  1.00  0.82           H  
ATOM   3545 2HB  TYR A 231      18.019   9.931   8.980  1.00  0.82           H  
ATOM   3546  HD1 TYR A 231      18.963   6.857  10.441  1.00  0.82           H  
ATOM   3547  HD2 TYR A 231      18.018   8.612   6.705  1.00  0.82           H  
ATOM   3548  HE1 TYR A 231      18.531   4.635   9.500  1.00  0.82           H  
ATOM   3549  HE2 TYR A 231      17.528   6.419   5.759  1.00  0.82           H  
ATOM   3550  HH  TYR A 231      17.369   4.264   6.192  1.00  0.82           H  
ATOM   3551  N   GLY A 232      21.832  11.107   9.585  1.00  0.86           N  
ATOM   3552  CA  GLY A 232      22.502  12.301  10.030  1.00  0.86           C  
ATOM   3553  C   GLY A 232      22.198  12.751  11.436  1.00  0.86           C  
ATOM   3554  O   GLY A 232      22.500  13.891  11.788  1.00  0.86           O  
ATOM   3555  H   GLY A 232      22.394  10.259   9.606  1.00  0.86           H  
ATOM   3556 1HA  GLY A 232      23.568  12.149   9.905  1.00  0.86           H  
ATOM   3557 2HA  GLY A 232      22.233  13.084   9.362  1.00  0.86           H  
ATOM   3558  N   LEU A 233      21.595  11.890  12.239  1.00  0.93           N  
ATOM   3559  CA  LEU A 233      21.222  12.290  13.579  1.00  0.93           C  
ATOM   3560  C   LEU A 233      22.104  11.666  14.632  1.00  0.93           C  
ATOM   3561  O   LEU A 233      22.550  10.531  14.493  1.00  0.93           O  
ATOM   3562  CB  LEU A 233      19.780  11.896  13.785  1.00  0.93           C  
ATOM   3563  CG  LEU A 233      18.868  12.474  12.765  1.00  0.93           C  
ATOM   3564  CD1 LEU A 233      17.478  11.936  12.979  1.00  0.93           C  
ATOM   3565  CD2 LEU A 233      18.947  13.986  12.870  1.00  0.93           C  
ATOM   3566  H   LEU A 233      21.384  10.940  11.934  1.00  0.93           H  
ATOM   3567  HA  LEU A 233      21.311  13.373  13.663  1.00  0.93           H  
ATOM   3568 1HB  LEU A 233      19.706  10.839  13.707  1.00  0.93           H  
ATOM   3569 2HB  LEU A 233      19.468  12.220  14.772  1.00  0.93           H  
ATOM   3570  HG  LEU A 233      19.191  12.163  11.770  1.00  0.93           H  
ATOM   3571 1HD1 LEU A 233      16.824  12.323  12.240  1.00  0.93           H  
ATOM   3572 2HD1 LEU A 233      17.495  10.848  12.901  1.00  0.93           H  
ATOM   3573 3HD1 LEU A 233      17.131  12.218  13.941  1.00  0.93           H  
ATOM   3574 1HD2 LEU A 233      18.319  14.442  12.129  1.00  0.93           H  
ATOM   3575 2HD2 LEU A 233      18.628  14.289  13.862  1.00  0.93           H  
ATOM   3576 3HD2 LEU A 233      19.974  14.312  12.705  1.00  0.93           H  
ATOM   3577  N   ASN A 234      22.357  12.404  15.694  1.00  1.03           N  
ATOM   3578  CA  ASN A 234      23.134  11.904  16.811  1.00  1.03           C  
ATOM   3579  C   ASN A 234      22.227  11.056  17.693  1.00  1.03           C  
ATOM   3580  O   ASN A 234      21.246  11.595  18.193  1.00  1.03           O  
ATOM   3581  CB  ASN A 234      23.704  13.043  17.617  1.00  1.03           C  
ATOM   3582  CG  ASN A 234      24.670  12.609  18.671  1.00  1.03           C  
ATOM   3583  OD1 ASN A 234      24.629  11.492  19.220  1.00  1.03           O  
ATOM   3584  ND2 ASN A 234      25.548  13.513  18.987  1.00  1.03           N  
ATOM   3585  H   ASN A 234      21.989  13.360  15.756  1.00  1.03           H  
ATOM   3586  HA  ASN A 234      23.959  11.316  16.422  1.00  1.03           H  
ATOM   3587 1HB  ASN A 234      24.207  13.744  16.948  1.00  1.03           H  
ATOM   3588 2HB  ASN A 234      22.891  13.584  18.101  1.00  1.03           H  
ATOM   3589 1HD2 ASN A 234      26.247  13.330  19.694  1.00  1.03           H  
ATOM   3590 2HD2 ASN A 234      25.539  14.402  18.532  1.00  1.03           H  
ATOM   3591  N   PRO A 235      22.469   9.743  17.899  1.00  1.15           N  
ATOM   3592  CA  PRO A 235      21.663   8.866  18.740  1.00  1.15           C  
ATOM   3593  C   PRO A 235      21.370   9.521  20.096  1.00  1.15           C  
ATOM   3594  O   PRO A 235      20.314   9.290  20.687  1.00  1.15           O  
ATOM   3595  CB  PRO A 235      22.556   7.640  18.873  1.00  1.15           C  
ATOM   3596  CG  PRO A 235      23.342   7.616  17.582  1.00  1.15           C  
ATOM   3597  CD  PRO A 235      23.624   9.069  17.278  1.00  1.15           C  
ATOM   3598  HA  PRO A 235      20.729   8.610  18.224  1.00  1.15           H  
ATOM   3599 1HB  PRO A 235      23.193   7.741  19.774  1.00  1.15           H  
ATOM   3600 2HB  PRO A 235      21.940   6.741  19.031  1.00  1.15           H  
ATOM   3601 1HG  PRO A 235      24.257   7.027  17.703  1.00  1.15           H  
ATOM   3602 2HG  PRO A 235      22.758   7.132  16.787  1.00  1.15           H  
ATOM   3603 1HD  PRO A 235      24.558   9.392  17.744  1.00  1.15           H  
ATOM   3604 2HD  PRO A 235      23.626   9.183  16.191  1.00  1.15           H  
ATOM   3605  N   SER A 236      22.316  10.331  20.589  1.00  1.26           N  
ATOM   3606  CA  SER A 236      22.134  11.057  21.829  1.00  1.26           C  
ATOM   3607  C   SER A 236      23.051  12.250  21.932  1.00  1.26           C  
ATOM   3608  O   SER A 236      24.263  12.100  22.079  1.00  1.26           O  
ATOM   3609  CB  SER A 236      22.404  10.219  23.031  1.00  1.26           C  
ATOM   3610  OG  SER A 236      22.313  11.039  24.192  1.00  1.26           O  
ATOM   3611  H   SER A 236      23.171  10.501  20.065  1.00  1.26           H  
ATOM   3612  HA  SER A 236      21.102  11.413  21.864  1.00  1.26           H  
ATOM   3613 1HB  SER A 236      21.688   9.397  23.092  1.00  1.26           H  
ATOM   3614 2HB  SER A 236      23.395   9.788  22.946  1.00  1.26           H  
ATOM   3615  HG  SER A 236      21.374  11.023  24.440  1.00  1.26           H  
ATOM   3616  N   GLY A 237      22.475  13.436  22.031  1.00  1.35           N  
ATOM   3617  CA  GLY A 237      23.284  14.642  22.137  1.00  1.35           C  
ATOM   3618  C   GLY A 237      23.763  14.859  23.568  1.00  1.35           C  
ATOM   3619  O   GLY A 237      24.412  15.863  23.864  1.00  1.35           O  
ATOM   3620  H   GLY A 237      21.470  13.512  21.958  1.00  1.35           H  
ATOM   3621 1HA  GLY A 237      24.145  14.559  21.471  1.00  1.35           H  
ATOM   3622 2HA  GLY A 237      22.704  15.502  21.806  1.00  1.35           H  
ATOM   3623  N   ALA A 238      23.370  13.951  24.474  1.00  1.39           N  
ATOM   3624  CA  ALA A 238      23.758  14.044  25.867  1.00  1.39           C  
ATOM   3625  C   ALA A 238      24.922  13.103  26.117  1.00  1.39           C  
ATOM   3626  O   ALA A 238      25.896  13.462  26.777  1.00  1.39           O  
ATOM   3627  CB  ALA A 238      22.591  13.698  26.773  1.00  1.39           C  
ATOM   3628  H   ALA A 238      22.844  13.130  24.184  1.00  1.39           H  
ATOM   3629  HA  ALA A 238      24.090  15.061  26.071  1.00  1.39           H  
ATOM   3630 1HB  ALA A 238      22.904  13.777  27.813  1.00  1.39           H  
ATOM   3631 2HB  ALA A 238      21.768  14.387  26.587  1.00  1.39           H  
ATOM   3632 3HB  ALA A 238      22.264  12.679  26.570  1.00  1.39           H  
ATOM   3633  N   ALA A 239      24.821  11.883  25.577  1.00  1.39           N  
ATOM   3634  CA  ALA A 239      25.876  10.900  25.773  1.00  1.39           C  
ATOM   3635  C   ALA A 239      27.042  11.158  24.847  1.00  1.39           C  
ATOM   3636  O   ALA A 239      28.191  10.930  25.217  1.00  1.39           O  
ATOM   3637  CB  ALA A 239      25.353   9.494  25.553  1.00  1.39           C  
ATOM   3638  H   ALA A 239      23.996  11.625  25.045  1.00  1.39           H  
ATOM   3639  HA  ALA A 239      26.238  11.007  26.788  1.00  1.39           H  
ATOM   3640 1HB  ALA A 239      26.155   8.780  25.725  1.00  1.39           H  
ATOM   3641 2HB  ALA A 239      24.531   9.297  26.240  1.00  1.39           H  
ATOM   3642 3HB  ALA A 239      25.002   9.393  24.537  1.00  1.39           H  
ATOM   3643  N   ILE A 240      26.754  11.658  23.643  1.00  1.34           N  
ATOM   3644  CA  ILE A 240      27.791  11.929  22.672  1.00  1.34           C  
ATOM   3645  C   ILE A 240      27.664  13.338  22.107  1.00  1.34           C  
ATOM   3646  O   ILE A 240      27.523  13.479  20.896  1.00  1.34           O  
ATOM   3647  CB  ILE A 240      27.626  10.973  21.479  1.00  1.34           C  
ATOM   3648  CG1 ILE A 240      27.511   9.539  21.966  1.00  1.34           C  
ATOM   3649  CG2 ILE A 240      28.768  11.149  20.464  1.00  1.34           C  
ATOM   3650  CD1 ILE A 240      27.272   8.571  20.867  1.00  1.34           C  
ATOM   3651  H   ILE A 240      25.789  11.835  23.362  1.00  1.34           H  
ATOM   3652  HA  ILE A 240      28.762  11.789  23.127  1.00  1.34           H  
ATOM   3653  HB  ILE A 240      26.679  11.203  20.984  1.00  1.34           H  
ATOM   3654 1HG1 ILE A 240      28.405   9.275  22.498  1.00  1.34           H  
ATOM   3655 2HG1 ILE A 240      26.670   9.459  22.644  1.00  1.34           H  
ATOM   3656 1HG2 ILE A 240      28.600  10.480  19.627  1.00  1.34           H  
ATOM   3657 2HG2 ILE A 240      28.769  12.175  20.117  1.00  1.34           H  
ATOM   3658 3HG2 ILE A 240      29.718  10.923  20.917  1.00  1.34           H  
ATOM   3659 1HD1 ILE A 240      27.191   7.563  21.276  1.00  1.34           H  
ATOM   3660 2HD1 ILE A 240      26.347   8.825  20.339  1.00  1.34           H  
ATOM   3661 3HD1 ILE A 240      28.102   8.619  20.193  1.00  1.34           H  
ATOM   3662  N   PRO A 241      27.883  14.393  22.902  1.00  1.26           N  
ATOM   3663  CA  PRO A 241      27.682  15.781  22.518  1.00  1.26           C  
ATOM   3664  C   PRO A 241      28.668  16.307  21.475  1.00  1.26           C  
ATOM   3665  O   PRO A 241      28.396  17.313  20.818  1.00  1.26           O  
ATOM   3666  CB  PRO A 241      27.879  16.514  23.851  1.00  1.26           C  
ATOM   3667  CG  PRO A 241      28.775  15.602  24.667  1.00  1.26           C  
ATOM   3668  CD  PRO A 241      28.368  14.212  24.282  1.00  1.26           C  
ATOM   3669  HA  PRO A 241      26.647  15.906  22.166  1.00  1.26           H  
ATOM   3670 1HB  PRO A 241      28.335  17.499  23.668  1.00  1.26           H  
ATOM   3671 2HB  PRO A 241      26.900  16.690  24.327  1.00  1.26           H  
ATOM   3672 1HG  PRO A 241      29.837  15.814  24.441  1.00  1.26           H  
ATOM   3673 2HG  PRO A 241      28.632  15.794  25.740  1.00  1.26           H  
ATOM   3674 1HD  PRO A 241      29.232  13.548  24.341  1.00  1.26           H  
ATOM   3675 2HD  PRO A 241      27.557  13.902  24.935  1.00  1.26           H  
ATOM   3676  N   ASP A 242      29.814  15.634  21.321  1.00  1.16           N  
ATOM   3677  CA  ASP A 242      30.851  16.112  20.405  1.00  1.16           C  
ATOM   3678  C   ASP A 242      30.896  15.439  19.026  1.00  1.16           C  
ATOM   3679  O   ASP A 242      31.188  16.108  18.036  1.00  1.16           O  
ATOM   3680  CB  ASP A 242      32.222  15.932  21.064  1.00  1.16           C  
ATOM   3681  CG  ASP A 242      32.390  16.747  22.348  1.00  1.16           C  
ATOM   3682  OD1 ASP A 242      32.211  17.940  22.308  1.00  1.16           O  
ATOM   3683  OD2 ASP A 242      32.693  16.157  23.360  1.00  1.16           O  
ATOM   3684  H   ASP A 242      29.982  14.806  21.868  1.00  1.16           H  
ATOM   3685  HA  ASP A 242      30.684  17.177  20.246  1.00  1.16           H  
ATOM   3686 1HB  ASP A 242      32.374  14.879  21.295  1.00  1.16           H  
ATOM   3687 2HB  ASP A 242      33.000  16.224  20.356  1.00  1.16           H  
ATOM   3688  N   LEU A 243      30.608  14.133  18.984  1.00  1.07           N  
ATOM   3689  CA  LEU A 243      30.740  13.276  17.792  1.00  1.07           C  
ATOM   3690  C   LEU A 243      32.195  13.187  17.263  1.00  1.07           C  
ATOM   3691  O   LEU A 243      32.865  14.203  17.130  1.00  1.07           O  
ATOM   3692  CB  LEU A 243      29.861  13.772  16.637  1.00  1.07           C  
ATOM   3693  CG  LEU A 243      28.365  13.692  16.797  1.00  1.07           C  
ATOM   3694  CD1 LEU A 243      27.710  14.422  15.640  1.00  1.07           C  
ATOM   3695  CD2 LEU A 243      27.960  12.241  16.765  1.00  1.07           C  
ATOM   3696  H   LEU A 243      30.310  13.701  19.844  1.00  1.07           H  
ATOM   3697  HA  LEU A 243      30.378  12.300  18.087  1.00  1.07           H  
ATOM   3698 1HB  LEU A 243      30.122  14.785  16.365  1.00  1.07           H  
ATOM   3699 2HB  LEU A 243      30.085  13.146  15.800  1.00  1.07           H  
ATOM   3700  HG  LEU A 243      28.055  14.153  17.737  1.00  1.07           H  
ATOM   3701 1HD1 LEU A 243      26.626  14.353  15.730  1.00  1.07           H  
ATOM   3702 2HD1 LEU A 243      28.013  15.468  15.654  1.00  1.07           H  
ATOM   3703 3HD1 LEU A 243      28.031  13.970  14.710  1.00  1.07           H  
ATOM   3704 1HD2 LEU A 243      26.886  12.154  16.855  1.00  1.07           H  
ATOM   3705 2HD2 LEU A 243      28.277  11.809  15.816  1.00  1.07           H  
ATOM   3706 3HD2 LEU A 243      28.437  11.714  17.579  1.00  1.07           H  
ATOM   3707  N   PRO A 244      32.739  11.983  16.975  1.00  0.99           N  
ATOM   3708  CA  PRO A 244      34.072  11.784  16.412  1.00  0.99           C  
ATOM   3709  C   PRO A 244      34.172  12.296  14.975  1.00  0.99           C  
ATOM   3710  O   PRO A 244      35.261  12.568  14.468  1.00  0.99           O  
ATOM   3711  CB  PRO A 244      34.234  10.274  16.470  1.00  0.99           C  
ATOM   3712  CG  PRO A 244      32.837   9.741  16.443  1.00  0.99           C  
ATOM   3713  CD  PRO A 244      31.996  10.753  17.190  1.00  0.99           C  
ATOM   3714  HA  PRO A 244      34.812  12.287  17.053  1.00  0.99           H  
ATOM   3715 1HB  PRO A 244      34.830   9.938  15.608  1.00  0.99           H  
ATOM   3716 2HB  PRO A 244      34.784   9.986  17.376  1.00  0.99           H  
ATOM   3717 1HG  PRO A 244      32.498   9.591  15.424  1.00  0.99           H  
ATOM   3718 2HG  PRO A 244      32.845   8.760  16.905  1.00  0.99           H  
ATOM   3719 1HD  PRO A 244      31.032  10.802  16.709  1.00  0.99           H  
ATOM   3720 2HD  PRO A 244      31.933  10.506  18.262  1.00  0.99           H  
ATOM   3721  N   TYR A 245      33.021  12.424  14.328  1.00  0.92           N  
ATOM   3722  CA  TYR A 245      32.933  12.944  12.978  1.00  0.92           C  
ATOM   3723  C   TYR A 245      31.548  13.582  12.870  1.00  0.92           C  
ATOM   3724  O   TYR A 245      30.623  13.106  13.520  1.00  0.92           O  
ATOM   3725  CB  TYR A 245      33.149  11.823  11.937  1.00  0.92           C  
ATOM   3726  CG  TYR A 245      32.123  10.696  11.923  1.00  0.92           C  
ATOM   3727  CD1 TYR A 245      31.005  10.825  11.143  1.00  0.92           C  
ATOM   3728  CD2 TYR A 245      32.328   9.527  12.634  1.00  0.92           C  
ATOM   3729  CE1 TYR A 245      30.080   9.816  11.069  1.00  0.92           C  
ATOM   3730  CE2 TYR A 245      31.390   8.501  12.563  1.00  0.92           C  
ATOM   3731  CZ  TYR A 245      30.262   8.655  11.780  1.00  0.92           C  
ATOM   3732  OH  TYR A 245      29.306   7.659  11.688  1.00  0.92           O  
ATOM   3733  H   TYR A 245      32.169  12.170  14.798  1.00  0.92           H  
ATOM   3734  HA  TYR A 245      33.699  13.705  12.850  1.00  0.92           H  
ATOM   3735 1HB  TYR A 245      33.178  12.242  10.937  1.00  0.92           H  
ATOM   3736 2HB  TYR A 245      34.127  11.371  12.113  1.00  0.92           H  
ATOM   3737  HD1 TYR A 245      30.858  11.736  10.570  1.00  0.92           H  
ATOM   3738  HD2 TYR A 245      33.224   9.410  13.241  1.00  0.92           H  
ATOM   3739  HE1 TYR A 245      29.206   9.932  10.439  1.00  0.92           H  
ATOM   3740  HE2 TYR A 245      31.540   7.574  13.120  1.00  0.92           H  
ATOM   3741  HH  TYR A 245      29.704   6.783  11.875  1.00  0.92           H  
ATOM   3742  N   PRO A 246      31.345  14.613  12.047  1.00  0.87           N  
ATOM   3743  CA  PRO A 246      30.060  15.253  11.862  1.00  0.87           C  
ATOM   3744  C   PRO A 246      29.067  14.377  11.122  1.00  0.87           C  
ATOM   3745  O   PRO A 246      29.434  13.642  10.206  1.00  0.87           O  
ATOM   3746  CB  PRO A 246      30.429  16.497  11.046  1.00  0.87           C  
ATOM   3747  CG  PRO A 246      31.709  16.121  10.320  1.00  0.87           C  
ATOM   3748  CD  PRO A 246      32.449  15.206  11.278  1.00  0.87           C  
ATOM   3749  HA  PRO A 246      29.657  15.536  12.845  1.00  0.87           H  
ATOM   3750 1HB  PRO A 246      29.603  16.744  10.358  1.00  0.87           H  
ATOM   3751 2HB  PRO A 246      30.554  17.359  11.716  1.00  0.87           H  
ATOM   3752 1HG  PRO A 246      31.466  15.625   9.367  1.00  0.87           H  
ATOM   3753 2HG  PRO A 246      32.281  17.027  10.067  1.00  0.87           H  
ATOM   3754 1HD  PRO A 246      32.996  14.460  10.703  1.00  0.87           H  
ATOM   3755 2HD  PRO A 246      33.107  15.794  11.938  1.00  0.87           H  
ATOM   3756  N   LEU A 247      27.800  14.553  11.459  1.00  0.83           N  
ATOM   3757  CA  LEU A 247      26.704  13.884  10.778  1.00  0.83           C  
ATOM   3758  C   LEU A 247      25.904  14.929  10.003  1.00  0.83           C  
ATOM   3759  O   LEU A 247      25.690  16.031  10.508  1.00  0.83           O  
ATOM   3760  CB  LEU A 247      25.831  13.181  11.826  1.00  0.83           C  
ATOM   3761  CG  LEU A 247      26.521  12.094  12.676  1.00  0.83           C  
ATOM   3762  CD1 LEU A 247      25.570  11.596  13.756  1.00  0.83           C  
ATOM   3763  CD2 LEU A 247      26.897  10.970  11.779  1.00  0.83           C  
ATOM   3764  H   LEU A 247      27.581  15.172  12.225  1.00  0.83           H  
ATOM   3765  HA  LEU A 247      27.101  13.149  10.077  1.00  0.83           H  
ATOM   3766 1HB  LEU A 247      25.411  13.927  12.501  1.00  0.83           H  
ATOM   3767 2HB  LEU A 247      25.042  12.708  11.329  1.00  0.83           H  
ATOM   3768  HG  LEU A 247      27.410  12.495  13.143  1.00  0.83           H  
ATOM   3769 1HD1 LEU A 247      26.056  10.819  14.344  1.00  0.83           H  
ATOM   3770 2HD1 LEU A 247      25.289  12.422  14.408  1.00  0.83           H  
ATOM   3771 3HD1 LEU A 247      24.685  11.190  13.278  1.00  0.83           H  
ATOM   3772 1HD2 LEU A 247      27.391  10.189  12.358  1.00  0.83           H  
ATOM   3773 2HD2 LEU A 247      26.001  10.564  11.307  1.00  0.83           H  
ATOM   3774 3HD2 LEU A 247      27.570  11.348  11.011  1.00  0.83           H  
ATOM   3775  N   LYS A 248      25.475  14.605   8.782  1.00  0.81           N  
ATOM   3776  CA  LYS A 248      24.673  15.547   8.001  1.00  0.81           C  
ATOM   3777  C   LYS A 248      23.208  15.096   7.913  1.00  0.81           C  
ATOM   3778  O   LYS A 248      22.948  14.033   7.350  1.00  0.81           O  
ATOM   3779  CB  LYS A 248      25.281  15.697   6.611  1.00  0.81           C  
ATOM   3780  CG  LYS A 248      24.568  16.688   5.712  1.00  0.81           C  
ATOM   3781  CD  LYS A 248      25.324  16.833   4.399  1.00  0.81           C  
ATOM   3782  CE  LYS A 248      26.603  17.655   4.608  1.00  0.81           C  
ATOM   3783  NZ  LYS A 248      27.385  17.813   3.359  1.00  0.81           N  
ATOM   3784  H   LYS A 248      25.689  13.688   8.386  1.00  0.81           H  
ATOM   3785  HA  LYS A 248      24.741  16.519   8.471  1.00  0.81           H  
ATOM   3786 1HB  LYS A 248      26.318  16.014   6.703  1.00  0.81           H  
ATOM   3787 2HB  LYS A 248      25.277  14.726   6.105  1.00  0.81           H  
ATOM   3788 1HG  LYS A 248      23.546  16.347   5.519  1.00  0.81           H  
ATOM   3789 2HG  LYS A 248      24.515  17.655   6.208  1.00  0.81           H  
ATOM   3790 1HD  LYS A 248      25.604  15.845   4.018  1.00  0.81           H  
ATOM   3791 2HD  LYS A 248      24.692  17.323   3.659  1.00  0.81           H  
ATOM   3792 1HE  LYS A 248      26.329  18.641   4.977  1.00  0.81           H  
ATOM   3793 2HE  LYS A 248      27.227  17.160   5.351  1.00  0.81           H  
ATOM   3794 1HZ  LYS A 248      28.214  18.352   3.541  1.00  0.81           H  
ATOM   3795 2HZ  LYS A 248      27.661  16.873   3.023  1.00  0.81           H  
ATOM   3796 3HZ  LYS A 248      26.834  18.271   2.656  1.00  0.81           H  
ATOM   3797  N   PRO A 249      22.223  15.827   8.479  1.00  0.81           N  
ATOM   3798  CA  PRO A 249      20.821  15.429   8.480  1.00  0.81           C  
ATOM   3799  C   PRO A 249      20.348  15.111   7.077  1.00  0.81           C  
ATOM   3800  O   PRO A 249      20.513  15.912   6.156  1.00  0.81           O  
ATOM   3801  CB  PRO A 249      20.133  16.679   9.035  1.00  0.81           C  
ATOM   3802  CG  PRO A 249      21.179  17.295   9.942  1.00  0.81           C  
ATOM   3803  CD  PRO A 249      22.501  17.071   9.218  1.00  0.81           C  
ATOM   3804  HA  PRO A 249      20.658  14.582   9.154  1.00  0.81           H  
ATOM   3805 1HB  PRO A 249      19.826  17.343   8.212  1.00  0.81           H  
ATOM   3806 2HB  PRO A 249      19.217  16.388   9.573  1.00  0.81           H  
ATOM   3807 1HG  PRO A 249      20.964  18.361  10.118  1.00  0.81           H  
ATOM   3808 2HG  PRO A 249      21.160  16.796  10.928  1.00  0.81           H  
ATOM   3809 1HD  PRO A 249      22.735  17.899   8.533  1.00  0.81           H  
ATOM   3810 2HD  PRO A 249      23.275  16.916   9.990  1.00  0.81           H  
ATOM   3811  N   ALA A 250      19.709  13.961   6.934  1.00  0.80           N  
ATOM   3812  CA  ALA A 250      19.225  13.509   5.638  1.00  0.80           C  
ATOM   3813  C   ALA A 250      17.772  13.855   5.342  1.00  0.80           C  
ATOM   3814  O   ALA A 250      17.274  13.476   4.284  1.00  0.80           O  
ATOM   3815  CB  ALA A 250      19.401  12.010   5.525  1.00  0.80           C  
ATOM   3816  H   ALA A 250      19.613  13.342   7.739  1.00  0.80           H  
ATOM   3817  HA  ALA A 250      19.825  13.993   4.879  1.00  0.80           H  
ATOM   3818 1HB  ALA A 250      19.072  11.705   4.541  1.00  0.80           H  
ATOM   3819 2HB  ALA A 250      20.453  11.747   5.668  1.00  0.80           H  
ATOM   3820 3HB  ALA A 250      18.798  11.518   6.280  1.00  0.80           H  
ATOM   3821  N   LEU A 251      17.070  14.532   6.246  1.00  0.79           N  
ATOM   3822  CA  LEU A 251      15.650  14.775   5.983  1.00  0.79           C  
ATOM   3823  C   LEU A 251      15.074  16.127   6.376  1.00  0.79           C  
ATOM   3824  O   LEU A 251      15.285  16.616   7.488  1.00  0.79           O  
ATOM   3825  CB  LEU A 251      14.852  13.668   6.664  1.00  0.79           C  
ATOM   3826  CG  LEU A 251      13.348  13.673   6.558  1.00  0.79           C  
ATOM   3827  CD1 LEU A 251      12.852  12.239   6.631  1.00  0.79           C  
ATOM   3828  CD2 LEU A 251      12.795  14.447   7.690  1.00  0.79           C  
ATOM   3829  H   LEU A 251      17.507  14.852   7.097  1.00  0.79           H  
ATOM   3830  HA  LEU A 251      15.506  14.666   4.918  1.00  0.79           H  
ATOM   3831 1HB  LEU A 251      15.144  12.773   6.179  1.00  0.79           H  
ATOM   3832 2HB  LEU A 251      15.133  13.606   7.711  1.00  0.79           H  
ATOM   3833  HG  LEU A 251      13.027  14.111   5.612  1.00  0.79           H  
ATOM   3834 1HD1 LEU A 251      11.773  12.211   6.588  1.00  0.79           H  
ATOM   3835 2HD1 LEU A 251      13.267  11.666   5.802  1.00  0.79           H  
ATOM   3836 3HD1 LEU A 251      13.178  11.811   7.560  1.00  0.79           H  
ATOM   3837 1HD2 LEU A 251      11.723  14.411   7.629  1.00  0.79           H  
ATOM   3838 2HD2 LEU A 251      13.128  13.997   8.603  1.00  0.79           H  
ATOM   3839 3HD2 LEU A 251      13.138  15.477   7.653  1.00  0.79           H  
ATOM   3840  N   GLY A 252      14.291  16.687   5.445  1.00  0.78           N  
ATOM   3841  CA  GLY A 252      13.518  17.901   5.672  1.00  0.78           C  
ATOM   3842  C   GLY A 252      12.016  17.591   5.550  1.00  0.78           C  
ATOM   3843  O   GLY A 252      11.630  16.642   4.867  1.00  0.78           O  
ATOM   3844  H   GLY A 252      14.231  16.221   4.540  1.00  0.78           H  
ATOM   3845 1HA  GLY A 252      13.757  18.307   6.647  1.00  0.78           H  
ATOM   3846 2HA  GLY A 252      13.796  18.655   4.937  1.00  0.78           H  
ATOM   3847  N   ILE A 253      11.168  18.382   6.204  1.00  0.75           N  
ATOM   3848  CA  ILE A 253       9.713  18.222   6.092  1.00  0.75           C  
ATOM   3849  C   ILE A 253       9.093  19.565   5.825  1.00  0.75           C  
ATOM   3850  O   ILE A 253       9.312  20.522   6.590  1.00  0.75           O  
ATOM   3851  CB  ILE A 253       9.046  17.618   7.338  1.00  0.75           C  
ATOM   3852  CG1 ILE A 253       9.653  16.293   7.646  1.00  0.75           C  
ATOM   3853  CG2 ILE A 253       7.535  17.476   7.095  1.00  0.75           C  
ATOM   3854  CD1 ILE A 253       9.209  15.686   8.927  1.00  0.75           C  
ATOM   3855  H   ILE A 253      11.563  19.147   6.747  1.00  0.75           H  
ATOM   3856  HA  ILE A 253       9.492  17.576   5.245  1.00  0.75           H  
ATOM   3857  HB  ILE A 253       9.197  18.253   8.179  1.00  0.75           H  
ATOM   3858 1HG1 ILE A 253       9.437  15.653   6.856  1.00  0.75           H  
ATOM   3859 2HG1 ILE A 253      10.707  16.411   7.693  1.00  0.75           H  
ATOM   3860 1HG2 ILE A 253       7.064  17.047   7.965  1.00  0.75           H  
ATOM   3861 2HG2 ILE A 253       7.097  18.452   6.897  1.00  0.75           H  
ATOM   3862 3HG2 ILE A 253       7.360  16.829   6.238  1.00  0.75           H  
ATOM   3863 1HD1 ILE A 253       9.701  14.730   9.066  1.00  0.75           H  
ATOM   3864 2HD1 ILE A 253       9.469  16.345   9.751  1.00  0.75           H  
ATOM   3865 3HD1 ILE A 253       8.134  15.545   8.894  1.00  0.75           H  
ATOM   3866  N   GLU A 254       8.319  19.627   4.746  1.00  0.72           N  
ATOM   3867  CA  GLU A 254       7.707  20.868   4.322  1.00  0.72           C  
ATOM   3868  C   GLU A 254       6.219  20.750   4.029  1.00  0.72           C  
ATOM   3869  O   GLU A 254       5.695  19.674   3.724  1.00  0.72           O  
ATOM   3870  CB  GLU A 254       8.402  21.395   3.070  1.00  0.72           C  
ATOM   3871  CG  GLU A 254       9.873  21.644   3.220  1.00  0.72           C  
ATOM   3872  CD  GLU A 254      10.468  22.229   1.985  1.00  0.72           C  
ATOM   3873  OE1 GLU A 254       9.746  22.389   1.023  1.00  0.72           O  
ATOM   3874  OE2 GLU A 254      11.635  22.514   1.981  1.00  0.72           O  
ATOM   3875  H   GLU A 254       8.174  18.781   4.196  1.00  0.72           H  
ATOM   3876  HA  GLU A 254       7.832  21.588   5.122  1.00  0.72           H  
ATOM   3877 1HB  GLU A 254       8.268  20.691   2.261  1.00  0.72           H  
ATOM   3878 2HB  GLU A 254       7.936  22.336   2.768  1.00  0.72           H  
ATOM   3879 1HG  GLU A 254      10.035  22.280   4.066  1.00  0.72           H  
ATOM   3880 2HG  GLU A 254      10.366  20.693   3.423  1.00  0.72           H  
ATOM   3881  N   SER A 255       5.548  21.891   4.092  1.00  0.69           N  
ATOM   3882  CA  SER A 255       4.146  22.001   3.721  1.00  0.69           C  
ATOM   3883  C   SER A 255       3.779  23.400   3.278  1.00  0.69           C  
ATOM   3884  O   SER A 255       4.433  24.365   3.644  1.00  0.69           O  
ATOM   3885  CB  SER A 255       3.333  21.618   4.903  1.00  0.69           C  
ATOM   3886  OG  SER A 255       3.590  22.514   5.934  1.00  0.69           O  
ATOM   3887  H   SER A 255       6.049  22.717   4.416  1.00  0.69           H  
ATOM   3888  HA  SER A 255       3.948  21.328   2.892  1.00  0.69           H  
ATOM   3889 1HB  SER A 255       2.270  21.621   4.653  1.00  0.69           H  
ATOM   3890 2HB  SER A 255       3.598  20.638   5.186  1.00  0.69           H  
ATOM   3891  HG  SER A 255       4.550  22.617   5.964  1.00  0.69           H  
ATOM   3892  N   GLU A 256       2.699  23.537   2.536  1.00  0.66           N  
ATOM   3893  CA  GLU A 256       2.281  24.888   2.163  1.00  0.66           C  
ATOM   3894  C   GLU A 256       1.175  25.417   3.067  1.00  0.66           C  
ATOM   3895  O   GLU A 256       0.310  24.661   3.493  1.00  0.66           O  
ATOM   3896  CB  GLU A 256       1.808  24.888   0.719  1.00  0.66           C  
ATOM   3897  CG  GLU A 256       2.896  24.523  -0.297  1.00  0.66           C  
ATOM   3898  CD  GLU A 256       2.418  24.526  -1.751  1.00  0.66           C  
ATOM   3899  OE1 GLU A 256       1.259  24.790  -1.986  1.00  0.66           O  
ATOM   3900  OE2 GLU A 256       3.222  24.247  -2.617  1.00  0.66           O  
ATOM   3901  H   GLU A 256       2.204  22.705   2.203  1.00  0.66           H  
ATOM   3902  HA  GLU A 256       3.132  25.558   2.249  1.00  0.66           H  
ATOM   3903 1HB  GLU A 256       0.985  24.184   0.608  1.00  0.66           H  
ATOM   3904 2HB  GLU A 256       1.430  25.875   0.471  1.00  0.66           H  
ATOM   3905 1HG  GLU A 256       3.708  25.246  -0.197  1.00  0.66           H  
ATOM   3906 2HG  GLU A 256       3.291  23.538  -0.049  1.00  0.66           H  
ATOM   3907  N   LEU A 257       1.155  26.722   3.335  1.00  0.64           N  
ATOM   3908  CA  LEU A 257      -0.001  27.237   4.061  1.00  0.64           C  
ATOM   3909  C   LEU A 257      -1.214  27.118   3.154  1.00  0.64           C  
ATOM   3910  O   LEU A 257      -1.137  27.434   1.965  1.00  0.64           O  
ATOM   3911  CB  LEU A 257       0.183  28.704   4.520  1.00  0.64           C  
ATOM   3912  CG  LEU A 257       1.242  28.940   5.625  1.00  0.64           C  
ATOM   3913  CD1 LEU A 257       1.397  30.452   5.956  1.00  0.64           C  
ATOM   3914  CD2 LEU A 257       0.802  28.170   6.856  1.00  0.64           C  
ATOM   3915  H   LEU A 257       1.919  27.324   3.029  1.00  0.64           H  
ATOM   3916  HA  LEU A 257      -0.167  26.620   4.943  1.00  0.64           H  
ATOM   3917 1HB  LEU A 257       0.470  29.305   3.656  1.00  0.64           H  
ATOM   3918 2HB  LEU A 257      -0.777  29.072   4.889  1.00  0.64           H  
ATOM   3919  HG  LEU A 257       2.202  28.580   5.273  1.00  0.64           H  
ATOM   3920 1HD1 LEU A 257       2.152  30.578   6.732  1.00  0.64           H  
ATOM   3921 2HD1 LEU A 257       1.696  31.002   5.072  1.00  0.64           H  
ATOM   3922 3HD1 LEU A 257       0.451  30.839   6.311  1.00  0.64           H  
ATOM   3923 1HD2 LEU A 257       1.523  28.288   7.641  1.00  0.64           H  
ATOM   3924 2HD2 LEU A 257      -0.161  28.541   7.187  1.00  0.64           H  
ATOM   3925 3HD2 LEU A 257       0.711  27.119   6.598  1.00  0.64           H  
ATOM   3926  N   VAL A 258      -2.343  26.713   3.723  1.00  0.62           N  
ATOM   3927  CA  VAL A 258      -3.589  26.596   2.970  1.00  0.62           C  
ATOM   3928  C   VAL A 258      -4.602  27.651   3.354  1.00  0.62           C  
ATOM   3929  O   VAL A 258      -5.510  27.964   2.583  1.00  0.62           O  
ATOM   3930  CB  VAL A 258      -4.181  25.187   3.121  1.00  0.62           C  
ATOM   3931  CG1 VAL A 258      -3.223  24.200   2.487  1.00  0.62           C  
ATOM   3932  CG2 VAL A 258      -4.387  24.846   4.610  1.00  0.62           C  
ATOM   3933  H   VAL A 258      -2.320  26.468   4.710  1.00  0.62           H  
ATOM   3934  HA  VAL A 258      -3.357  26.711   1.916  1.00  0.62           H  
ATOM   3935  HB  VAL A 258      -5.133  25.130   2.597  1.00  0.62           H  
ATOM   3936 1HG1 VAL A 258      -3.622  23.192   2.574  1.00  0.62           H  
ATOM   3937 2HG1 VAL A 258      -3.095  24.449   1.435  1.00  0.62           H  
ATOM   3938 3HG1 VAL A 258      -2.271  24.261   2.971  1.00  0.62           H  
ATOM   3939 1HG2 VAL A 258      -4.795  23.841   4.703  1.00  0.62           H  
ATOM   3940 2HG2 VAL A 258      -3.442  24.890   5.119  1.00  0.62           H  
ATOM   3941 3HG2 VAL A 258      -5.076  25.556   5.065  1.00  0.62           H  
ATOM   3942  N   PHE A 259      -4.430  28.230   4.526  1.00  0.60           N  
ATOM   3943  CA  PHE A 259      -5.346  29.284   4.932  1.00  0.60           C  
ATOM   3944  C   PHE A 259      -4.704  30.270   5.888  1.00  0.60           C  
ATOM   3945  O   PHE A 259      -4.004  29.879   6.819  1.00  0.60           O  
ATOM   3946  CB  PHE A 259      -6.626  28.677   5.506  1.00  0.60           C  
ATOM   3947  CG  PHE A 259      -7.642  29.657   5.930  1.00  0.60           C  
ATOM   3948  CD1 PHE A 259      -8.354  30.388   4.997  1.00  0.60           C  
ATOM   3949  CD2 PHE A 259      -7.927  29.820   7.269  1.00  0.60           C  
ATOM   3950  CE1 PHE A 259      -9.324  31.282   5.401  1.00  0.60           C  
ATOM   3951  CE2 PHE A 259      -8.896  30.697   7.674  1.00  0.60           C  
ATOM   3952  CZ  PHE A 259      -9.596  31.436   6.740  1.00  0.60           C  
ATOM   3953  H   PHE A 259      -3.677  27.905   5.131  1.00  0.60           H  
ATOM   3954  HA  PHE A 259      -5.636  29.842   4.041  1.00  0.60           H  
ATOM   3955 1HB  PHE A 259      -7.083  28.028   4.758  1.00  0.60           H  
ATOM   3956 2HB  PHE A 259      -6.394  28.065   6.355  1.00  0.60           H  
ATOM   3957  HD1 PHE A 259      -8.137  30.254   3.936  1.00  0.60           H  
ATOM   3958  HD2 PHE A 259      -7.375  29.234   8.007  1.00  0.60           H  
ATOM   3959  HE1 PHE A 259      -9.876  31.861   4.661  1.00  0.60           H  
ATOM   3960  HE2 PHE A 259      -9.110  30.812   8.734  1.00  0.60           H  
ATOM   3961  HZ  PHE A 259     -10.363  32.137   7.062  1.00  0.60           H  
ATOM   3962  N   VAL A 260      -4.888  31.557   5.620  1.00  0.60           N  
ATOM   3963  CA  VAL A 260      -4.345  32.596   6.489  1.00  0.60           C  
ATOM   3964  C   VAL A 260      -5.460  33.558   6.911  1.00  0.60           C  
ATOM   3965  O   VAL A 260      -6.175  34.101   6.064  1.00  0.60           O  
ATOM   3966  CB  VAL A 260      -3.171  33.332   5.798  1.00  0.60           C  
ATOM   3967  CG1 VAL A 260      -2.647  34.430   6.722  1.00  0.60           C  
ATOM   3968  CG2 VAL A 260      -2.045  32.303   5.454  1.00  0.60           C  
ATOM   3969  H   VAL A 260      -5.452  31.822   4.825  1.00  0.60           H  
ATOM   3970  HA  VAL A 260      -3.954  32.127   7.388  1.00  0.60           H  
ATOM   3971  HB  VAL A 260      -3.520  33.810   4.883  1.00  0.60           H  
ATOM   3972 1HG1 VAL A 260      -1.831  34.959   6.248  1.00  0.60           H  
ATOM   3973 2HG1 VAL A 260      -3.452  35.113   6.917  1.00  0.60           H  
ATOM   3974 3HG1 VAL A 260      -2.302  33.987   7.655  1.00  0.60           H  
ATOM   3975 1HG2 VAL A 260      -1.214  32.801   4.973  1.00  0.60           H  
ATOM   3976 2HG2 VAL A 260      -1.703  31.839   6.373  1.00  0.60           H  
ATOM   3977 3HG2 VAL A 260      -2.425  31.539   4.786  1.00  0.60           H  
ATOM   3978  N   LYS A 261      -5.598  33.761   8.226  1.00  0.59           N  
ATOM   3979  CA  LYS A 261      -6.659  34.596   8.791  1.00  0.59           C  
ATOM   3980  C   LYS A 261      -6.228  35.542   9.899  1.00  0.59           C  
ATOM   3981  O   LYS A 261      -5.440  35.182  10.775  1.00  0.59           O  
ATOM   3982  CB  LYS A 261      -7.752  33.689   9.346  1.00  0.59           C  
ATOM   3983  CG  LYS A 261      -8.922  34.396  10.001  1.00  0.59           C  
ATOM   3984  CD  LYS A 261      -9.996  33.423  10.445  1.00  0.59           C  
ATOM   3985  CE  LYS A 261     -11.127  34.153  11.156  1.00  0.59           C  
ATOM   3986  NZ  LYS A 261     -12.202  33.216  11.607  1.00  0.59           N  
ATOM   3987  H   LYS A 261      -4.957  33.275   8.854  1.00  0.59           H  
ATOM   3988  HA  LYS A 261      -7.074  35.202   7.985  1.00  0.59           H  
ATOM   3989 1HB  LYS A 261      -8.147  33.129   8.537  1.00  0.59           H  
ATOM   3990 2HB  LYS A 261      -7.322  32.988  10.064  1.00  0.59           H  
ATOM   3991 1HG  LYS A 261      -8.573  34.914  10.885  1.00  0.59           H  
ATOM   3992 2HG  LYS A 261      -9.349  35.126   9.318  1.00  0.59           H  
ATOM   3993 1HD  LYS A 261     -10.399  32.903   9.579  1.00  0.59           H  
ATOM   3994 2HD  LYS A 261      -9.563  32.690  11.124  1.00  0.59           H  
ATOM   3995 1HE  LYS A 261     -10.720  34.675  12.024  1.00  0.59           H  
ATOM   3996 2HE  LYS A 261     -11.560  34.885  10.476  1.00  0.59           H  
ATOM   3997 1HZ  LYS A 261     -12.932  33.738  12.072  1.00  0.59           H  
ATOM   3998 2HZ  LYS A 261     -12.591  32.737  10.806  1.00  0.59           H  
ATOM   3999 3HZ  LYS A 261     -11.813  32.539  12.247  1.00  0.59           H  
ATOM   4000  N   GLN A 262      -6.751  36.768   9.874  1.00  0.60           N  
ATOM   4001  CA  GLN A 262      -6.475  37.674  10.980  1.00  0.60           C  
ATOM   4002  C   GLN A 262      -7.457  37.359  12.088  1.00  0.60           C  
ATOM   4003  O   GLN A 262      -8.665  37.268  11.850  1.00  0.60           O  
ATOM   4004  CB  GLN A 262      -6.575  39.130  10.580  1.00  0.60           C  
ATOM   4005  CG  GLN A 262      -6.119  40.072  11.654  1.00  0.60           C  
ATOM   4006  CD  GLN A 262      -6.065  41.496  11.175  1.00  0.60           C  
ATOM   4007  OE1 GLN A 262      -6.830  41.911  10.298  1.00  0.60           O  
ATOM   4008  NE2 GLN A 262      -5.145  42.269  11.741  1.00  0.60           N  
ATOM   4009  H   GLN A 262      -7.362  37.052   9.120  1.00  0.60           H  
ATOM   4010  HA  GLN A 262      -5.470  37.492  11.355  1.00  0.60           H  
ATOM   4011 1HB  GLN A 262      -5.999  39.308   9.733  1.00  0.60           H  
ATOM   4012 2HB  GLN A 262      -7.607  39.371  10.333  1.00  0.60           H  
ATOM   4013 1HG  GLN A 262      -6.809  40.014  12.495  1.00  0.60           H  
ATOM   4014 2HG  GLN A 262      -5.115  39.772  11.971  1.00  0.60           H  
ATOM   4015 1HE2 GLN A 262      -5.056  43.227  11.464  1.00  0.60           H  
ATOM   4016 2HE2 GLN A 262      -4.539  41.894  12.442  1.00  0.60           H  
ATOM   4017  N   VAL A 263      -6.936  37.200  13.286  1.00  0.60           N  
ATOM   4018  CA  VAL A 263      -7.718  36.834  14.441  1.00  0.60           C  
ATOM   4019  C   VAL A 263      -7.720  37.915  15.516  1.00  0.60           C  
ATOM   4020  O   VAL A 263      -6.674  38.398  15.950  1.00  0.60           O  
ATOM   4021  CB  VAL A 263      -7.151  35.513  14.979  1.00  0.60           C  
ATOM   4022  CG1 VAL A 263      -7.869  35.089  16.204  1.00  0.60           C  
ATOM   4023  CG2 VAL A 263      -7.269  34.452  13.871  1.00  0.60           C  
ATOM   4024  H   VAL A 263      -5.935  37.293  13.399  1.00  0.60           H  
ATOM   4025  HA  VAL A 263      -8.746  36.664  14.121  1.00  0.60           H  
ATOM   4026  HB  VAL A 263      -6.101  35.652  15.249  1.00  0.60           H  
ATOM   4027 1HG1 VAL A 263      -7.449  34.162  16.583  1.00  0.60           H  
ATOM   4028 2HG1 VAL A 263      -7.762  35.865  16.963  1.00  0.60           H  
ATOM   4029 3HG1 VAL A 263      -8.920  34.945  15.965  1.00  0.60           H  
ATOM   4030 1HG2 VAL A 263      -6.873  33.524  14.215  1.00  0.60           H  
ATOM   4031 2HG2 VAL A 263      -8.316  34.321  13.606  1.00  0.60           H  
ATOM   4032 3HG2 VAL A 263      -6.712  34.768  12.994  1.00  0.60           H  
ATOM   4033  N   ALA A 264      -8.922  38.329  15.907  1.00  0.61           N  
ATOM   4034  CA  ALA A 264      -9.118  39.352  16.928  1.00  0.61           C  
ATOM   4035  C   ALA A 264      -8.708  38.856  18.300  1.00  0.61           C  
ATOM   4036  O   ALA A 264      -8.863  37.668  18.601  1.00  0.61           O  
ATOM   4037  CB  ALA A 264     -10.570  39.783  16.970  1.00  0.61           C  
ATOM   4038  H   ALA A 264      -9.734  37.901  15.485  1.00  0.61           H  
ATOM   4039  HA  ALA A 264      -8.493  40.208  16.676  1.00  0.61           H  
ATOM   4040 1HB  ALA A 264     -10.693  40.562  17.724  1.00  0.61           H  
ATOM   4041 2HB  ALA A 264     -10.866  40.169  15.996  1.00  0.61           H  
ATOM   4042 3HB  ALA A 264     -11.193  38.927  17.230  1.00  0.61           H  
ATOM   4043  N   ALA A 265      -8.245  39.769  19.146  1.00  0.62           N  
ATOM   4044  CA  ALA A 265      -7.898  39.393  20.505  1.00  0.62           C  
ATOM   4045  C   ALA A 265      -9.126  38.793  21.172  1.00  0.62           C  
ATOM   4046  O   ALA A 265     -10.242  39.279  20.980  1.00  0.62           O  
ATOM   4047  CB  ALA A 265      -7.404  40.592  21.286  1.00  0.62           C  
ATOM   4048  H   ALA A 265      -8.134  40.726  18.847  1.00  0.62           H  
ATOM   4049  HA  ALA A 265      -7.109  38.649  20.473  1.00  0.62           H  
ATOM   4050 1HB  ALA A 265      -7.139  40.278  22.298  1.00  0.62           H  
ATOM   4051 2HB  ALA A 265      -6.544  41.001  20.799  1.00  0.62           H  
ATOM   4052 3HB  ALA A 265      -8.185  41.344  21.330  1.00  0.62           H  
ATOM   4053  N   GLY A 266      -8.922  37.737  21.947  1.00  0.64           N  
ATOM   4054  CA  GLY A 266      -9.991  37.055  22.660  1.00  0.64           C  
ATOM   4055  C   GLY A 266     -10.585  35.886  21.867  1.00  0.64           C  
ATOM   4056  O   GLY A 266     -11.350  35.085  22.410  1.00  0.64           O  
ATOM   4057  H   GLY A 266      -7.975  37.392  22.067  1.00  0.64           H  
ATOM   4058 1HA  GLY A 266      -9.607  36.688  23.612  1.00  0.64           H  
ATOM   4059 2HA  GLY A 266     -10.778  37.770  22.895  1.00  0.64           H  
ATOM   4060  N   SER A 267     -10.251  35.772  20.583  1.00  0.67           N  
ATOM   4061  CA  SER A 267     -10.776  34.674  19.784  1.00  0.67           C  
ATOM   4062  C   SER A 267      -9.991  33.389  20.031  1.00  0.67           C  
ATOM   4063  O   SER A 267      -8.762  33.402  20.182  1.00  0.67           O  
ATOM   4064  CB  SER A 267     -10.764  35.031  18.329  1.00  0.67           C  
ATOM   4065  OG  SER A 267     -11.193  33.951  17.537  1.00  0.67           O  
ATOM   4066  H   SER A 267      -9.646  36.465  20.136  1.00  0.67           H  
ATOM   4067  HA  SER A 267     -11.812  34.499  20.078  1.00  0.67           H  
ATOM   4068 1HB  SER A 267     -11.403  35.897  18.157  1.00  0.67           H  
ATOM   4069 2HB  SER A 267      -9.776  35.315  18.070  1.00  0.67           H  
ATOM   4070  HG  SER A 267     -10.618  33.206  17.767  1.00  0.67           H  
ATOM   4071  N   LYS A 268     -10.706  32.267  20.092  1.00  0.73           N  
ATOM   4072  CA  LYS A 268     -10.052  30.987  20.344  1.00  0.73           C  
ATOM   4073  C   LYS A 268      -9.541  30.294  19.084  1.00  0.73           C  
ATOM   4074  O   LYS A 268     -10.192  30.334  18.037  1.00  0.73           O  
ATOM   4075  CB  LYS A 268     -11.009  30.030  21.052  1.00  0.73           C  
ATOM   4076  CG  LYS A 268     -11.561  30.473  22.420  1.00  0.73           C  
ATOM   4077  CD  LYS A 268     -10.468  30.595  23.477  1.00  0.73           C  
ATOM   4078  CE  LYS A 268     -11.069  30.733  24.892  1.00  0.73           C  
ATOM   4079  NZ  LYS A 268     -11.812  32.037  25.116  1.00  0.73           N  
ATOM   4080  H   LYS A 268     -11.709  32.307  19.969  1.00  0.73           H  
ATOM   4081  HA  LYS A 268      -9.202  31.170  20.993  1.00  0.73           H  
ATOM   4082 1HB  LYS A 268     -11.860  29.830  20.403  1.00  0.73           H  
ATOM   4083 2HB  LYS A 268     -10.496  29.081  21.205  1.00  0.73           H  
ATOM   4084 1HG  LYS A 268     -12.039  31.448  22.312  1.00  0.73           H  
ATOM   4085 2HG  LYS A 268     -12.307  29.759  22.761  1.00  0.73           H  
ATOM   4086 1HD  LYS A 268      -9.812  29.720  23.440  1.00  0.73           H  
ATOM   4087 2HD  LYS A 268      -9.872  31.480  23.260  1.00  0.73           H  
ATOM   4088 1HE  LYS A 268     -11.764  29.909  25.038  1.00  0.73           H  
ATOM   4089 2HE  LYS A 268     -10.269  30.654  25.629  1.00  0.73           H  
ATOM   4090 1HZ  LYS A 268     -12.184  32.048  26.048  1.00  0.73           H  
ATOM   4091 2HZ  LYS A 268     -11.184  32.851  25.028  1.00  0.73           H  
ATOM   4092 3HZ  LYS A 268     -12.563  32.129  24.456  1.00  0.73           H  
ATOM   4093  N   ILE A 269      -8.399  29.617  19.225  1.00  0.80           N  
ATOM   4094  CA  ILE A 269      -7.799  28.785  18.183  1.00  0.80           C  
ATOM   4095  C   ILE A 269      -7.658  27.325  18.653  1.00  0.80           C  
ATOM   4096  O   ILE A 269      -7.194  27.045  19.766  1.00  0.80           O  
ATOM   4097  CB  ILE A 269      -6.422  29.337  17.745  1.00  0.80           C  
ATOM   4098  CG1 ILE A 269      -6.538  30.793  17.276  1.00  0.80           C  
ATOM   4099  CG2 ILE A 269      -5.825  28.502  16.617  1.00  0.80           C  
ATOM   4100  CD1 ILE A 269      -7.378  30.953  16.043  1.00  0.80           C  
ATOM   4101  H   ILE A 269      -7.928  29.686  20.124  1.00  0.80           H  
ATOM   4102  HA  ILE A 269      -8.456  28.796  17.316  1.00  0.80           H  
ATOM   4103  HB  ILE A 269      -5.754  29.300  18.573  1.00  0.80           H  
ATOM   4104 1HG1 ILE A 269      -6.977  31.392  18.077  1.00  0.80           H  
ATOM   4105 2HG1 ILE A 269      -5.540  31.182  17.070  1.00  0.80           H  
ATOM   4106 1HG2 ILE A 269      -4.872  28.916  16.341  1.00  0.80           H  
ATOM   4107 2HG2 ILE A 269      -5.690  27.477  16.942  1.00  0.80           H  
ATOM   4108 3HG2 ILE A 269      -6.488  28.527  15.754  1.00  0.80           H  
ATOM   4109 1HD1 ILE A 269      -7.421  31.990  15.774  1.00  0.80           H  
ATOM   4110 2HD1 ILE A 269      -6.938  30.383  15.224  1.00  0.80           H  
ATOM   4111 3HD1 ILE A 269      -8.385  30.593  16.232  1.00  0.80           H  
ATOM   4112  N   GLY A 270      -8.048  26.396  17.790  1.00  0.89           N  
ATOM   4113  CA  GLY A 270      -7.941  24.968  18.072  1.00  0.89           C  
ATOM   4114  C   GLY A 270      -9.264  24.366  18.495  1.00  0.89           C  
ATOM   4115  O   GLY A 270     -10.089  25.018  19.137  1.00  0.89           O  
ATOM   4116  H   GLY A 270      -8.431  26.695  16.902  1.00  0.89           H  
ATOM   4117 1HA  GLY A 270      -7.600  24.448  17.180  1.00  0.89           H  
ATOM   4118 2HA  GLY A 270      -7.192  24.799  18.845  1.00  0.89           H  
ATOM   4119  N   TYR A 271      -9.434  23.093  18.164  1.00  0.97           N  
ATOM   4120  CA  TYR A 271     -10.655  22.340  18.436  1.00  0.97           C  
ATOM   4121  C   TYR A 271     -11.015  22.231  19.914  1.00  0.97           C  
ATOM   4122  O   TYR A 271     -12.181  22.060  20.267  1.00  0.97           O  
ATOM   4123  CB  TYR A 271     -10.502  20.954  17.812  1.00  0.97           C  
ATOM   4124  CG  TYR A 271      -9.412  20.095  18.450  1.00  0.97           C  
ATOM   4125  CD1 TYR A 271      -9.692  19.261  19.524  1.00  0.97           C  
ATOM   4126  CD2 TYR A 271      -8.117  20.148  17.941  1.00  0.97           C  
ATOM   4127  CE1 TYR A 271      -8.684  18.486  20.079  1.00  0.97           C  
ATOM   4128  CE2 TYR A 271      -7.122  19.372  18.497  1.00  0.97           C  
ATOM   4129  CZ  TYR A 271      -7.395  18.547  19.552  1.00  0.97           C  
ATOM   4130  OH  TYR A 271      -6.390  17.773  20.085  1.00  0.97           O  
ATOM   4131  H   TYR A 271      -8.691  22.627  17.663  1.00  0.97           H  
ATOM   4132  HA  TYR A 271     -11.481  22.852  17.940  1.00  0.97           H  
ATOM   4133 1HB  TYR A 271     -11.448  20.416  17.893  1.00  0.97           H  
ATOM   4134 2HB  TYR A 271     -10.276  21.057  16.751  1.00  0.97           H  
ATOM   4135  HD1 TYR A 271     -10.703  19.217  19.929  1.00  0.97           H  
ATOM   4136  HD2 TYR A 271      -7.887  20.802  17.098  1.00  0.97           H  
ATOM   4137  HE1 TYR A 271      -8.904  17.829  20.920  1.00  0.97           H  
ATOM   4138  HE2 TYR A 271      -6.106  19.412  18.096  1.00  0.97           H  
ATOM   4139  HH  TYR A 271      -5.595  17.862  19.539  1.00  0.97           H  
ATOM   4140  N   GLY A 272     -10.012  22.340  20.775  1.00  1.00           N  
ATOM   4141  CA  GLY A 272     -10.222  22.267  22.209  1.00  1.00           C  
ATOM   4142  C   GLY A 272     -10.288  23.649  22.867  1.00  1.00           C  
ATOM   4143  O   GLY A 272     -10.304  23.741  24.092  1.00  1.00           O  
ATOM   4144  H   GLY A 272      -9.081  22.477  20.415  1.00  1.00           H  
ATOM   4145 1HA  GLY A 272     -11.146  21.726  22.409  1.00  1.00           H  
ATOM   4146 2HA  GLY A 272      -9.417  21.688  22.658  1.00  1.00           H  
ATOM   4147  N   ALA A 273     -10.280  24.729  22.065  1.00  0.99           N  
ATOM   4148  CA  ALA A 273     -10.247  26.102  22.595  1.00  0.99           C  
ATOM   4149  C   ALA A 273      -9.117  26.258  23.612  1.00  0.99           C  
ATOM   4150  O   ALA A 273      -9.321  26.755  24.720  1.00  0.99           O  
ATOM   4151  CB  ALA A 273     -11.574  26.468  23.235  1.00  0.99           C  
ATOM   4152  H   ALA A 273     -10.293  24.614  21.052  1.00  0.99           H  
ATOM   4153  HA  ALA A 273     -10.049  26.776  21.761  1.00  0.99           H  
ATOM   4154 1HB  ALA A 273     -11.527  27.490  23.595  1.00  0.99           H  
ATOM   4155 2HB  ALA A 273     -12.368  26.377  22.494  1.00  0.99           H  
ATOM   4156 3HB  ALA A 273     -11.781  25.804  24.070  1.00  0.99           H  
ATOM   4157  N   THR A 274      -7.923  25.823  23.215  1.00  0.94           N  
ATOM   4158  CA  THR A 274      -6.741  25.792  24.074  1.00  0.94           C  
ATOM   4159  C   THR A 274      -5.798  26.975  23.914  1.00  0.94           C  
ATOM   4160  O   THR A 274      -4.761  27.045  24.577  1.00  0.94           O  
ATOM   4161  CB  THR A 274      -5.940  24.537  23.789  1.00  0.94           C  
ATOM   4162  OG1 THR A 274      -5.521  24.585  22.441  1.00  0.94           O  
ATOM   4163  CG2 THR A 274      -6.771  23.310  24.009  1.00  0.94           C  
ATOM   4164  H   THR A 274      -7.848  25.466  22.273  1.00  0.94           H  
ATOM   4165  HA  THR A 274      -7.080  25.769  25.111  1.00  0.94           H  
ATOM   4166  HB  THR A 274      -5.077  24.510  24.439  1.00  0.94           H  
ATOM   4167  HG1 THR A 274      -6.243  24.915  21.895  1.00  0.94           H  
ATOM   4168 1HG2 THR A 274      -6.185  22.425  23.797  1.00  0.94           H  
ATOM   4169 2HG2 THR A 274      -7.110  23.279  25.043  1.00  0.94           H  
ATOM   4170 3HG2 THR A 274      -7.614  23.342  23.354  1.00  0.94           H  
ATOM   4171  N   TYR A 275      -6.143  27.887  23.029  1.00  0.87           N  
ATOM   4172  CA  TYR A 275      -5.320  29.055  22.768  1.00  0.87           C  
ATOM   4173  C   TYR A 275      -6.211  30.237  22.491  1.00  0.87           C  
ATOM   4174  O   TYR A 275      -7.194  30.140  21.758  1.00  0.87           O  
ATOM   4175  CB  TYR A 275      -4.383  28.827  21.584  1.00  0.87           C  
ATOM   4176  CG  TYR A 275      -3.508  30.029  21.245  1.00  0.87           C  
ATOM   4177  CD1 TYR A 275      -2.329  30.258  21.932  1.00  0.87           C  
ATOM   4178  CD2 TYR A 275      -3.903  30.916  20.263  1.00  0.87           C  
ATOM   4179  CE1 TYR A 275      -1.556  31.369  21.621  1.00  0.87           C  
ATOM   4180  CE2 TYR A 275      -3.143  32.003  19.958  1.00  0.87           C  
ATOM   4181  CZ  TYR A 275      -1.975  32.247  20.622  1.00  0.87           C  
ATOM   4182  OH  TYR A 275      -1.212  33.369  20.318  1.00  0.87           O  
ATOM   4183  H   TYR A 275      -7.003  27.759  22.519  1.00  0.87           H  
ATOM   4184  HA  TYR A 275      -4.728  29.280  23.656  1.00  0.87           H  
ATOM   4185 1HB  TYR A 275      -3.730  27.992  21.820  1.00  0.87           H  
ATOM   4186 2HB  TYR A 275      -4.965  28.561  20.704  1.00  0.87           H  
ATOM   4187  HD1 TYR A 275      -2.010  29.570  22.716  1.00  0.87           H  
ATOM   4188  HD2 TYR A 275      -4.818  30.766  19.738  1.00  0.87           H  
ATOM   4189  HE1 TYR A 275      -0.627  31.555  22.161  1.00  0.87           H  
ATOM   4190  HE2 TYR A 275      -3.475  32.673  19.196  1.00  0.87           H  
ATOM   4191  HH  TYR A 275      -1.650  33.909  19.608  1.00  0.87           H  
ATOM   4192  N   GLU A 276      -5.863  31.363  23.076  1.00  0.80           N  
ATOM   4193  CA  GLU A 276      -6.654  32.563  22.905  1.00  0.80           C  
ATOM   4194  C   GLU A 276      -5.782  33.715  22.454  1.00  0.80           C  
ATOM   4195  O   GLU A 276      -4.739  33.984  23.051  1.00  0.80           O  
ATOM   4196  CB  GLU A 276      -7.333  32.881  24.233  1.00  0.80           C  
ATOM   4197  CG  GLU A 276      -8.246  34.082  24.237  1.00  0.80           C  
ATOM   4198  CD  GLU A 276      -8.901  34.296  25.589  1.00  0.80           C  
ATOM   4199  OE1 GLU A 276      -8.199  34.553  26.537  1.00  0.80           O  
ATOM   4200  OE2 GLU A 276     -10.110  34.191  25.676  1.00  0.80           O  
ATOM   4201  H   GLU A 276      -5.037  31.389  23.659  1.00  0.80           H  
ATOM   4202  HA  GLU A 276      -7.410  32.391  22.140  1.00  0.80           H  
ATOM   4203 1HB  GLU A 276      -7.909  32.020  24.559  1.00  0.80           H  
ATOM   4204 2HB  GLU A 276      -6.568  33.058  24.988  1.00  0.80           H  
ATOM   4205 1HG  GLU A 276      -7.671  34.971  23.971  1.00  0.80           H  
ATOM   4206 2HG  GLU A 276      -9.012  33.937  23.476  1.00  0.80           H  
ATOM   4207  N   ALA A 277      -6.196  34.390  21.391  1.00  0.75           N  
ATOM   4208  CA  ALA A 277      -5.409  35.511  20.908  1.00  0.75           C  
ATOM   4209  C   ALA A 277      -5.287  36.566  22.011  1.00  0.75           C  
ATOM   4210  O   ALA A 277      -6.291  37.049  22.534  1.00  0.75           O  
ATOM   4211  CB  ALA A 277      -6.066  36.083  19.666  1.00  0.75           C  
ATOM   4212  H   ALA A 277      -7.064  34.121  20.922  1.00  0.75           H  
ATOM   4213  HA  ALA A 277      -4.407  35.156  20.657  1.00  0.75           H  
ATOM   4214 1HB  ALA A 277      -5.481  36.919  19.282  1.00  0.75           H  
ATOM   4215 2HB  ALA A 277      -6.127  35.310  18.902  1.00  0.75           H  
ATOM   4216 3HB  ALA A 277      -7.064  36.415  19.905  1.00  0.75           H  
ATOM   4217  N   SER A 278      -4.067  37.003  22.315  1.00  0.71           N  
ATOM   4218  CA  SER A 278      -3.885  38.028  23.350  1.00  0.71           C  
ATOM   4219  C   SER A 278      -3.913  39.438  22.766  1.00  0.71           C  
ATOM   4220  O   SER A 278      -4.075  40.430  23.476  1.00  0.71           O  
ATOM   4221  CB  SER A 278      -2.573  37.806  24.067  1.00  0.71           C  
ATOM   4222  OG  SER A 278      -1.493  38.011  23.202  1.00  0.71           O  
ATOM   4223  H   SER A 278      -3.262  36.588  21.864  1.00  0.71           H  
ATOM   4224  HA  SER A 278      -4.699  37.939  24.071  1.00  0.71           H  
ATOM   4225 1HB  SER A 278      -2.502  38.491  24.910  1.00  0.71           H  
ATOM   4226 2HB  SER A 278      -2.541  36.791  24.463  1.00  0.71           H  
ATOM   4227  HG  SER A 278      -1.621  38.897  22.830  1.00  0.71           H  
ATOM   4228  N   GLU A 279      -3.726  39.493  21.464  1.00  0.68           N  
ATOM   4229  CA  GLU A 279      -3.643  40.712  20.675  1.00  0.68           C  
ATOM   4230  C   GLU A 279      -4.067  40.328  19.274  1.00  0.68           C  
ATOM   4231  O   GLU A 279      -4.072  39.142  18.962  1.00  0.68           O  
ATOM   4232  CB  GLU A 279      -2.221  41.287  20.689  1.00  0.68           C  
ATOM   4233  CG  GLU A 279      -1.160  40.380  20.066  1.00  0.68           C  
ATOM   4234  CD  GLU A 279       0.247  40.953  20.134  1.00  0.68           C  
ATOM   4235  OE1 GLU A 279       0.432  41.992  20.728  1.00  0.68           O  
ATOM   4236  OE2 GLU A 279       1.136  40.337  19.581  1.00  0.68           O  
ATOM   4237  H   GLU A 279      -3.632  38.613  20.979  1.00  0.68           H  
ATOM   4238  HA  GLU A 279      -4.331  41.456  21.071  1.00  0.68           H  
ATOM   4239 1HB  GLU A 279      -2.208  42.233  20.148  1.00  0.68           H  
ATOM   4240 2HB  GLU A 279      -1.924  41.494  21.717  1.00  0.68           H  
ATOM   4241 1HG  GLU A 279      -1.173  39.419  20.580  1.00  0.68           H  
ATOM   4242 2HG  GLU A 279      -1.423  40.200  19.023  1.00  0.68           H  
ATOM   4243  N   GLY A 280      -4.412  41.284  18.422  1.00  0.65           N  
ATOM   4244  CA  GLY A 280      -4.735  40.869  17.063  1.00  0.65           C  
ATOM   4245  C   GLY A 280      -3.513  40.169  16.471  1.00  0.65           C  
ATOM   4246  O   GLY A 280      -2.394  40.678  16.576  1.00  0.65           O  
ATOM   4247  H   GLY A 280      -4.422  42.256  18.694  1.00  0.65           H  
ATOM   4248 1HA  GLY A 280      -5.584  40.191  17.084  1.00  0.65           H  
ATOM   4249 2HA  GLY A 280      -5.008  41.732  16.457  1.00  0.65           H  
ATOM   4250  N   GLU A 281      -3.735  39.041  15.802  1.00  0.62           N  
ATOM   4251  CA  GLU A 281      -2.636  38.247  15.248  1.00  0.62           C  
ATOM   4252  C   GLU A 281      -3.014  37.529  13.963  1.00  0.62           C  
ATOM   4253  O   GLU A 281      -4.187  37.294  13.693  1.00  0.62           O  
ATOM   4254  CB  GLU A 281      -2.212  37.212  16.302  1.00  0.62           C  
ATOM   4255  CG  GLU A 281      -3.339  36.258  16.652  1.00  0.62           C  
ATOM   4256  CD  GLU A 281      -3.055  35.263  17.749  1.00  0.62           C  
ATOM   4257  OE1 GLU A 281      -1.997  35.265  18.363  1.00  0.62           O  
ATOM   4258  OE2 GLU A 281      -3.933  34.478  17.978  1.00  0.62           O  
ATOM   4259  H   GLU A 281      -4.697  38.701  15.750  1.00  0.62           H  
ATOM   4260  HA  GLU A 281      -1.799  38.913  15.035  1.00  0.62           H  
ATOM   4261 1HB  GLU A 281      -1.371  36.628  15.927  1.00  0.62           H  
ATOM   4262 2HB  GLU A 281      -1.892  37.721  17.214  1.00  0.62           H  
ATOM   4263 1HG  GLU A 281      -4.211  36.852  16.941  1.00  0.62           H  
ATOM   4264 2HG  GLU A 281      -3.604  35.714  15.746  1.00  0.62           H  
ATOM   4265  N   TRP A 282      -2.028  37.179  13.153  1.00  0.60           N  
ATOM   4266  CA  TRP A 282      -2.327  36.378  11.973  1.00  0.60           C  
ATOM   4267  C   TRP A 282      -2.086  34.894  12.238  1.00  0.60           C  
ATOM   4268  O   TRP A 282      -1.031  34.516  12.754  1.00  0.60           O  
ATOM   4269  CB  TRP A 282      -1.503  36.885  10.790  1.00  0.60           C  
ATOM   4270  CG  TRP A 282      -1.976  38.192  10.259  1.00  0.60           C  
ATOM   4271  CD1 TRP A 282      -1.553  39.440  10.601  1.00  0.60           C  
ATOM   4272  CD2 TRP A 282      -2.973  38.369   9.241  1.00  0.60           C  
ATOM   4273  NE1 TRP A 282      -2.234  40.383   9.870  1.00  0.60           N  
ATOM   4274  CE2 TRP A 282      -3.105  39.739   9.027  1.00  0.60           C  
ATOM   4275  CE3 TRP A 282      -3.743  37.488   8.506  1.00  0.60           C  
ATOM   4276  CZ2 TRP A 282      -3.995  40.250   8.093  1.00  0.60           C  
ATOM   4277  CZ3 TRP A 282      -4.634  37.980   7.566  1.00  0.60           C  
ATOM   4278  CH2 TRP A 282      -4.759  39.328   7.362  1.00  0.60           C  
ATOM   4279  H   TRP A 282      -1.067  37.418  13.373  1.00  0.60           H  
ATOM   4280  HA  TRP A 282      -3.378  36.500  11.722  1.00  0.60           H  
ATOM   4281 1HB  TRP A 282      -0.457  36.997  11.092  1.00  0.60           H  
ATOM   4282 2HB  TRP A 282      -1.535  36.152   9.983  1.00  0.60           H  
ATOM   4283  HD1 TRP A 282      -0.789  39.656  11.347  1.00  0.60           H  
ATOM   4284  HE1 TRP A 282      -2.115  41.385   9.933  1.00  0.60           H  
ATOM   4285  HE3 TRP A 282      -3.643  36.422   8.680  1.00  0.60           H  
ATOM   4286  HZ2 TRP A 282      -4.106  41.321   7.919  1.00  0.60           H  
ATOM   4287  HZ3 TRP A 282      -5.232  37.266   6.996  1.00  0.60           H  
ATOM   4288  HH2 TRP A 282      -5.469  39.688   6.618  1.00  0.60           H  
ATOM   4289  N   ILE A 283      -3.062  34.060  11.891  1.00  0.59           N  
ATOM   4290  CA  ILE A 283      -2.930  32.621  12.068  1.00  0.59           C  
ATOM   4291  C   ILE A 283      -2.882  31.910  10.723  1.00  0.59           C  
ATOM   4292  O   ILE A 283      -3.725  32.146   9.849  1.00  0.59           O  
ATOM   4293  CB  ILE A 283      -4.079  32.036  12.924  1.00  0.59           C  
ATOM   4294  CG1 ILE A 283      -4.156  32.730  14.298  1.00  0.59           C  
ATOM   4295  CG2 ILE A 283      -3.883  30.521  13.140  1.00  0.59           C  
ATOM   4296  CD1 ILE A 283      -2.939  32.560  15.130  1.00  0.59           C  
ATOM   4297  H   ILE A 283      -3.919  34.436  11.491  1.00  0.59           H  
ATOM   4298  HA  ILE A 283      -1.999  32.427  12.587  1.00  0.59           H  
ATOM   4299  HB  ILE A 283      -5.027  32.209  12.413  1.00  0.59           H  
ATOM   4300 1HG1 ILE A 283      -4.331  33.798  14.159  1.00  0.59           H  
ATOM   4301 2HG1 ILE A 283      -4.985  32.310  14.848  1.00  0.59           H  
ATOM   4302 1HG2 ILE A 283      -4.707  30.131  13.735  1.00  0.59           H  
ATOM   4303 2HG2 ILE A 283      -3.859  30.007  12.180  1.00  0.59           H  
ATOM   4304 3HG2 ILE A 283      -2.941  30.347  13.664  1.00  0.59           H  
ATOM   4305 1HD1 ILE A 283      -3.071  33.051  16.081  1.00  0.59           H  
ATOM   4306 2HD1 ILE A 283      -2.764  31.515  15.285  1.00  0.59           H  
ATOM   4307 3HD1 ILE A 283      -2.103  32.995  14.616  1.00  0.59           H  
ATOM   4308  N   GLY A 284      -1.868  31.079  10.539  1.00  0.59           N  
ATOM   4309  CA  GLY A 284      -1.730  30.305   9.321  1.00  0.59           C  
ATOM   4310  C   GLY A 284      -2.178  28.882   9.571  1.00  0.59           C  
ATOM   4311  O   GLY A 284      -1.945  28.338  10.646  1.00  0.59           O  
ATOM   4312  H   GLY A 284      -1.208  30.952  11.298  1.00  0.59           H  
ATOM   4313 1HA  GLY A 284      -2.317  30.748   8.521  1.00  0.59           H  
ATOM   4314 2HA  GLY A 284      -0.690  30.300   9.004  1.00  0.59           H  
ATOM   4315  N   THR A 285      -2.746  28.247   8.568  1.00  0.60           N  
ATOM   4316  CA  THR A 285      -3.119  26.853   8.687  1.00  0.60           C  
ATOM   4317  C   THR A 285      -2.272  26.035   7.739  1.00  0.60           C  
ATOM   4318  O   THR A 285      -2.174  26.346   6.541  1.00  0.60           O  
ATOM   4319  CB  THR A 285      -4.597  26.615   8.381  1.00  0.60           C  
ATOM   4320  OG1 THR A 285      -5.420  27.360   9.295  1.00  0.60           O  
ATOM   4321  CG2 THR A 285      -4.906  25.187   8.512  1.00  0.60           C  
ATOM   4322  H   THR A 285      -2.969  28.758   7.725  1.00  0.60           H  
ATOM   4323  HA  THR A 285      -2.918  26.509   9.701  1.00  0.60           H  
ATOM   4324  HB  THR A 285      -4.804  26.932   7.374  1.00  0.60           H  
ATOM   4325  HG1 THR A 285      -5.272  28.301   9.162  1.00  0.60           H  
ATOM   4326 1HG2 THR A 285      -5.958  25.028   8.290  1.00  0.60           H  
ATOM   4327 2HG2 THR A 285      -4.303  24.603   7.821  1.00  0.60           H  
ATOM   4328 3HG2 THR A 285      -4.687  24.891   9.534  1.00  0.60           H  
ATOM   4329  N   ILE A 286      -1.668  24.999   8.305  1.00  0.63           N  
ATOM   4330  CA  ILE A 286      -0.789  24.064   7.636  1.00  0.63           C  
ATOM   4331  C   ILE A 286      -1.489  22.705   7.517  1.00  0.63           C  
ATOM   4332  O   ILE A 286      -1.882  22.138   8.537  1.00  0.63           O  
ATOM   4333  CB  ILE A 286       0.460  23.817   8.477  1.00  0.63           C  
ATOM   4334  CG1 ILE A 286       1.211  25.045   8.753  1.00  0.63           C  
ATOM   4335  CG2 ILE A 286       1.326  22.889   7.753  1.00  0.63           C  
ATOM   4336  CD1 ILE A 286       2.260  24.790   9.773  1.00  0.63           C  
ATOM   4337  H   ILE A 286      -1.828  24.855   9.301  1.00  0.63           H  
ATOM   4338  HA  ILE A 286      -0.516  24.471   6.668  1.00  0.63           H  
ATOM   4339  HB  ILE A 286       0.178  23.384   9.437  1.00  0.63           H  
ATOM   4340 1HG1 ILE A 286       1.680  25.393   7.845  1.00  0.63           H  
ATOM   4341 2HG1 ILE A 286       0.538  25.820   9.129  1.00  0.63           H  
ATOM   4342 1HG2 ILE A 286       2.210  22.699   8.313  1.00  0.63           H  
ATOM   4343 2HG2 ILE A 286       0.817  21.953   7.563  1.00  0.63           H  
ATOM   4344 3HG2 ILE A 286       1.583  23.368   6.819  1.00  0.63           H  
ATOM   4345 1HD1 ILE A 286       2.796  25.682   9.960  1.00  0.63           H  
ATOM   4346 2HD1 ILE A 286       1.798  24.440  10.698  1.00  0.63           H  
ATOM   4347 3HD1 ILE A 286       2.937  24.039   9.401  1.00  0.63           H  
ATOM   4348  N   PRO A 287      -1.628  22.095   6.333  1.00  0.67           N  
ATOM   4349  CA  PRO A 287      -2.319  20.832   6.125  1.00  0.67           C  
ATOM   4350  C   PRO A 287      -1.492  19.618   6.507  1.00  0.67           C  
ATOM   4351  O   PRO A 287      -1.315  18.704   5.703  1.00  0.67           O  
ATOM   4352  CB  PRO A 287      -2.542  20.844   4.632  1.00  0.67           C  
ATOM   4353  CG  PRO A 287      -1.333  21.564   4.108  1.00  0.67           C  
ATOM   4354  CD  PRO A 287      -1.041  22.646   5.134  1.00  0.67           C  
ATOM   4355  HA  PRO A 287      -3.274  20.838   6.676  1.00  0.67           H  
ATOM   4356 1HB  PRO A 287      -2.619  19.822   4.260  1.00  0.67           H  
ATOM   4357 2HB  PRO A 287      -3.489  21.348   4.395  1.00  0.67           H  
ATOM   4358 1HG  PRO A 287      -0.494  20.872   3.983  1.00  0.67           H  
ATOM   4359 2HG  PRO A 287      -1.540  21.976   3.134  1.00  0.67           H  
ATOM   4360 1HD  PRO A 287       0.040  22.750   5.221  1.00  0.67           H  
ATOM   4361 2HD  PRO A 287      -1.518  23.580   4.880  1.00  0.67           H  
ATOM   4362  N   MET A 288      -0.988  19.623   7.724  1.00  0.71           N  
ATOM   4363  CA  MET A 288      -0.266  18.495   8.270  1.00  0.71           C  
ATOM   4364  C   MET A 288      -0.698  18.326   9.682  1.00  0.71           C  
ATOM   4365  O   MET A 288      -0.986  19.311  10.346  1.00  0.71           O  
ATOM   4366  CB  MET A 288       1.260  18.624   8.251  1.00  0.71           C  
ATOM   4367  CG  MET A 288       1.876  18.700   6.933  1.00  0.71           C  
ATOM   4368  SD  MET A 288       3.655  18.605   7.019  1.00  0.71           S  
ATOM   4369  CE  MET A 288       3.771  16.862   7.194  1.00  0.71           C  
ATOM   4370  H   MET A 288      -1.188  20.425   8.310  1.00  0.71           H  
ATOM   4371  HA  MET A 288      -0.551  17.609   7.718  1.00  0.71           H  
ATOM   4372 1HB  MET A 288       1.552  19.517   8.794  1.00  0.71           H  
ATOM   4373 2HB  MET A 288       1.692  17.771   8.766  1.00  0.71           H  
ATOM   4374 1HG  MET A 288       1.522  17.848   6.377  1.00  0.71           H  
ATOM   4375 2HG  MET A 288       1.583  19.613   6.421  1.00  0.71           H  
ATOM   4376 1HE  MET A 288       4.810  16.567   7.272  1.00  0.71           H  
ATOM   4377 2HE  MET A 288       3.227  16.543   8.081  1.00  0.71           H  
ATOM   4378 3HE  MET A 288       3.329  16.397   6.323  1.00  0.71           H  
ATOM   4379  N   GLY A 289      -0.652  17.113  10.179  1.00  0.76           N  
ATOM   4380  CA  GLY A 289      -1.011  16.932  11.579  1.00  0.76           C  
ATOM   4381  C   GLY A 289      -0.648  15.590  12.174  1.00  0.76           C  
ATOM   4382  O   GLY A 289       0.313  14.933  11.761  1.00  0.76           O  
ATOM   4383  H   GLY A 289      -0.448  16.342   9.533  1.00  0.76           H  
ATOM   4384 1HA  GLY A 289      -0.547  17.714  12.174  1.00  0.76           H  
ATOM   4385 2HA  GLY A 289      -2.078  17.084  11.673  1.00  0.76           H  
ATOM   4386  N   TYR A 290      -1.421  15.188  13.171  1.00  0.81           N  
ATOM   4387  CA  TYR A 290      -1.160  13.943  13.890  1.00  0.81           C  
ATOM   4388  C   TYR A 290      -1.127  12.764  12.916  1.00  0.81           C  
ATOM   4389  O   TYR A 290      -0.267  11.889  12.993  1.00  0.81           O  
ATOM   4390  CB  TYR A 290      -2.148  13.745  15.030  1.00  0.81           C  
ATOM   4391  CG  TYR A 290      -1.807  12.538  15.884  1.00  0.81           C  
ATOM   4392  CD1 TYR A 290      -0.759  12.643  16.788  1.00  0.81           C  
ATOM   4393  CD2 TYR A 290      -2.518  11.354  15.792  1.00  0.81           C  
ATOM   4394  CE1 TYR A 290      -0.415  11.582  17.592  1.00  0.81           C  
ATOM   4395  CE2 TYR A 290      -2.178  10.283  16.602  1.00  0.81           C  
ATOM   4396  CZ  TYR A 290      -1.128  10.397  17.500  1.00  0.81           C  
ATOM   4397  OH  TYR A 290      -0.782   9.330  18.303  1.00  0.81           O  
ATOM   4398  H   TYR A 290      -2.215  15.777  13.427  1.00  0.81           H  
ATOM   4399  HA  TYR A 290      -0.175  14.003  14.327  1.00  0.81           H  
ATOM   4400 1HB  TYR A 290      -2.151  14.630  15.670  1.00  0.81           H  
ATOM   4401 2HB  TYR A 290      -3.150  13.621  14.633  1.00  0.81           H  
ATOM   4402  HD1 TYR A 290      -0.200  13.576  16.853  1.00  0.81           H  
ATOM   4403  HD2 TYR A 290      -3.335  11.261  15.092  1.00  0.81           H  
ATOM   4404  HE1 TYR A 290       0.413  11.676  18.294  1.00  0.81           H  
ATOM   4405  HE2 TYR A 290      -2.735   9.349  16.532  1.00  0.81           H  
ATOM   4406  HH  TYR A 290      -1.356   8.585  18.108  1.00  0.81           H  
ATOM   4407  N   ALA A 291      -2.064  12.766  11.980  1.00  0.84           N  
ATOM   4408  CA  ALA A 291      -2.231  11.744  10.949  1.00  0.84           C  
ATOM   4409  C   ALA A 291      -0.996  11.563  10.056  1.00  0.84           C  
ATOM   4410  O   ALA A 291      -0.837  10.529   9.391  1.00  0.84           O  
ATOM   4411  CB  ALA A 291      -3.379  12.128  10.062  1.00  0.84           C  
ATOM   4412  H   ALA A 291      -2.716  13.529  11.995  1.00  0.84           H  
ATOM   4413  HA  ALA A 291      -2.442  10.799  11.451  1.00  0.84           H  
ATOM   4414 1HB  ALA A 291      -3.520  11.353   9.334  1.00  0.84           H  
ATOM   4415 2HB  ALA A 291      -4.266  12.252  10.636  1.00  0.84           H  
ATOM   4416 3HB  ALA A 291      -3.151  13.068   9.553  1.00  0.84           H  
ATOM   4417  N   ASP A 292      -0.175  12.610   9.976  1.00  0.87           N  
ATOM   4418  CA  ASP A 292       1.016  12.641   9.155  1.00  0.87           C  
ATOM   4419  C   ASP A 292       2.261  12.272   9.955  1.00  0.87           C  
ATOM   4420  O   ASP A 292       3.349  12.143   9.393  1.00  0.87           O  
ATOM   4421  CB  ASP A 292       1.157  14.035   8.588  1.00  0.87           C  
ATOM   4422  CG  ASP A 292       0.056  14.364   7.676  1.00  0.87           C  
ATOM   4423  OD1 ASP A 292      -0.254  13.580   6.815  1.00  0.87           O  
ATOM   4424  OD2 ASP A 292      -0.538  15.380   7.893  1.00  0.87           O  
ATOM   4425  H   ASP A 292      -0.338  13.419  10.564  1.00  0.87           H  
ATOM   4426  HA  ASP A 292       0.901  11.944   8.336  1.00  0.87           H  
ATOM   4427 1HB  ASP A 292       1.189  14.759   9.399  1.00  0.87           H  
ATOM   4428 2HB  ASP A 292       2.047  14.122   8.061  1.00  0.87           H  
ATOM   4429  N   GLY A 293       2.087  12.041  11.261  1.00  0.87           N  
ATOM   4430  CA  GLY A 293       3.188  11.733  12.157  1.00  0.87           C  
ATOM   4431  C   GLY A 293       3.619  12.869  13.093  1.00  0.87           C  
ATOM   4432  O   GLY A 293       4.606  12.721  13.818  1.00  0.87           O  
ATOM   4433  H   GLY A 293       1.159  12.087  11.675  1.00  0.87           H  
ATOM   4434 1HA  GLY A 293       2.908  10.867  12.759  1.00  0.87           H  
ATOM   4435 2HA  GLY A 293       4.045  11.431  11.569  1.00  0.87           H  
ATOM   4436  N   TRP A 294       2.917  14.009  13.108  1.00  0.86           N  
ATOM   4437  CA  TRP A 294       3.345  15.046  14.043  1.00  0.86           C  
ATOM   4438  C   TRP A 294       2.758  14.829  15.422  1.00  0.86           C  
ATOM   4439  O   TRP A 294       1.548  14.822  15.614  1.00  0.86           O  
ATOM   4440  CB  TRP A 294       3.029  16.445  13.523  1.00  0.86           C  
ATOM   4441  CG  TRP A 294       3.916  16.781  12.403  1.00  0.86           C  
ATOM   4442  CD1 TRP A 294       3.637  16.808  11.077  1.00  0.86           C  
ATOM   4443  CD2 TRP A 294       5.314  17.084  12.527  1.00  0.86           C  
ATOM   4444  NE1 TRP A 294       4.770  17.135  10.374  1.00  0.86           N  
ATOM   4445  CE2 TRP A 294       5.800  17.293  11.249  1.00  0.86           C  
ATOM   4446  CE3 TRP A 294       6.186  17.180  13.620  1.00  0.86           C  
ATOM   4447  CZ2 TRP A 294       7.110  17.589  11.021  1.00  0.86           C  
ATOM   4448  CZ3 TRP A 294       7.512  17.477  13.391  1.00  0.86           C  
ATOM   4449  CH2 TRP A 294       7.961  17.673  12.116  1.00  0.86           C  
ATOM   4450  H   TRP A 294       2.097  14.153  12.522  1.00  0.86           H  
ATOM   4451  HA  TRP A 294       4.429  14.991  14.137  1.00  0.86           H  
ATOM   4452 1HB  TRP A 294       1.996  16.500  13.190  1.00  0.86           H  
ATOM   4453 2HB  TRP A 294       3.163  17.181  14.319  1.00  0.86           H  
ATOM   4454  HD1 TRP A 294       2.658  16.602  10.643  1.00  0.86           H  
ATOM   4455  HE1 TRP A 294       4.838  17.228   9.372  1.00  0.86           H  
ATOM   4456  HE3 TRP A 294       5.816  17.012  14.625  1.00  0.86           H  
ATOM   4457  HZ2 TRP A 294       7.493  17.754  10.030  1.00  0.86           H  
ATOM   4458  HZ3 TRP A 294       8.187  17.546  14.246  1.00  0.86           H  
ATOM   4459  HH2 TRP A 294       9.008  17.903  11.944  1.00  0.86           H  
ATOM   4460  N   LEU A 295       3.627  14.703  16.400  1.00  0.84           N  
ATOM   4461  CA  LEU A 295       3.192  14.441  17.758  1.00  0.84           C  
ATOM   4462  C   LEU A 295       2.397  15.594  18.319  1.00  0.84           C  
ATOM   4463  O   LEU A 295       2.746  16.752  18.121  1.00  0.84           O  
ATOM   4464  CB  LEU A 295       4.404  14.165  18.639  1.00  0.84           C  
ATOM   4465  CG  LEU A 295       5.162  12.888  18.307  1.00  0.84           C  
ATOM   4466  CD1 LEU A 295       6.426  12.823  19.139  1.00  0.84           C  
ATOM   4467  CD2 LEU A 295       4.254  11.693  18.586  1.00  0.84           C  
ATOM   4468  H   LEU A 295       4.613  14.735  16.185  1.00  0.84           H  
ATOM   4469  HA  LEU A 295       2.554  13.556  17.747  1.00  0.84           H  
ATOM   4470 1HB  LEU A 295       5.101  14.999  18.549  1.00  0.84           H  
ATOM   4471 2HB  LEU A 295       4.080  14.100  19.677  1.00  0.84           H  
ATOM   4472  HG  LEU A 295       5.446  12.885  17.249  1.00  0.84           H  
ATOM   4473 1HD1 LEU A 295       6.972  11.906  18.900  1.00  0.84           H  
ATOM   4474 2HD1 LEU A 295       7.046  13.682  18.911  1.00  0.84           H  
ATOM   4475 3HD1 LEU A 295       6.172  12.829  20.192  1.00  0.84           H  
ATOM   4476 1HD2 LEU A 295       4.791  10.768  18.342  1.00  0.84           H  
ATOM   4477 2HD2 LEU A 295       3.971  11.685  19.637  1.00  0.84           H  
ATOM   4478 3HD2 LEU A 295       3.358  11.763  17.967  1.00  0.84           H  
ATOM   4479  N   ARG A 296       1.380  15.283  19.111  1.00  0.81           N  
ATOM   4480  CA  ARG A 296       0.544  16.305  19.738  1.00  0.81           C  
ATOM   4481  C   ARG A 296       1.361  17.197  20.674  1.00  0.81           C  
ATOM   4482  O   ARG A 296       1.034  18.370  20.885  1.00  0.81           O  
ATOM   4483  CB  ARG A 296      -0.605  15.629  20.466  1.00  0.81           C  
ATOM   4484  CG  ARG A 296      -1.618  15.020  19.510  1.00  0.81           C  
ATOM   4485  CD  ARG A 296      -2.648  14.196  20.182  1.00  0.81           C  
ATOM   4486  NE  ARG A 296      -3.574  13.614  19.215  1.00  0.81           N  
ATOM   4487  CZ  ARG A 296      -4.375  12.559  19.452  1.00  0.81           C  
ATOM   4488  NH1 ARG A 296      -4.352  11.962  20.623  1.00  0.81           N  
ATOM   4489  NH2 ARG A 296      -5.187  12.121  18.506  1.00  0.81           N  
ATOM   4490  H   ARG A 296       1.148  14.309  19.249  1.00  0.81           H  
ATOM   4491  HA  ARG A 296       0.125  16.923  18.950  1.00  0.81           H  
ATOM   4492 1HB  ARG A 296      -0.226  14.841  21.115  1.00  0.81           H  
ATOM   4493 2HB  ARG A 296      -1.124  16.356  21.090  1.00  0.81           H  
ATOM   4494 1HG  ARG A 296      -2.123  15.819  18.956  1.00  0.81           H  
ATOM   4495 2HG  ARG A 296      -1.091  14.398  18.823  1.00  0.81           H  
ATOM   4496 1HD  ARG A 296      -2.168  13.382  20.726  1.00  0.81           H  
ATOM   4497 2HD  ARG A 296      -3.219  14.814  20.873  1.00  0.81           H  
ATOM   4498  HE  ARG A 296      -3.623  14.042  18.302  1.00  0.81           H  
ATOM   4499 1HH1 ARG A 296      -3.731  12.295  21.347  1.00  0.81           H  
ATOM   4500 2HH1 ARG A 296      -4.954  11.172  20.798  1.00  0.81           H  
ATOM   4501 1HH2 ARG A 296      -5.212  12.583  17.609  1.00  0.81           H  
ATOM   4502 2HH2 ARG A 296      -5.789  11.330  18.683  1.00  0.81           H  
ATOM   4503  N   ARG A 297       2.456  16.643  21.200  1.00  0.79           N  
ATOM   4504  CA  ARG A 297       3.373  17.334  22.101  1.00  0.79           C  
ATOM   4505  C   ARG A 297       4.082  18.514  21.420  1.00  0.79           C  
ATOM   4506  O   ARG A 297       4.632  19.376  22.096  1.00  0.79           O  
ATOM   4507  CB  ARG A 297       4.364  16.359  22.714  1.00  0.79           C  
ATOM   4508  CG  ARG A 297       3.715  15.414  23.739  1.00  0.79           C  
ATOM   4509  CD  ARG A 297       4.703  14.656  24.555  1.00  0.79           C  
ATOM   4510  NE  ARG A 297       5.476  13.726  23.774  1.00  0.79           N  
ATOM   4511  CZ  ARG A 297       5.111  12.458  23.492  1.00  0.79           C  
ATOM   4512  NH1 ARG A 297       3.961  11.985  23.929  1.00  0.79           N  
ATOM   4513  NH2 ARG A 297       5.908  11.688  22.786  1.00  0.79           N  
ATOM   4514  H   ARG A 297       2.654  15.682  20.964  1.00  0.79           H  
ATOM   4515  HA  ARG A 297       2.785  17.739  22.924  1.00  0.79           H  
ATOM   4516 1HB  ARG A 297       4.831  15.755  21.933  1.00  0.79           H  
ATOM   4517 2HB  ARG A 297       5.159  16.909  23.221  1.00  0.79           H  
ATOM   4518 1HG  ARG A 297       3.095  15.999  24.417  1.00  0.79           H  
ATOM   4519 2HG  ARG A 297       3.090  14.694  23.212  1.00  0.79           H  
ATOM   4520 1HD  ARG A 297       5.397  15.359  25.018  1.00  0.79           H  
ATOM   4521 2HD  ARG A 297       4.186  14.099  25.333  1.00  0.79           H  
ATOM   4522  HE  ARG A 297       6.375  14.066  23.421  1.00  0.79           H  
ATOM   4523 1HH1 ARG A 297       3.348  12.575  24.475  1.00  0.79           H  
ATOM   4524 2HH1 ARG A 297       3.693  11.034  23.719  1.00  0.79           H  
ATOM   4525 1HH2 ARG A 297       6.799  12.045  22.467  1.00  0.79           H  
ATOM   4526 2HH2 ARG A 297       5.643  10.741  22.578  1.00  0.79           H  
ATOM   4527  N   MET A 298       4.073  18.553  20.080  1.00  0.77           N  
ATOM   4528  CA  MET A 298       4.634  19.666  19.320  1.00  0.77           C  
ATOM   4529  C   MET A 298       3.766  20.928  19.391  1.00  0.77           C  
ATOM   4530  O   MET A 298       4.187  21.994  18.933  1.00  0.77           O  
ATOM   4531  CB  MET A 298       4.874  19.261  17.859  1.00  0.77           C  
ATOM   4532  CG  MET A 298       6.053  18.376  17.613  1.00  0.77           C  
ATOM   4533  SD  MET A 298       7.565  19.272  17.965  1.00  0.77           S  
ATOM   4534  CE  MET A 298       7.359  20.458  16.641  1.00  0.77           C  
ATOM   4535  H   MET A 298       3.611  17.815  19.551  1.00  0.77           H  
ATOM   4536  HA  MET A 298       5.598  19.916  19.761  1.00  0.77           H  
ATOM   4537 1HB  MET A 298       4.039  18.705  17.501  1.00  0.77           H  
ATOM   4538 2HB  MET A 298       4.963  20.151  17.238  1.00  0.77           H  
ATOM   4539 1HG  MET A 298       5.996  17.499  18.252  1.00  0.77           H  
ATOM   4540 2HG  MET A 298       6.069  18.058  16.584  1.00  0.77           H  
ATOM   4541 1HE  MET A 298       8.180  21.169  16.651  1.00  0.77           H  
ATOM   4542 2HE  MET A 298       7.332  19.937  15.682  1.00  0.77           H  
ATOM   4543 3HE  MET A 298       6.425  20.992  16.773  1.00  0.77           H  
ATOM   4544  N   SER A 299       2.549  20.832  19.931  1.00  0.75           N  
ATOM   4545  CA  SER A 299       1.729  22.026  20.037  1.00  0.75           C  
ATOM   4546  C   SER A 299       2.567  22.969  20.917  1.00  0.75           C  
ATOM   4547  O   SER A 299       3.177  22.509  21.879  1.00  0.75           O  
ATOM   4548  CB  SER A 299       0.409  21.686  20.716  1.00  0.75           C  
ATOM   4549  OG  SER A 299      -0.289  20.644  20.021  1.00  0.75           O  
ATOM   4550  H   SER A 299       2.195  19.943  20.289  1.00  0.75           H  
ATOM   4551  HA  SER A 299       1.567  22.470  19.057  1.00  0.75           H  
ATOM   4552 1HB  SER A 299       0.594  21.377  21.744  1.00  0.75           H  
ATOM   4553 2HB  SER A 299      -0.214  22.582  20.749  1.00  0.75           H  
ATOM   4554  HG  SER A 299       0.204  19.813  20.242  1.00  0.75           H  
ATOM   4555  N   GLY A 300       2.630  24.269  20.628  1.00  0.73           N  
ATOM   4556  CA  GLY A 300       3.435  25.164  21.462  1.00  0.73           C  
ATOM   4557  C   GLY A 300       4.898  25.296  20.990  1.00  0.73           C  
ATOM   4558  O   GLY A 300       5.648  26.129  21.510  1.00  0.73           O  
ATOM   4559  H   GLY A 300       2.133  24.690  19.847  1.00  0.73           H  
ATOM   4560 1HA  GLY A 300       2.972  26.152  21.456  1.00  0.73           H  
ATOM   4561 2HA  GLY A 300       3.417  24.814  22.492  1.00  0.73           H  
ATOM   4562  N   SER A 301       5.294  24.484  20.006  1.00  0.71           N  
ATOM   4563  CA  SER A 301       6.639  24.507  19.444  1.00  0.71           C  
ATOM   4564  C   SER A 301       6.647  25.420  18.237  1.00  0.71           C  
ATOM   4565  O   SER A 301       5.724  26.206  18.067  1.00  0.71           O  
ATOM   4566  CB  SER A 301       7.086  23.129  19.041  1.00  0.71           C  
ATOM   4567  OG  SER A 301       8.438  23.137  18.677  1.00  0.71           O  
ATOM   4568  H   SER A 301       4.648  23.782  19.644  1.00  0.71           H  
ATOM   4569  HA  SER A 301       7.331  24.902  20.188  1.00  0.71           H  
ATOM   4570 1HB  SER A 301       6.924  22.434  19.867  1.00  0.71           H  
ATOM   4571 2HB  SER A 301       6.487  22.791  18.215  1.00  0.71           H  
ATOM   4572  HG  SER A 301       8.719  22.214  18.697  1.00  0.71           H  
ATOM   4573  N   THR A 302       7.709  25.368  17.440  1.00  0.69           N  
ATOM   4574  CA  THR A 302       7.827  26.282  16.307  1.00  0.69           C  
ATOM   4575  C   THR A 302       8.065  25.634  14.947  1.00  0.69           C  
ATOM   4576  O   THR A 302       8.561  24.509  14.846  1.00  0.69           O  
ATOM   4577  CB  THR A 302       8.957  27.300  16.558  1.00  0.69           C  
ATOM   4578  OG1 THR A 302      10.211  26.594  16.721  1.00  0.69           O  
ATOM   4579  CG2 THR A 302       8.691  28.147  17.780  1.00  0.69           C  
ATOM   4580  H   THR A 302       8.411  24.672  17.650  1.00  0.69           H  
ATOM   4581  HA  THR A 302       6.894  26.830  16.228  1.00  0.69           H  
ATOM   4582  HB  THR A 302       9.016  27.939  15.703  1.00  0.69           H  
ATOM   4583  HG1 THR A 302      10.095  25.901  17.382  1.00  0.69           H  
ATOM   4584 1HG2 THR A 302       9.500  28.864  17.909  1.00  0.69           H  
ATOM   4585 2HG2 THR A 302       7.762  28.675  17.639  1.00  0.69           H  
ATOM   4586 3HG2 THR A 302       8.623  27.518  18.664  1.00  0.69           H  
ATOM   4587  N   VAL A 303       7.741  26.410  13.909  1.00  0.67           N  
ATOM   4588  CA  VAL A 303       7.970  26.077  12.502  1.00  0.67           C  
ATOM   4589  C   VAL A 303       8.656  27.254  11.814  1.00  0.67           C  
ATOM   4590  O   VAL A 303       8.637  28.376  12.315  1.00  0.67           O  
ATOM   4591  CB  VAL A 303       6.660  25.814  11.738  1.00  0.67           C  
ATOM   4592  CG1 VAL A 303       5.893  24.693  12.339  1.00  0.67           C  
ATOM   4593  CG2 VAL A 303       5.851  27.069  11.714  1.00  0.67           C  
ATOM   4594  H   VAL A 303       7.322  27.310  14.136  1.00  0.67           H  
ATOM   4595  HA  VAL A 303       8.615  25.198  12.436  1.00  0.67           H  
ATOM   4596  HB  VAL A 303       6.915  25.521  10.721  1.00  0.67           H  
ATOM   4597 1HG1 VAL A 303       4.990  24.517  11.757  1.00  0.67           H  
ATOM   4598 2HG1 VAL A 303       6.516  23.808  12.334  1.00  0.67           H  
ATOM   4599 3HG1 VAL A 303       5.625  24.941  13.357  1.00  0.67           H  
ATOM   4600 1HG2 VAL A 303       4.967  26.893  11.141  1.00  0.67           H  
ATOM   4601 2HG2 VAL A 303       5.587  27.368  12.732  1.00  0.67           H  
ATOM   4602 3HG2 VAL A 303       6.434  27.850  11.247  1.00  0.67           H  
ATOM   4603  N   LEU A 304       9.229  27.016  10.654  1.00  0.67           N  
ATOM   4604  CA  LEU A 304       9.828  28.068   9.845  1.00  0.67           C  
ATOM   4605  C   LEU A 304       8.979  28.408   8.616  1.00  0.67           C  
ATOM   4606  O   LEU A 304       8.690  27.548   7.800  1.00  0.67           O  
ATOM   4607  CB  LEU A 304      11.254  27.613   9.537  1.00  0.67           C  
ATOM   4608  CG  LEU A 304      12.084  28.367   8.571  1.00  0.67           C  
ATOM   4609  CD1 LEU A 304      12.274  29.787   9.027  1.00  0.67           C  
ATOM   4610  CD2 LEU A 304      13.449  27.610   8.502  1.00  0.67           C  
ATOM   4611  H   LEU A 304       9.253  26.065  10.288  1.00  0.67           H  
ATOM   4612  HA  LEU A 304       9.899  28.970  10.449  1.00  0.67           H  
ATOM   4613 1HB  LEU A 304      11.807  27.653  10.475  1.00  0.67           H  
ATOM   4614 2HB  LEU A 304      11.224  26.580   9.228  1.00  0.67           H  
ATOM   4615  HG  LEU A 304      11.606  28.392   7.591  1.00  0.67           H  
ATOM   4616 1HD1 LEU A 304      12.906  30.318   8.312  1.00  0.67           H  
ATOM   4617 2HD1 LEU A 304      11.310  30.270   9.073  1.00  0.67           H  
ATOM   4618 3HD1 LEU A 304      12.731  29.805  10.004  1.00  0.67           H  
ATOM   4619 1HD2 LEU A 304      14.123  28.112   7.823  1.00  0.67           H  
ATOM   4620 2HD2 LEU A 304      13.901  27.592   9.498  1.00  0.67           H  
ATOM   4621 3HD2 LEU A 304      13.288  26.585   8.162  1.00  0.67           H  
ATOM   4622  N   VAL A 305       8.516  29.649   8.518  1.00  0.66           N  
ATOM   4623  CA  VAL A 305       7.637  30.055   7.421  1.00  0.66           C  
ATOM   4624  C   VAL A 305       8.381  31.075   6.597  1.00  0.66           C  
ATOM   4625  O   VAL A 305       8.804  32.100   7.129  1.00  0.66           O  
ATOM   4626  CB  VAL A 305       6.357  30.694   7.965  1.00  0.66           C  
ATOM   4627  CG1 VAL A 305       5.439  31.094   6.835  1.00  0.66           C  
ATOM   4628  CG2 VAL A 305       5.701  29.768   8.909  1.00  0.66           C  
ATOM   4629  H   VAL A 305       8.795  30.339   9.210  1.00  0.66           H  
ATOM   4630  HA  VAL A 305       7.393  29.198   6.797  1.00  0.66           H  
ATOM   4631  HB  VAL A 305       6.623  31.613   8.489  1.00  0.66           H  
ATOM   4632 1HG1 VAL A 305       4.548  31.575   7.235  1.00  0.66           H  
ATOM   4633 2HG1 VAL A 305       5.964  31.787   6.191  1.00  0.66           H  
ATOM   4634 3HG1 VAL A 305       5.152  30.214   6.264  1.00  0.66           H  
ATOM   4635 1HG2 VAL A 305       4.827  30.256   9.292  1.00  0.66           H  
ATOM   4636 2HG2 VAL A 305       5.428  28.867   8.427  1.00  0.66           H  
ATOM   4637 3HG2 VAL A 305       6.385  29.548   9.718  1.00  0.66           H  
ATOM   4638  N   ASP A 306       8.560  30.825   5.306  1.00  0.67           N  
ATOM   4639  CA  ASP A 306       9.397  31.750   4.550  1.00  0.67           C  
ATOM   4640  C   ASP A 306      10.718  31.842   5.344  1.00  0.67           C  
ATOM   4641  O   ASP A 306      11.232  30.811   5.776  1.00  0.67           O  
ATOM   4642  CB  ASP A 306       8.692  33.122   4.401  1.00  0.67           C  
ATOM   4643  CG  ASP A 306       9.274  34.042   3.340  1.00  0.67           C  
ATOM   4644  OD1 ASP A 306      10.273  34.635   3.662  1.00  0.67           O  
ATOM   4645  OD2 ASP A 306       8.736  34.161   2.264  1.00  0.67           O  
ATOM   4646  H   ASP A 306       8.158  29.984   4.879  1.00  0.67           H  
ATOM   4647  HA  ASP A 306       9.602  31.336   3.561  1.00  0.67           H  
ATOM   4648 1HB  ASP A 306       7.638  32.964   4.181  1.00  0.67           H  
ATOM   4649 2HB  ASP A 306       8.746  33.663   5.340  1.00  0.67           H  
ATOM   4650  N   GLY A 307      11.238  33.043   5.591  1.00  0.68           N  
ATOM   4651  CA  GLY A 307      12.471  33.210   6.363  1.00  0.68           C  
ATOM   4652  C   GLY A 307      12.295  33.469   7.879  1.00  0.68           C  
ATOM   4653  O   GLY A 307      13.241  33.938   8.519  1.00  0.68           O  
ATOM   4654  H   GLY A 307      10.810  33.864   5.170  1.00  0.68           H  
ATOM   4655 1HA  GLY A 307      13.090  32.321   6.229  1.00  0.68           H  
ATOM   4656 2HA  GLY A 307      13.033  34.036   5.931  1.00  0.68           H  
ATOM   4657  N   GLN A 308      11.098  33.237   8.450  1.00  0.69           N  
ATOM   4658  CA  GLN A 308      10.861  33.558   9.870  1.00  0.69           C  
ATOM   4659  C   GLN A 308      10.320  32.419  10.748  1.00  0.69           C  
ATOM   4660  O   GLN A 308       9.512  31.586  10.330  1.00  0.69           O  
ATOM   4661  CB  GLN A 308       9.880  34.727   9.978  1.00  0.69           C  
ATOM   4662  CG  GLN A 308      10.388  36.061   9.383  1.00  0.69           C  
ATOM   4663  CD  GLN A 308      10.161  36.241   7.855  1.00  0.69           C  
ATOM   4664  OE1 GLN A 308       9.083  35.976   7.292  1.00  0.69           O  
ATOM   4665  NE2 GLN A 308      11.213  36.709   7.177  1.00  0.69           N  
ATOM   4666  H   GLN A 308      10.342  32.846   7.890  1.00  0.69           H  
ATOM   4667  HA  GLN A 308      11.811  33.866  10.302  1.00  0.69           H  
ATOM   4668 1HB  GLN A 308       8.957  34.457   9.470  1.00  0.69           H  
ATOM   4669 2HB  GLN A 308       9.631  34.893  11.028  1.00  0.69           H  
ATOM   4670 1HG  GLN A 308       9.878  36.876   9.895  1.00  0.69           H  
ATOM   4671 2HG  GLN A 308      11.462  36.126   9.569  1.00  0.69           H  
ATOM   4672 1HE2 GLN A 308      11.154  36.858   6.186  1.00  0.69           H  
ATOM   4673 2HE2 GLN A 308      12.071  36.910   7.658  1.00  0.69           H  
ATOM   4674  N   ARG A 309      10.720  32.420  12.019  1.00  0.69           N  
ATOM   4675  CA  ARG A 309      10.230  31.397  12.942  1.00  0.69           C  
ATOM   4676  C   ARG A 309       8.837  31.778  13.482  1.00  0.69           C  
ATOM   4677  O   ARG A 309       8.631  32.907  13.934  1.00  0.69           O  
ATOM   4678  CB  ARG A 309      11.212  31.193  14.092  1.00  0.69           C  
ATOM   4679  CG  ARG A 309      10.956  29.950  14.878  1.00  0.69           C  
ATOM   4680  CD  ARG A 309      11.385  28.747  14.078  1.00  0.69           C  
ATOM   4681  NE  ARG A 309      12.839  28.634  13.972  1.00  0.69           N  
ATOM   4682  CZ  ARG A 309      13.623  27.940  14.833  1.00  0.69           C  
ATOM   4683  NH1 ARG A 309      13.095  27.266  15.854  1.00  0.69           N  
ATOM   4684  NH2 ARG A 309      14.938  27.919  14.645  1.00  0.69           N  
ATOM   4685  H   ARG A 309      11.381  33.114  12.341  1.00  0.69           H  
ATOM   4686  HA  ARG A 309      10.145  30.454  12.403  1.00  0.69           H  
ATOM   4687 1HB  ARG A 309      12.230  31.131  13.697  1.00  0.69           H  
ATOM   4688 2HB  ARG A 309      11.166  32.039  14.774  1.00  0.69           H  
ATOM   4689 1HG  ARG A 309      11.513  29.967  15.811  1.00  0.69           H  
ATOM   4690 2HG  ARG A 309       9.896  29.886  15.086  1.00  0.69           H  
ATOM   4691 1HD  ARG A 309      11.009  27.834  14.517  1.00  0.69           H  
ATOM   4692 2HD  ARG A 309      10.994  28.844  13.071  1.00  0.69           H  
ATOM   4693  HE  ARG A 309      13.319  29.136  13.199  1.00  0.69           H  
ATOM   4694 1HH1 ARG A 309      12.078  27.245  16.019  1.00  0.69           H  
ATOM   4695 2HH1 ARG A 309      13.703  26.750  16.474  1.00  0.69           H  
ATOM   4696 1HH2 ARG A 309      15.357  28.434  13.845  1.00  0.69           H  
ATOM   4697 2HH2 ARG A 309      15.537  27.395  15.262  1.00  0.69           H  
ATOM   4698  N   CYS A 310       7.887  30.840  13.399  1.00  0.69           N  
ATOM   4699  CA  CYS A 310       6.496  31.024  13.833  1.00  0.69           C  
ATOM   4700  C   CYS A 310       6.074  29.978  14.875  1.00  0.69           C  
ATOM   4701  O   CYS A 310       6.638  28.885  14.933  1.00  0.69           O  
ATOM   4702  CB  CYS A 310       5.593  30.955  12.617  1.00  0.69           C  
ATOM   4703  SG  CYS A 310       5.980  32.227  11.377  1.00  0.69           S  
ATOM   4704  H   CYS A 310       8.146  29.947  13.001  1.00  0.69           H  
ATOM   4705  HA  CYS A 310       6.397  32.014  14.279  1.00  0.69           H  
ATOM   4706 1HB  CYS A 310       5.702  29.986  12.147  1.00  0.69           H  
ATOM   4707 2HB  CYS A 310       4.555  31.056  12.910  1.00  0.69           H  
ATOM   4708  HG  CYS A 310       7.241  31.840  11.152  1.00  0.69           H  
ATOM   4709  N   GLU A 311       5.068  30.284  15.698  1.00  0.69           N  
ATOM   4710  CA  GLU A 311       4.698  29.325  16.766  1.00  0.69           C  
ATOM   4711  C   GLU A 311       3.480  28.462  16.455  1.00  0.69           C  
ATOM   4712  O   GLU A 311       2.510  28.939  15.894  1.00  0.69           O  
ATOM   4713  CB  GLU A 311       4.449  30.083  18.081  1.00  0.69           C  
ATOM   4714  CG  GLU A 311       5.674  30.793  18.658  1.00  0.69           C  
ATOM   4715  CD  GLU A 311       5.373  31.589  19.911  1.00  0.69           C  
ATOM   4716  OE1 GLU A 311       4.224  31.680  20.276  1.00  0.69           O  
ATOM   4717  OE2 GLU A 311       6.295  32.105  20.497  1.00  0.69           O  
ATOM   4718  H   GLU A 311       4.570  31.169  15.569  1.00  0.69           H  
ATOM   4719  HA  GLU A 311       5.535  28.650  16.927  1.00  0.69           H  
ATOM   4720 1HB  GLU A 311       3.667  30.826  17.927  1.00  0.69           H  
ATOM   4721 2HB  GLU A 311       4.087  29.379  18.834  1.00  0.69           H  
ATOM   4722 1HG  GLU A 311       6.419  30.046  18.907  1.00  0.69           H  
ATOM   4723 2HG  GLU A 311       6.095  31.451  17.897  1.00  0.69           H  
ATOM   4724  N   ILE A 312       3.484  27.207  16.884  1.00  0.69           N  
ATOM   4725  CA  ILE A 312       2.314  26.346  16.712  1.00  0.69           C  
ATOM   4726  C   ILE A 312       1.331  26.654  17.825  1.00  0.69           C  
ATOM   4727  O   ILE A 312       1.666  26.546  19.007  1.00  0.69           O  
ATOM   4728  CB  ILE A 312       2.676  24.840  16.719  1.00  0.69           C  
ATOM   4729  CG1 ILE A 312       3.621  24.492  15.554  1.00  0.69           C  
ATOM   4730  CG2 ILE A 312       1.395  24.003  16.609  1.00  0.69           C  
ATOM   4731  CD1 ILE A 312       4.205  23.088  15.646  1.00  0.69           C  
ATOM   4732  H   ILE A 312       4.308  26.844  17.341  1.00  0.69           H  
ATOM   4733  HA  ILE A 312       1.827  26.577  15.776  1.00  0.69           H  
ATOM   4734  HB  ILE A 312       3.198  24.596  17.645  1.00  0.69           H  
ATOM   4735 1HG1 ILE A 312       3.077  24.568  14.618  1.00  0.69           H  
ATOM   4736 2HG1 ILE A 312       4.446  25.210  15.543  1.00  0.69           H  
ATOM   4737 1HG2 ILE A 312       1.648  22.945  16.621  1.00  0.69           H  
ATOM   4738 2HG2 ILE A 312       0.732  24.227  17.446  1.00  0.69           H  
ATOM   4739 3HG2 ILE A 312       0.886  24.245  15.675  1.00  0.69           H  
ATOM   4740 1HD1 ILE A 312       4.865  22.906  14.797  1.00  0.69           H  
ATOM   4741 2HD1 ILE A 312       4.771  22.997  16.569  1.00  0.69           H  
ATOM   4742 3HD1 ILE A 312       3.399  22.354  15.642  1.00  0.69           H  
ATOM   4743  N   VAL A 313       0.110  26.998  17.460  1.00  0.70           N  
ATOM   4744  CA  VAL A 313      -0.883  27.404  18.443  1.00  0.70           C  
ATOM   4745  C   VAL A 313      -2.075  26.471  18.472  1.00  0.70           C  
ATOM   4746  O   VAL A 313      -2.237  25.615  17.607  1.00  0.70           O  
ATOM   4747  CB  VAL A 313      -1.375  28.831  18.175  1.00  0.70           C  
ATOM   4748  CG1 VAL A 313      -0.249  29.817  18.262  1.00  0.70           C  
ATOM   4749  CG2 VAL A 313      -2.007  28.886  16.837  1.00  0.70           C  
ATOM   4750  H   VAL A 313      -0.123  26.998  16.469  1.00  0.70           H  
ATOM   4751  HA  VAL A 313      -0.419  27.389  19.429  1.00  0.70           H  
ATOM   4752  HB  VAL A 313      -2.099  29.087  18.926  1.00  0.70           H  
ATOM   4753 1HG1 VAL A 313      -0.651  30.806  18.097  1.00  0.70           H  
ATOM   4754 2HG1 VAL A 313       0.202  29.771  19.253  1.00  0.70           H  
ATOM   4755 3HG1 VAL A 313       0.504  29.590  17.510  1.00  0.70           H  
ATOM   4756 1HG2 VAL A 313      -2.381  29.875  16.668  1.00  0.70           H  
ATOM   4757 2HG2 VAL A 313      -1.272  28.636  16.085  1.00  0.70           H  
ATOM   4758 3HG2 VAL A 313      -2.817  28.171  16.803  1.00  0.70           H  
ATOM   4759  N   GLY A 314      -2.895  26.617  19.494  1.00  0.72           N  
ATOM   4760  CA  GLY A 314      -4.039  25.740  19.666  1.00  0.72           C  
ATOM   4761  C   GLY A 314      -3.510  24.326  19.857  1.00  0.72           C  
ATOM   4762  O   GLY A 314      -2.617  24.103  20.684  1.00  0.72           O  
ATOM   4763  H   GLY A 314      -2.713  27.338  20.175  1.00  0.72           H  
ATOM   4764 1HA  GLY A 314      -4.628  26.048  20.529  1.00  0.72           H  
ATOM   4765 2HA  GLY A 314      -4.682  25.791  18.789  1.00  0.72           H  
ATOM   4766  N   ARG A 315      -4.046  23.377  19.104  1.00  0.74           N  
ATOM   4767  CA  ARG A 315      -3.601  21.996  19.207  1.00  0.74           C  
ATOM   4768  C   ARG A 315      -3.485  21.311  17.875  1.00  0.74           C  
ATOM   4769  O   ARG A 315      -4.341  21.450  16.999  1.00  0.74           O  
ATOM   4770  CB  ARG A 315      -4.508  21.148  20.091  1.00  0.74           C  
ATOM   4771  CG  ARG A 315      -4.515  21.468  21.558  1.00  0.74           C  
ATOM   4772  CD  ARG A 315      -3.221  21.073  22.188  1.00  0.74           C  
ATOM   4773  NE  ARG A 315      -3.209  21.257  23.636  1.00  0.74           N  
ATOM   4774  CZ  ARG A 315      -2.901  22.405  24.280  1.00  0.74           C  
ATOM   4775  NH1 ARG A 315      -2.579  23.497  23.614  1.00  0.74           N  
ATOM   4776  NH2 ARG A 315      -2.923  22.431  25.604  1.00  0.74           N  
ATOM   4777  H   ARG A 315      -4.758  23.620  18.438  1.00  0.74           H  
ATOM   4778  HA  ARG A 315      -2.610  21.994  19.662  1.00  0.74           H  
ATOM   4779 1HB  ARG A 315      -5.527  21.276  19.757  1.00  0.74           H  
ATOM   4780 2HB  ARG A 315      -4.251  20.093  19.973  1.00  0.74           H  
ATOM   4781 1HG  ARG A 315      -4.641  22.510  21.701  1.00  0.74           H  
ATOM   4782 2HG  ARG A 315      -5.325  20.926  22.046  1.00  0.74           H  
ATOM   4783 1HD  ARG A 315      -3.019  20.025  21.973  1.00  0.74           H  
ATOM   4784 2HD  ARG A 315      -2.427  21.683  21.766  1.00  0.74           H  
ATOM   4785  HE  ARG A 315      -3.447  20.458  24.203  1.00  0.74           H  
ATOM   4786 1HH1 ARG A 315      -2.566  23.512  22.581  1.00  0.74           H  
ATOM   4787 2HH1 ARG A 315      -2.358  24.345  24.114  1.00  0.74           H  
ATOM   4788 1HH2 ARG A 315      -3.169  21.598  26.122  1.00  0.74           H  
ATOM   4789 2HH2 ARG A 315      -2.697  23.284  26.094  1.00  0.74           H  
ATOM   4790  N   ILE A 316      -2.449  20.503  17.771  1.00  0.75           N  
ATOM   4791  CA  ILE A 316      -2.222  19.680  16.594  1.00  0.75           C  
ATOM   4792  C   ILE A 316      -3.350  18.668  16.491  1.00  0.75           C  
ATOM   4793  O   ILE A 316      -3.697  18.023  17.486  1.00  0.75           O  
ATOM   4794  CB  ILE A 316      -0.875  18.956  16.713  1.00  0.75           C  
ATOM   4795  CG1 ILE A 316       0.227  20.012  16.750  1.00  0.75           C  
ATOM   4796  CG2 ILE A 316      -0.663  17.902  15.587  1.00  0.75           C  
ATOM   4797  CD1 ILE A 316       1.533  19.485  17.033  1.00  0.75           C  
ATOM   4798  H   ILE A 316      -1.767  20.497  18.534  1.00  0.75           H  
ATOM   4799  HA  ILE A 316      -2.237  20.309  15.706  1.00  0.75           H  
ATOM   4800  HB  ILE A 316      -0.847  18.455  17.664  1.00  0.75           H  
ATOM   4801 1HG1 ILE A 316       0.283  20.507  15.864  1.00  0.75           H  
ATOM   4802 2HG1 ILE A 316      -0.014  20.738  17.516  1.00  0.75           H  
ATOM   4803 1HG2 ILE A 316       0.300  17.401  15.725  1.00  0.75           H  
ATOM   4804 2HG2 ILE A 316      -1.457  17.161  15.631  1.00  0.75           H  
ATOM   4805 3HG2 ILE A 316      -0.679  18.379  14.618  1.00  0.75           H  
ATOM   4806 1HD1 ILE A 316       2.239  20.308  17.042  1.00  0.75           H  
ATOM   4807 2HD1 ILE A 316       1.521  18.991  18.000  1.00  0.75           H  
ATOM   4808 3HD1 ILE A 316       1.818  18.769  16.264  1.00  0.75           H  
ATOM   4809  N   CYS A 317      -3.927  18.529  15.300  1.00  0.76           N  
ATOM   4810  CA  CYS A 317      -5.057  17.638  15.122  1.00  0.76           C  
ATOM   4811  C   CYS A 317      -4.900  16.805  13.868  1.00  0.76           C  
ATOM   4812  O   CYS A 317      -3.876  16.866  13.181  1.00  0.76           O  
ATOM   4813  CB  CYS A 317      -6.341  18.463  15.019  1.00  0.76           C  
ATOM   4814  SG  CYS A 317      -6.442  19.502  13.574  1.00  0.76           S  
ATOM   4815  H   CYS A 317      -3.621  19.096  14.505  1.00  0.76           H  
ATOM   4816  HA  CYS A 317      -5.124  16.973  15.982  1.00  0.76           H  
ATOM   4817 1HB  CYS A 317      -7.217  17.822  15.051  1.00  0.76           H  
ATOM   4818 2HB  CYS A 317      -6.383  19.116  15.859  1.00  0.76           H  
ATOM   4819  HG  CYS A 317      -5.158  19.938  13.604  1.00  0.76           H  
ATOM   4820  N   MET A 318      -5.876  15.962  13.586  1.00  0.75           N  
ATOM   4821  CA  MET A 318      -5.750  15.115  12.418  1.00  0.75           C  
ATOM   4822  C   MET A 318      -5.694  15.960  11.159  1.00  0.75           C  
ATOM   4823  O   MET A 318      -6.584  16.772  10.917  1.00  0.75           O  
ATOM   4824  CB  MET A 318      -6.941  14.165  12.364  1.00  0.75           C  
ATOM   4825  CG  MET A 318      -7.018  13.215  13.550  1.00  0.75           C  
ATOM   4826  SD  MET A 318      -5.626  12.085  13.613  1.00  0.75           S  
ATOM   4827  CE  MET A 318      -6.074  10.948  12.306  1.00  0.75           C  
ATOM   4828  H   MET A 318      -6.704  15.916  14.162  1.00  0.75           H  
ATOM   4829  HA  MET A 318      -4.826  14.544  12.489  1.00  0.75           H  
ATOM   4830 1HB  MET A 318      -7.866  14.740  12.323  1.00  0.75           H  
ATOM   4831 2HB  MET A 318      -6.885  13.570  11.447  1.00  0.75           H  
ATOM   4832 1HG  MET A 318      -7.043  13.787  14.476  1.00  0.75           H  
ATOM   4833 2HG  MET A 318      -7.936  12.628  13.487  1.00  0.75           H  
ATOM   4834 1HE  MET A 318      -5.297  10.189  12.200  1.00  0.75           H  
ATOM   4835 2HE  MET A 318      -7.018  10.465  12.560  1.00  0.75           H  
ATOM   4836 3HE  MET A 318      -6.197  11.486  11.371  1.00  0.75           H  
ATOM   4837  N   ASP A 319      -4.624  15.779  10.387  1.00  0.74           N  
ATOM   4838  CA  ASP A 319      -4.378  16.472   9.120  1.00  0.74           C  
ATOM   4839  C   ASP A 319      -4.216  18.004   9.189  1.00  0.74           C  
ATOM   4840  O   ASP A 319      -4.229  18.657   8.141  1.00  0.74           O  
ATOM   4841  CB  ASP A 319      -5.510  16.142   8.148  1.00  0.74           C  
ATOM   4842  CG  ASP A 319      -5.566  14.643   7.819  1.00  0.74           C  
ATOM   4843  OD1 ASP A 319      -4.539  14.062   7.560  1.00  0.74           O  
ATOM   4844  OD2 ASP A 319      -6.629  14.058   7.860  1.00  0.74           O  
ATOM   4845  H   ASP A 319      -3.942  15.109  10.690  1.00  0.74           H  
ATOM   4846  HA  ASP A 319      -3.448  16.070   8.708  1.00  0.74           H  
ATOM   4847 1HB  ASP A 319      -6.470  16.463   8.540  1.00  0.74           H  
ATOM   4848 2HB  ASP A 319      -5.343  16.694   7.231  1.00  0.74           H  
ATOM   4849  N   GLN A 320      -4.082  18.593  10.386  1.00  0.71           N  
ATOM   4850  CA  GLN A 320      -3.939  20.054  10.436  1.00  0.71           C  
ATOM   4851  C   GLN A 320      -3.284  20.673  11.685  1.00  0.71           C  
ATOM   4852  O   GLN A 320      -3.529  20.269  12.835  1.00  0.71           O  
ATOM   4853  CB  GLN A 320      -5.307  20.698  10.200  1.00  0.71           C  
ATOM   4854  CG  GLN A 320      -5.324  22.170  10.201  1.00  0.71           C  
ATOM   4855  CD  GLN A 320      -6.690  22.707   9.849  1.00  0.71           C  
ATOM   4856  OE1 GLN A 320      -7.225  22.432   8.770  1.00  0.71           O  
ATOM   4857  NE2 GLN A 320      -7.274  23.485  10.753  1.00  0.71           N  
ATOM   4858  H   GLN A 320      -4.076  18.038  11.241  1.00  0.71           H  
ATOM   4859  HA  GLN A 320      -3.309  20.335   9.594  1.00  0.71           H  
ATOM   4860 1HB  GLN A 320      -5.683  20.391   9.228  1.00  0.71           H  
ATOM   4861 2HB  GLN A 320      -6.009  20.347  10.924  1.00  0.71           H  
ATOM   4862 1HG  GLN A 320      -5.064  22.540  11.190  1.00  0.71           H  
ATOM   4863 2HG  GLN A 320      -4.596  22.511   9.466  1.00  0.71           H  
ATOM   4864 1HE2 GLN A 320      -8.178  23.873  10.573  1.00  0.71           H  
ATOM   4865 2HE2 GLN A 320      -6.804  23.689  11.615  1.00  0.71           H  
ATOM   4866  N   MET A 321      -2.479  21.716  11.440  1.00  0.68           N  
ATOM   4867  CA  MET A 321      -1.876  22.530  12.492  1.00  0.68           C  
ATOM   4868  C   MET A 321      -2.060  24.024  12.229  1.00  0.68           C  
ATOM   4869  O   MET A 321      -2.040  24.484  11.087  1.00  0.68           O  
ATOM   4870  CB  MET A 321      -0.396  22.190  12.648  1.00  0.68           C  
ATOM   4871  CG  MET A 321      -0.164  20.819  13.165  1.00  0.68           C  
ATOM   4872  SD  MET A 321       1.584  20.360  13.344  1.00  0.68           S  
ATOM   4873  CE  MET A 321       1.902  19.788  11.726  1.00  0.68           C  
ATOM   4874  H   MET A 321      -2.281  21.945  10.466  1.00  0.68           H  
ATOM   4875  HA  MET A 321      -2.379  22.305  13.432  1.00  0.68           H  
ATOM   4876 1HB  MET A 321       0.099  22.267  11.680  1.00  0.68           H  
ATOM   4877 2HB  MET A 321       0.079  22.904  13.324  1.00  0.68           H  
ATOM   4878 1HG  MET A 321      -0.680  20.732  14.068  1.00  0.68           H  
ATOM   4879 2HG  MET A 321      -0.608  20.119  12.504  1.00  0.68           H  
ATOM   4880 1HE  MET A 321       2.938  19.495  11.641  1.00  0.68           H  
ATOM   4881 2HE  MET A 321       1.287  18.940  11.526  1.00  0.68           H  
ATOM   4882 3HE  MET A 321       1.669  20.570  11.017  1.00  0.68           H  
ATOM   4883  N   MET A 322      -2.255  24.787  13.301  1.00  0.65           N  
ATOM   4884  CA  MET A 322      -2.387  26.240  13.200  1.00  0.65           C  
ATOM   4885  C   MET A 322      -1.138  26.899  13.746  1.00  0.65           C  
ATOM   4886  O   MET A 322      -0.647  26.466  14.789  1.00  0.65           O  
ATOM   4887  CB  MET A 322      -3.592  26.711  14.005  1.00  0.65           C  
ATOM   4888  CG  MET A 322      -4.916  26.283  13.455  1.00  0.65           C  
ATOM   4889  SD  MET A 322      -5.220  24.532  13.784  1.00  0.65           S  
ATOM   4890  CE  MET A 322      -5.182  24.566  15.575  1.00  0.65           C  
ATOM   4891  H   MET A 322      -2.290  24.359  14.217  1.00  0.65           H  
ATOM   4892  HA  MET A 322      -2.500  26.522  12.157  1.00  0.65           H  
ATOM   4893 1HB  MET A 322      -3.511  26.340  15.028  1.00  0.65           H  
ATOM   4894 2HB  MET A 322      -3.583  27.793  14.057  1.00  0.65           H  
ATOM   4895 1HG  MET A 322      -5.715  26.871  13.901  1.00  0.65           H  
ATOM   4896 2HG  MET A 322      -4.930  26.445  12.371  1.00  0.65           H  
ATOM   4897 1HE  MET A 322      -5.375  23.564  15.962  1.00  0.65           H  
ATOM   4898 2HE  MET A 322      -4.199  24.904  15.919  1.00  0.65           H  
ATOM   4899 3HE  MET A 322      -5.933  25.252  15.926  1.00  0.65           H  
ATOM   4900  N   ILE A 323      -0.638  27.931  13.075  1.00  0.63           N  
ATOM   4901  CA  ILE A 323       0.539  28.622  13.571  1.00  0.63           C  
ATOM   4902  C   ILE A 323       0.353  30.135  13.669  1.00  0.63           C  
ATOM   4903  O   ILE A 323      -0.353  30.737  12.867  1.00  0.63           O  
ATOM   4904  CB  ILE A 323       1.756  28.332  12.665  1.00  0.63           C  
ATOM   4905  CG1 ILE A 323       1.493  28.830  11.259  1.00  0.63           C  
ATOM   4906  CG2 ILE A 323       2.080  26.848  12.656  1.00  0.63           C  
ATOM   4907  CD1 ILE A 323       2.702  28.780  10.412  1.00  0.63           C  
ATOM   4908  H   ILE A 323      -1.083  28.221  12.211  1.00  0.63           H  
ATOM   4909  HA  ILE A 323       0.744  28.248  14.561  1.00  0.63           H  
ATOM   4910  HB  ILE A 323       2.621  28.882  13.051  1.00  0.63           H  
ATOM   4911 1HG1 ILE A 323       0.716  28.219  10.798  1.00  0.63           H  
ATOM   4912 2HG1 ILE A 323       1.145  29.860  11.308  1.00  0.63           H  
ATOM   4913 1HG2 ILE A 323       2.936  26.675  12.044  1.00  0.63           H  
ATOM   4914 2HG2 ILE A 323       2.292  26.530  13.648  1.00  0.63           H  
ATOM   4915 3HG2 ILE A 323       1.236  26.287  12.265  1.00  0.63           H  
ATOM   4916 1HD1 ILE A 323       2.482  29.145   9.429  1.00  0.63           H  
ATOM   4917 2HD1 ILE A 323       3.463  29.399  10.874  1.00  0.63           H  
ATOM   4918 3HD1 ILE A 323       3.054  27.783  10.338  1.00  0.63           H  
ATOM   4919  N   ARG A 324       1.048  30.771  14.605  1.00  0.63           N  
ATOM   4920  CA  ARG A 324       0.983  32.216  14.734  1.00  0.63           C  
ATOM   4921  C   ARG A 324       2.088  32.885  13.964  1.00  0.63           C  
ATOM   4922  O   ARG A 324       3.284  32.678  14.214  1.00  0.63           O  
ATOM   4923  CB  ARG A 324       1.044  32.667  16.168  1.00  0.63           C  
ATOM   4924  CG  ARG A 324       0.940  34.156  16.357  1.00  0.63           C  
ATOM   4925  CD  ARG A 324       1.033  34.503  17.778  1.00  0.63           C  
ATOM   4926  NE  ARG A 324       0.857  35.920  18.014  1.00  0.63           N  
ATOM   4927  CZ  ARG A 324       1.871  36.823  18.041  1.00  0.63           C  
ATOM   4928  NH1 ARG A 324       3.104  36.415  17.822  1.00  0.63           N  
ATOM   4929  NH2 ARG A 324       1.655  38.104  18.289  1.00  0.63           N  
ATOM   4930  H   ARG A 324       1.627  30.235  15.231  1.00  0.63           H  
ATOM   4931  HA  ARG A 324       0.042  32.557  14.314  1.00  0.63           H  
ATOM   4932 1HB  ARG A 324       0.211  32.250  16.691  1.00  0.63           H  
ATOM   4933 2HB  ARG A 324       1.957  32.307  16.643  1.00  0.63           H  
ATOM   4934 1HG  ARG A 324       1.739  34.663  15.813  1.00  0.63           H  
ATOM   4935 2HG  ARG A 324      -0.029  34.498  15.982  1.00  0.63           H  
ATOM   4936 1HD  ARG A 324       0.259  33.971  18.318  1.00  0.63           H  
ATOM   4937 2HD  ARG A 324       2.009  34.209  18.164  1.00  0.63           H  
ATOM   4938  HE  ARG A 324      -0.113  36.227  18.180  1.00  0.63           H  
ATOM   4939 1HH1 ARG A 324       3.285  35.439  17.635  1.00  0.63           H  
ATOM   4940 2HH1 ARG A 324       3.863  37.078  17.842  1.00  0.63           H  
ATOM   4941 1HH2 ARG A 324       0.724  38.467  18.486  1.00  0.63           H  
ATOM   4942 2HH2 ARG A 324       2.424  38.759  18.319  1.00  0.63           H  
ATOM   4943  N   LEU A 325       1.662  33.681  13.010  1.00  0.63           N  
ATOM   4944  CA  LEU A 325       2.524  34.365  12.090  1.00  0.63           C  
ATOM   4945  C   LEU A 325       2.754  35.796  12.611  1.00  0.63           C  
ATOM   4946  O   LEU A 325       1.831  36.388  13.174  1.00  0.63           O  
ATOM   4947  CB  LEU A 325       1.790  34.399  10.742  1.00  0.63           C  
ATOM   4948  CG  LEU A 325       1.379  33.033  10.130  1.00  0.63           C  
ATOM   4949  CD1 LEU A 325       0.466  33.260   8.918  1.00  0.63           C  
ATOM   4950  CD2 LEU A 325       2.609  32.282   9.721  1.00  0.63           C  
ATOM   4951  H   LEU A 325       0.658  33.818  12.906  1.00  0.63           H  
ATOM   4952  HA  LEU A 325       3.443  33.799  12.015  1.00  0.63           H  
ATOM   4953 1HB  LEU A 325       0.881  34.975  10.869  1.00  0.63           H  
ATOM   4954 2HB  LEU A 325       2.399  34.909  10.038  1.00  0.63           H  
ATOM   4955  HG  LEU A 325       0.819  32.451  10.867  1.00  0.63           H  
ATOM   4956 1HD1 LEU A 325       0.179  32.316   8.495  1.00  0.63           H  
ATOM   4957 2HD1 LEU A 325      -0.426  33.798   9.245  1.00  0.63           H  
ATOM   4958 3HD1 LEU A 325       0.954  33.822   8.174  1.00  0.63           H  
ATOM   4959 1HD2 LEU A 325       2.314  31.348   9.289  1.00  0.63           H  
ATOM   4960 2HD2 LEU A 325       3.172  32.844   8.993  1.00  0.63           H  
ATOM   4961 3HD2 LEU A 325       3.219  32.109  10.594  1.00  0.63           H  
ATOM   4962  N   PRO A 326       3.961  36.376  12.466  1.00  0.63           N  
ATOM   4963  CA  PRO A 326       4.306  37.756  12.801  1.00  0.63           C  
ATOM   4964  C   PRO A 326       3.688  38.793  11.860  1.00  0.63           C  
ATOM   4965  O   PRO A 326       3.680  39.990  12.151  1.00  0.63           O  
ATOM   4966  CB  PRO A 326       5.834  37.746  12.697  1.00  0.63           C  
ATOM   4967  CG  PRO A 326       6.149  36.633  11.725  1.00  0.63           C  
ATOM   4968  CD  PRO A 326       5.103  35.582  11.993  1.00  0.63           C  
ATOM   4969  HA  PRO A 326       3.993  37.954  13.838  1.00  0.63           H  
ATOM   4970 1HB  PRO A 326       6.185  38.726  12.342  1.00  0.63           H  
ATOM   4971 2HB  PRO A 326       6.280  37.585  13.690  1.00  0.63           H  
ATOM   4972 1HG  PRO A 326       6.115  37.007  10.690  1.00  0.63           H  
ATOM   4973 2HG  PRO A 326       7.172  36.259  11.888  1.00  0.63           H  
ATOM   4974 1HD  PRO A 326       4.893  35.067  11.064  1.00  0.63           H  
ATOM   4975 2HD  PRO A 326       5.443  34.893  12.786  1.00  0.63           H  
ATOM   4976  N   LYS A 327       3.207  38.330  10.715  1.00  0.63           N  
ATOM   4977  CA  LYS A 327       2.646  39.186   9.683  1.00  0.63           C  
ATOM   4978  C   LYS A 327       1.727  38.372   8.798  1.00  0.63           C  
ATOM   4979  O   LYS A 327       1.633  37.156   8.938  1.00  0.63           O  
ATOM   4980  CB  LYS A 327       3.737  39.823   8.821  1.00  0.63           C  
ATOM   4981  CG  LYS A 327       4.563  38.829   8.023  1.00  0.63           C  
ATOM   4982  CD  LYS A 327       5.600  39.520   7.158  1.00  0.63           C  
ATOM   4983  CE  LYS A 327       6.378  38.511   6.324  1.00  0.63           C  
ATOM   4984  NZ  LYS A 327       7.367  39.171   5.428  1.00  0.63           N  
ATOM   4985  H   LYS A 327       3.239  37.341  10.539  1.00  0.63           H  
ATOM   4986  HA  LYS A 327       2.054  39.972  10.155  1.00  0.63           H  
ATOM   4987 1HB  LYS A 327       3.286  40.519   8.115  1.00  0.63           H  
ATOM   4988 2HB  LYS A 327       4.417  40.392   9.454  1.00  0.63           H  
ATOM   4989 1HG  LYS A 327       5.073  38.156   8.707  1.00  0.63           H  
ATOM   4990 2HG  LYS A 327       3.904  38.243   7.380  1.00  0.63           H  
ATOM   4991 1HD  LYS A 327       5.103  40.225   6.491  1.00  0.63           H  
ATOM   4992 2HD  LYS A 327       6.297  40.069   7.791  1.00  0.63           H  
ATOM   4993 1HE  LYS A 327       6.909  37.835   6.991  1.00  0.63           H  
ATOM   4994 2HE  LYS A 327       5.675  37.932   5.718  1.00  0.63           H  
ATOM   4995 1HZ  LYS A 327       7.861  38.462   4.897  1.00  0.63           H  
ATOM   4996 2HZ  LYS A 327       6.883  39.792   4.796  1.00  0.63           H  
ATOM   4997 3HZ  LYS A 327       8.025  39.697   5.982  1.00  0.63           H  
ATOM   4998  N   ARG A 328       1.004  39.030   7.911  1.00  0.63           N  
ATOM   4999  CA  ARG A 328       0.203  38.274   6.966  1.00  0.63           C  
ATOM   5000  C   ARG A 328       1.102  37.584   5.947  1.00  0.63           C  
ATOM   5001  O   ARG A 328       1.992  38.214   5.374  1.00  0.63           O  
ATOM   5002  CB  ARG A 328      -0.747  39.168   6.188  1.00  0.63           C  
ATOM   5003  CG  ARG A 328      -1.716  38.406   5.290  1.00  0.63           C  
ATOM   5004  CD  ARG A 328      -2.649  39.302   4.578  1.00  0.63           C  
ATOM   5005  NE  ARG A 328      -3.681  38.551   3.881  1.00  0.63           N  
ATOM   5006  CZ  ARG A 328      -4.721  39.100   3.227  1.00  0.63           C  
ATOM   5007  NH1 ARG A 328      -4.856  40.408   3.183  1.00  0.63           N  
ATOM   5008  NH2 ARG A 328      -5.611  38.323   2.633  1.00  0.63           N  
ATOM   5009  H   ARG A 328       1.049  40.037   7.853  1.00  0.63           H  
ATOM   5010  HA  ARG A 328      -0.370  37.519   7.506  1.00  0.63           H  
ATOM   5011 1HB  ARG A 328      -1.316  39.781   6.865  1.00  0.63           H  
ATOM   5012 2HB  ARG A 328      -0.172  39.836   5.551  1.00  0.63           H  
ATOM   5013 1HG  ARG A 328      -1.154  37.860   4.535  1.00  0.63           H  
ATOM   5014 2HG  ARG A 328      -2.284  37.698   5.883  1.00  0.63           H  
ATOM   5015 1HD  ARG A 328      -3.116  39.994   5.258  1.00  0.63           H  
ATOM   5016 2HD  ARG A 328      -2.087  39.864   3.834  1.00  0.63           H  
ATOM   5017  HE  ARG A 328      -3.613  37.540   3.895  1.00  0.63           H  
ATOM   5018 1HH1 ARG A 328      -4.177  41.001   3.638  1.00  0.63           H  
ATOM   5019 2HH1 ARG A 328      -5.638  40.818   2.693  1.00  0.63           H  
ATOM   5020 1HH2 ARG A 328      -5.509  37.317   2.672  1.00  0.63           H  
ATOM   5021 2HH2 ARG A 328      -6.392  38.733   2.143  1.00  0.63           H  
ATOM   5022  N   TYR A 329       0.839  36.315   5.694  1.00  0.62           N  
ATOM   5023  CA  TYR A 329       1.528  35.570   4.649  1.00  0.62           C  
ATOM   5024  C   TYR A 329       0.474  35.125   3.650  1.00  0.62           C  
ATOM   5025  O   TYR A 329      -0.679  34.970   4.035  1.00  0.62           O  
ATOM   5026  CB  TYR A 329       2.267  34.369   5.231  1.00  0.62           C  
ATOM   5027  CG  TYR A 329       3.496  34.696   6.060  1.00  0.62           C  
ATOM   5028  CD1 TYR A 329       3.359  35.106   7.330  1.00  0.62           C  
ATOM   5029  CD2 TYR A 329       4.764  34.527   5.541  1.00  0.62           C  
ATOM   5030  CE1 TYR A 329       4.436  35.355   8.112  1.00  0.62           C  
ATOM   5031  CE2 TYR A 329       5.868  34.778   6.341  1.00  0.62           C  
ATOM   5032  CZ  TYR A 329       5.689  35.185   7.630  1.00  0.62           C  
ATOM   5033  OH  TYR A 329       6.757  35.435   8.448  1.00  0.62           O  
ATOM   5034  H   TYR A 329       0.125  35.854   6.238  1.00  0.62           H  
ATOM   5035  HA  TYR A 329       2.242  36.234   4.172  1.00  0.62           H  
ATOM   5036 1HB  TYR A 329       1.581  33.798   5.856  1.00  0.62           H  
ATOM   5037 2HB  TYR A 329       2.576  33.705   4.421  1.00  0.62           H  
ATOM   5038  HD1 TYR A 329       2.384  35.249   7.726  1.00  0.62           H  
ATOM   5039  HD2 TYR A 329       4.897  34.194   4.513  1.00  0.62           H  
ATOM   5040  HE1 TYR A 329       4.287  35.694   9.116  1.00  0.62           H  
ATOM   5041  HE2 TYR A 329       6.868  34.651   5.956  1.00  0.62           H  
ATOM   5042  HH  TYR A 329       7.579  35.486   7.924  1.00  0.62           H  
ATOM   5043  N   PRO A 330       0.791  34.999   2.363  1.00  0.61           N  
ATOM   5044  CA  PRO A 330      -0.106  34.462   1.368  1.00  0.61           C  
ATOM   5045  C   PRO A 330      -0.258  32.952   1.487  1.00  0.61           C  
ATOM   5046  O   PRO A 330       0.677  32.242   1.881  1.00  0.61           O  
ATOM   5047  CB  PRO A 330       0.578  34.868   0.058  1.00  0.61           C  
ATOM   5048  CG  PRO A 330       2.053  34.974   0.405  1.00  0.61           C  
ATOM   5049  CD  PRO A 330       2.087  35.473   1.844  1.00  0.61           C  
ATOM   5050  HA  PRO A 330      -1.083  34.951   1.463  1.00  0.61           H  
ATOM   5051 1HB  PRO A 330       0.380  34.099  -0.711  1.00  0.61           H  
ATOM   5052 2HB  PRO A 330       0.151  35.811  -0.313  1.00  0.61           H  
ATOM   5053 1HG  PRO A 330       2.539  33.996   0.278  1.00  0.61           H  
ATOM   5054 2HG  PRO A 330       2.556  35.662  -0.292  1.00  0.61           H  
ATOM   5055 1HD  PRO A 330       2.931  34.999   2.370  1.00  0.61           H  
ATOM   5056 2HD  PRO A 330       2.138  36.572   1.870  1.00  0.61           H  
ATOM   5057  N   VAL A 331      -1.407  32.471   1.049  1.00  0.60           N  
ATOM   5058  CA  VAL A 331      -1.645  31.045   0.934  1.00  0.60           C  
ATOM   5059  C   VAL A 331      -0.706  30.512  -0.142  1.00  0.60           C  
ATOM   5060  O   VAL A 331      -0.522  31.156  -1.175  1.00  0.60           O  
ATOM   5061  CB  VAL A 331      -3.129  30.780   0.646  1.00  0.60           C  
ATOM   5062  CG1 VAL A 331      -3.354  29.340   0.352  1.00  0.60           C  
ATOM   5063  CG2 VAL A 331      -3.933  31.179   1.893  1.00  0.60           C  
ATOM   5064  H   VAL A 331      -2.136  33.111   0.770  1.00  0.60           H  
ATOM   5065  HA  VAL A 331      -1.397  30.564   1.882  1.00  0.60           H  
ATOM   5066  HB  VAL A 331      -3.450  31.359  -0.217  1.00  0.60           H  
ATOM   5067 1HG1 VAL A 331      -4.414  29.159   0.173  1.00  0.60           H  
ATOM   5068 2HG1 VAL A 331      -2.782  29.042  -0.523  1.00  0.60           H  
ATOM   5069 3HG1 VAL A 331      -3.034  28.784   1.194  1.00  0.60           H  
ATOM   5070 1HG2 VAL A 331      -4.993  30.994   1.719  1.00  0.60           H  
ATOM   5071 2HG2 VAL A 331      -3.592  30.579   2.734  1.00  0.60           H  
ATOM   5072 3HG2 VAL A 331      -3.776  32.235   2.114  1.00  0.60           H  
ATOM   5073  N   GLY A 332      -0.056  29.381   0.137  1.00  0.60           N  
ATOM   5074  CA  GLY A 332       0.949  28.813  -0.751  1.00  0.60           C  
ATOM   5075  C   GLY A 332       2.366  29.015  -0.194  1.00  0.60           C  
ATOM   5076  O   GLY A 332       3.321  28.410  -0.681  1.00  0.60           O  
ATOM   5077  H   GLY A 332      -0.289  28.858   0.978  1.00  0.60           H  
ATOM   5078 1HA  GLY A 332       0.755  27.748  -0.881  1.00  0.60           H  
ATOM   5079 2HA  GLY A 332       0.871  29.273  -1.734  1.00  0.60           H  
ATOM   5080  N   THR A 333       2.520  29.868   0.824  1.00  0.61           N  
ATOM   5081  CA  THR A 333       3.836  30.059   1.435  1.00  0.61           C  
ATOM   5082  C   THR A 333       4.357  28.746   1.994  1.00  0.61           C  
ATOM   5083  O   THR A 333       3.625  28.017   2.669  1.00  0.61           O  
ATOM   5084  CB  THR A 333       3.790  31.081   2.578  1.00  0.61           C  
ATOM   5085  OG1 THR A 333       3.340  32.329   2.090  1.00  0.61           O  
ATOM   5086  CG2 THR A 333       5.148  31.258   3.236  1.00  0.61           C  
ATOM   5087  H   THR A 333       1.729  30.415   1.175  1.00  0.61           H  
ATOM   5088  HA  THR A 333       4.531  30.410   0.672  1.00  0.61           H  
ATOM   5089  HB  THR A 333       3.091  30.732   3.320  1.00  0.61           H  
ATOM   5090  HG1 THR A 333       2.374  32.260   1.920  1.00  0.61           H  
ATOM   5091 1HG2 THR A 333       5.057  31.974   4.031  1.00  0.61           H  
ATOM   5092 2HG2 THR A 333       5.494  30.314   3.646  1.00  0.61           H  
ATOM   5093 3HG2 THR A 333       5.869  31.619   2.505  1.00  0.61           H  
ATOM   5094  N   LYS A 334       5.615  28.413   1.713  1.00  0.63           N  
ATOM   5095  CA  LYS A 334       6.136  27.168   2.261  1.00  0.63           C  
ATOM   5096  C   LYS A 334       6.531  27.308   3.723  1.00  0.63           C  
ATOM   5097  O   LYS A 334       7.175  28.288   4.131  1.00  0.63           O  
ATOM   5098  CB  LYS A 334       7.318  26.637   1.450  1.00  0.63           C  
ATOM   5099  CG  LYS A 334       6.955  26.189   0.036  1.00  0.63           C  
ATOM   5100  CD  LYS A 334       8.169  25.611  -0.694  1.00  0.63           C  
ATOM   5101  CE  LYS A 334       7.787  25.045  -2.062  1.00  0.63           C  
ATOM   5102  NZ  LYS A 334       7.344  26.111  -3.011  1.00  0.63           N  
ATOM   5103  H   LYS A 334       6.190  29.013   1.141  1.00  0.63           H  
ATOM   5104  HA  LYS A 334       5.349  26.416   2.212  1.00  0.63           H  
ATOM   5105 1HB  LYS A 334       8.086  27.404   1.378  1.00  0.63           H  
ATOM   5106 2HB  LYS A 334       7.756  25.778   1.972  1.00  0.63           H  
ATOM   5107 1HG  LYS A 334       6.181  25.420   0.094  1.00  0.63           H  
ATOM   5108 2HG  LYS A 334       6.557  27.034  -0.528  1.00  0.63           H  
ATOM   5109 1HD  LYS A 334       8.919  26.390  -0.828  1.00  0.63           H  
ATOM   5110 2HD  LYS A 334       8.608  24.807  -0.090  1.00  0.63           H  
ATOM   5111 1HE  LYS A 334       8.649  24.529  -2.485  1.00  0.63           H  
ATOM   5112 2HE  LYS A 334       6.975  24.326  -1.935  1.00  0.63           H  
ATOM   5113 1HZ  LYS A 334       7.100  25.692  -3.898  1.00  0.63           H  
ATOM   5114 2HZ  LYS A 334       6.532  26.583  -2.628  1.00  0.63           H  
ATOM   5115 3HZ  LYS A 334       8.091  26.778  -3.147  1.00  0.63           H  
ATOM   5116  N   VAL A 335       6.184  26.270   4.470  1.00  0.66           N  
ATOM   5117  CA  VAL A 335       6.475  26.105   5.874  1.00  0.66           C  
ATOM   5118  C   VAL A 335       7.378  24.894   6.040  1.00  0.66           C  
ATOM   5119  O   VAL A 335       7.130  23.833   5.464  1.00  0.66           O  
ATOM   5120  CB  VAL A 335       5.185  25.873   6.691  1.00  0.66           C  
ATOM   5121  CG1 VAL A 335       5.550  25.718   8.173  1.00  0.66           C  
ATOM   5122  CG2 VAL A 335       4.214  26.983   6.415  1.00  0.66           C  
ATOM   5123  H   VAL A 335       5.640  25.543   4.033  1.00  0.66           H  
ATOM   5124  HA  VAL A 335       6.981  26.991   6.235  1.00  0.66           H  
ATOM   5125  HB  VAL A 335       4.723  24.936   6.384  1.00  0.66           H  
ATOM   5126 1HG1 VAL A 335       4.676  25.541   8.741  1.00  0.66           H  
ATOM   5127 2HG1 VAL A 335       6.227  24.877   8.303  1.00  0.66           H  
ATOM   5128 3HG1 VAL A 335       6.034  26.624   8.527  1.00  0.66           H  
ATOM   5129 1HG2 VAL A 335       3.316  26.806   6.975  1.00  0.66           H  
ATOM   5130 2HG2 VAL A 335       4.629  27.921   6.687  1.00  0.66           H  
ATOM   5131 3HG2 VAL A 335       3.983  26.992   5.345  1.00  0.66           H  
ATOM   5132  N   VAL A 336       8.432  25.063   6.805  1.00  0.70           N  
ATOM   5133  CA  VAL A 336       9.395  24.026   7.061  1.00  0.70           C  
ATOM   5134  C   VAL A 336       9.337  23.618   8.535  1.00  0.70           C  
ATOM   5135  O   VAL A 336       9.438  24.449   9.441  1.00  0.70           O  
ATOM   5136  CB  VAL A 336      10.799  24.564   6.722  1.00  0.70           C  
ATOM   5137  CG1 VAL A 336      11.827  23.533   6.981  1.00  0.70           C  
ATOM   5138  CG2 VAL A 336      10.851  25.071   5.285  1.00  0.70           C  
ATOM   5139  H   VAL A 336       8.572  25.962   7.230  1.00  0.70           H  
ATOM   5140  HA  VAL A 336       9.174  23.161   6.438  1.00  0.70           H  
ATOM   5141  HB  VAL A 336      11.015  25.390   7.372  1.00  0.70           H  
ATOM   5142 1HG1 VAL A 336      12.805  23.946   6.763  1.00  0.70           H  
ATOM   5143 2HG1 VAL A 336      11.782  23.237   8.023  1.00  0.70           H  
ATOM   5144 3HG1 VAL A 336      11.643  22.667   6.339  1.00  0.70           H  
ATOM   5145 1HG2 VAL A 336      11.843  25.467   5.085  1.00  0.70           H  
ATOM   5146 2HG2 VAL A 336      10.647  24.275   4.598  1.00  0.70           H  
ATOM   5147 3HG2 VAL A 336      10.112  25.863   5.147  1.00  0.70           H  
ATOM   5148  N   PHE A 337       9.141  22.337   8.783  1.00  0.75           N  
ATOM   5149  CA  PHE A 337       9.124  21.837  10.151  1.00  0.75           C  
ATOM   5150  C   PHE A 337      10.532  21.482  10.540  1.00  0.75           C  
ATOM   5151  O   PHE A 337      10.969  21.751  11.647  1.00  0.75           O  
ATOM   5152  CB  PHE A 337       8.231  20.643  10.270  1.00  0.75           C  
ATOM   5153  CG  PHE A 337       6.840  20.966  10.176  1.00  0.75           C  
ATOM   5154  CD1 PHE A 337       6.196  20.988   8.965  1.00  0.75           C  
ATOM   5155  CD2 PHE A 337       6.139  21.239  11.324  1.00  0.75           C  
ATOM   5156  CE1 PHE A 337       4.879  21.298   8.914  1.00  0.75           C  
ATOM   5157  CE2 PHE A 337       4.830  21.544  11.269  1.00  0.75           C  
ATOM   5158  CZ  PHE A 337       4.203  21.577  10.065  1.00  0.75           C  
ATOM   5159  H   PHE A 337       9.055  21.692   7.998  1.00  0.75           H  
ATOM   5160  HA  PHE A 337       8.762  22.619  10.819  1.00  0.75           H  
ATOM   5161 1HB  PHE A 337       8.471  19.930   9.498  1.00  0.75           H  
ATOM   5162 2HB  PHE A 337       8.414  20.190  11.225  1.00  0.75           H  
ATOM   5163  HD1 PHE A 337       6.753  20.763   8.049  1.00  0.75           H  
ATOM   5164  HD2 PHE A 337       6.655  21.207  12.285  1.00  0.75           H  
ATOM   5165  HE1 PHE A 337       4.364  21.324   7.964  1.00  0.75           H  
ATOM   5166  HE2 PHE A 337       4.278  21.763  12.184  1.00  0.75           H  
ATOM   5167  HZ  PHE A 337       3.161  21.820  10.029  1.00  0.75           H  
ATOM   5168  N   VAL A 338      11.221  20.884   9.590  1.00  0.80           N  
ATOM   5169  CA  VAL A 338      12.618  20.507   9.723  1.00  0.80           C  
ATOM   5170  C   VAL A 338      13.291  20.809   8.399  1.00  0.80           C  
ATOM   5171  O   VAL A 338      12.733  20.536   7.333  1.00  0.80           O  
ATOM   5172  CB  VAL A 338      12.781  19.041  10.159  1.00  0.80           C  
ATOM   5173  CG1 VAL A 338      12.072  18.186   9.307  1.00  0.80           C  
ATOM   5174  CG2 VAL A 338      14.195  18.679  10.066  1.00  0.80           C  
ATOM   5175  H   VAL A 338      10.738  20.711   8.707  1.00  0.80           H  
ATOM   5176  HA  VAL A 338      13.081  21.123  10.490  1.00  0.80           H  
ATOM   5177  HB  VAL A 338      12.431  18.909  11.139  1.00  0.80           H  
ATOM   5178 1HG1 VAL A 338      12.201  17.159   9.596  1.00  0.80           H  
ATOM   5179 2HG1 VAL A 338      11.037  18.447   9.352  1.00  0.80           H  
ATOM   5180 3HG1 VAL A 338      12.453  18.325   8.361  1.00  0.80           H  
ATOM   5181 1HG2 VAL A 338      14.282  17.695  10.327  1.00  0.80           H  
ATOM   5182 2HG2 VAL A 338      14.550  18.794   9.047  1.00  0.80           H  
ATOM   5183 3HG2 VAL A 338      14.775  19.294  10.726  1.00  0.80           H  
ATOM   5184  N   GLY A 339      14.480  21.386   8.457  1.00  0.85           N  
ATOM   5185  CA  GLY A 339      15.192  21.761   7.249  1.00  0.85           C  
ATOM   5186  C   GLY A 339      15.529  23.246   7.288  1.00  0.85           C  
ATOM   5187  O   GLY A 339      15.542  23.863   8.358  1.00  0.85           O  
ATOM   5188  H   GLY A 339      14.896  21.560   9.370  1.00  0.85           H  
ATOM   5189 1HA  GLY A 339      16.110  21.176   7.171  1.00  0.85           H  
ATOM   5190 2HA  GLY A 339      14.586  21.539   6.371  1.00  0.85           H  
ATOM   5191  N   LYS A 340      15.831  23.821   6.126  1.00  0.89           N  
ATOM   5192  CA  LYS A 340      16.290  25.208   6.088  1.00  0.89           C  
ATOM   5193  C   LYS A 340      15.464  26.110   5.188  1.00  0.89           C  
ATOM   5194  O   LYS A 340      14.853  25.656   4.219  1.00  0.89           O  
ATOM   5195  CB  LYS A 340      17.743  25.255   5.625  1.00  0.89           C  
ATOM   5196  CG  LYS A 340      18.687  24.525   6.540  1.00  0.89           C  
ATOM   5197  CD  LYS A 340      20.138  24.588   6.098  1.00  0.89           C  
ATOM   5198  CE  LYS A 340      20.750  25.946   6.400  1.00  0.89           C  
ATOM   5199  NZ  LYS A 340      22.224  25.935   6.206  1.00  0.89           N  
ATOM   5200  H   LYS A 340      15.773  23.287   5.270  1.00  0.89           H  
ATOM   5201  HA  LYS A 340      16.233  25.622   7.094  1.00  0.89           H  
ATOM   5202 1HB  LYS A 340      17.828  24.835   4.626  1.00  0.89           H  
ATOM   5203 2HB  LYS A 340      18.068  26.299   5.579  1.00  0.89           H  
ATOM   5204 1HG  LYS A 340      18.614  24.996   7.496  1.00  0.89           H  
ATOM   5205 2HG  LYS A 340      18.397  23.485   6.643  1.00  0.89           H  
ATOM   5206 1HD  LYS A 340      20.706  23.824   6.637  1.00  0.89           H  
ATOM   5207 2HD  LYS A 340      20.208  24.389   5.032  1.00  0.89           H  
ATOM   5208 1HE  LYS A 340      20.308  26.693   5.742  1.00  0.89           H  
ATOM   5209 2HE  LYS A 340      20.533  26.214   7.434  1.00  0.89           H  
ATOM   5210 1HZ  LYS A 340      22.601  26.846   6.418  1.00  0.89           H  
ATOM   5211 2HZ  LYS A 340      22.631  25.245   6.832  1.00  0.89           H  
ATOM   5212 3HZ  LYS A 340      22.439  25.693   5.252  1.00  0.89           H  
ATOM   5213  N   SER A 341      15.476  27.398   5.516  1.00  0.92           N  
ATOM   5214  CA  SER A 341      14.851  28.443   4.702  1.00  0.92           C  
ATOM   5215  C   SER A 341      15.466  29.785   5.080  1.00  0.92           C  
ATOM   5216  O   SER A 341      15.553  30.127   6.265  1.00  0.92           O  
ATOM   5217  CB  SER A 341      13.356  28.490   4.898  1.00  0.92           C  
ATOM   5218  OG  SER A 341      12.773  29.472   4.101  1.00  0.92           O  
ATOM   5219  H   SER A 341      15.999  27.665   6.356  1.00  0.92           H  
ATOM   5220  HA  SER A 341      15.063  28.247   3.651  1.00  0.92           H  
ATOM   5221 1HB  SER A 341      12.907  27.527   4.694  1.00  0.92           H  
ATOM   5222 2HB  SER A 341      13.155  28.734   5.910  1.00  0.92           H  
ATOM   5223  HG  SER A 341      12.034  29.819   4.636  1.00  0.92           H  
ATOM   5224  N   GLY A 342      15.851  30.569   4.082  1.00  0.94           N  
ATOM   5225  CA  GLY A 342      16.481  31.848   4.365  1.00  0.94           C  
ATOM   5226  C   GLY A 342      17.743  31.565   5.162  1.00  0.94           C  
ATOM   5227  O   GLY A 342      18.540  30.713   4.770  1.00  0.94           O  
ATOM   5228  H   GLY A 342      15.726  30.260   3.128  1.00  0.94           H  
ATOM   5229 1HA  GLY A 342      16.728  32.361   3.436  1.00  0.94           H  
ATOM   5230 2HA  GLY A 342      15.804  32.484   4.935  1.00  0.94           H  
ATOM   5231  N   ASP A 343      17.908  32.254   6.288  1.00  0.94           N  
ATOM   5232  CA  ASP A 343      19.079  32.057   7.135  1.00  0.94           C  
ATOM   5233  C   ASP A 343      18.777  31.207   8.374  1.00  0.94           C  
ATOM   5234  O   ASP A 343      19.600  31.137   9.290  1.00  0.94           O  
ATOM   5235  CB  ASP A 343      19.626  33.408   7.589  1.00  0.94           C  
ATOM   5236  CG  ASP A 343      20.152  34.263   6.435  1.00  0.94           C  
ATOM   5237  OD1 ASP A 343      20.832  33.741   5.587  1.00  0.94           O  
ATOM   5238  OD2 ASP A 343      19.850  35.432   6.410  1.00  0.94           O  
ATOM   5239  H   ASP A 343      17.210  32.928   6.563  1.00  0.94           H  
ATOM   5240  HA  ASP A 343      19.845  31.545   6.552  1.00  0.94           H  
ATOM   5241 1HB  ASP A 343      18.842  33.960   8.106  1.00  0.94           H  
ATOM   5242 2HB  ASP A 343      20.436  33.248   8.301  1.00  0.94           H  
ATOM   5243  N   ASP A 344      17.584  30.606   8.433  1.00  0.94           N  
ATOM   5244  CA  ASP A 344      17.195  29.803   9.590  1.00  0.94           C  
ATOM   5245  C   ASP A 344      17.280  28.296   9.315  1.00  0.94           C  
ATOM   5246  O   ASP A 344      17.356  27.857   8.159  1.00  0.94           O  
ATOM   5247  CB  ASP A 344      15.784  30.208  10.036  1.00  0.94           C  
ATOM   5248  CG  ASP A 344      15.379  29.777  11.490  1.00  0.94           C  
ATOM   5249  OD1 ASP A 344      16.190  29.224  12.201  1.00  0.94           O  
ATOM   5250  OD2 ASP A 344      14.248  30.007  11.864  1.00  0.94           O  
ATOM   5251  H   ASP A 344      16.935  30.671   7.646  1.00  0.94           H  
ATOM   5252  HA  ASP A 344      17.880  30.028  10.407  1.00  0.94           H  
ATOM   5253 1HB  ASP A 344      15.687  31.293   9.966  1.00  0.94           H  
ATOM   5254 2HB  ASP A 344      15.085  29.795   9.337  1.00  0.94           H  
ATOM   5255  N   GLU A 345      17.243  27.518  10.401  1.00  0.94           N  
ATOM   5256  CA  GLU A 345      17.286  26.054  10.349  1.00  0.94           C  
ATOM   5257  C   GLU A 345      16.620  25.391  11.542  1.00  0.94           C  
ATOM   5258  O   GLU A 345      16.841  25.790  12.687  1.00  0.94           O  
ATOM   5259  CB  GLU A 345      18.740  25.556  10.276  1.00  0.94           C  
ATOM   5260  CG  GLU A 345      18.907  24.017  10.154  1.00  0.94           C  
ATOM   5261  CD  GLU A 345      20.340  23.591   9.874  1.00  0.94           C  
ATOM   5262  OE1 GLU A 345      21.189  24.451   9.760  1.00  0.94           O  
ATOM   5263  OE2 GLU A 345      20.577  22.412   9.730  1.00  0.94           O  
ATOM   5264  H   GLU A 345      17.146  27.994  11.300  1.00  0.94           H  
ATOM   5265  HA  GLU A 345      16.760  25.731   9.454  1.00  0.94           H  
ATOM   5266 1HB  GLU A 345      19.245  26.031   9.446  1.00  0.94           H  
ATOM   5267 2HB  GLU A 345      19.261  25.861  11.182  1.00  0.94           H  
ATOM   5268 1HG  GLU A 345      18.600  23.563  11.096  1.00  0.94           H  
ATOM   5269 2HG  GLU A 345      18.245  23.633   9.380  1.00  0.94           H  
ATOM   5270  N   ILE A 346      15.854  24.340  11.269  1.00  0.94           N  
ATOM   5271  CA  ILE A 346      15.266  23.539  12.332  1.00  0.94           C  
ATOM   5272  C   ILE A 346      15.730  22.103  12.173  1.00  0.94           C  
ATOM   5273  O   ILE A 346      15.615  21.530  11.086  1.00  0.94           O  
ATOM   5274  CB  ILE A 346      13.731  23.592  12.326  1.00  0.94           C  
ATOM   5275  CG1 ILE A 346      13.235  25.023  12.503  1.00  0.94           C  
ATOM   5276  CG2 ILE A 346      13.216  22.716  13.467  1.00  0.94           C  
ATOM   5277  CD1 ILE A 346      11.751  25.175  12.275  1.00  0.94           C  
ATOM   5278  H   ILE A 346      15.705  24.090  10.290  1.00  0.94           H  
ATOM   5279  HA  ILE A 346      15.622  23.902  13.297  1.00  0.94           H  
ATOM   5280  HB  ILE A 346      13.343  23.233  11.377  1.00  0.94           H  
ATOM   5281 1HG1 ILE A 346      13.467  25.345  13.510  1.00  0.94           H  
ATOM   5282 2HG1 ILE A 346      13.748  25.676  11.799  1.00  0.94           H  
ATOM   5283 1HG2 ILE A 346      12.137  22.750  13.489  1.00  0.94           H  
ATOM   5284 2HG2 ILE A 346      13.540  21.688  13.322  1.00  0.94           H  
ATOM   5285 3HG2 ILE A 346      13.603  23.086  14.417  1.00  0.94           H  
ATOM   5286 1HD1 ILE A 346      11.470  26.210  12.424  1.00  0.94           H  
ATOM   5287 2HD1 ILE A 346      11.500  24.870  11.255  1.00  0.94           H  
ATOM   5288 3HD1 ILE A 346      11.203  24.546  12.980  1.00  0.94           H  
ATOM   5289  N   THR A 347      16.276  21.514  13.233  1.00  0.95           N  
ATOM   5290  CA  THR A 347      16.745  20.140  13.129  1.00  0.95           C  
ATOM   5291  C   THR A 347      15.809  19.137  13.786  1.00  0.95           C  
ATOM   5292  O   THR A 347      14.990  19.492  14.636  1.00  0.95           O  
ATOM   5293  CB  THR A 347      18.115  20.020  13.794  1.00  0.95           C  
ATOM   5294  OG1 THR A 347      17.960  20.317  15.195  1.00  0.95           O  
ATOM   5295  CG2 THR A 347      19.088  21.020  13.177  1.00  0.95           C  
ATOM   5296  H   THR A 347      16.398  22.028  14.117  1.00  0.95           H  
ATOM   5297  HA  THR A 347      16.841  19.883  12.075  1.00  0.95           H  
ATOM   5298  HB  THR A 347      18.497  19.009  13.675  1.00  0.95           H  
ATOM   5299  HG1 THR A 347      17.673  21.271  15.285  1.00  0.95           H  
ATOM   5300 1HG2 THR A 347      20.056  20.938  13.669  1.00  0.95           H  
ATOM   5301 2HG2 THR A 347      19.205  20.816  12.110  1.00  0.95           H  
ATOM   5302 3HG2 THR A 347      18.701  22.034  13.310  1.00  0.95           H  
ATOM   5303  N   LEU A 348      15.989  17.864  13.442  1.00  0.96           N  
ATOM   5304  CA  LEU A 348      15.202  16.787  14.033  1.00  0.96           C  
ATOM   5305  C   LEU A 348      15.500  16.634  15.510  1.00  0.96           C  
ATOM   5306  O   LEU A 348      14.628  16.283  16.304  1.00  0.96           O  
ATOM   5307  CB  LEU A 348      15.477  15.487  13.284  1.00  0.96           C  
ATOM   5308  CG  LEU A 348      14.964  15.517  11.895  1.00  0.96           C  
ATOM   5309  CD1 LEU A 348      15.343  14.323  11.102  1.00  0.96           C  
ATOM   5310  CD2 LEU A 348      13.486  15.634  11.982  1.00  0.96           C  
ATOM   5311  H   LEU A 348      16.677  17.640  12.737  1.00  0.96           H  
ATOM   5312  HA  LEU A 348      14.148  17.035  13.925  1.00  0.96           H  
ATOM   5313 1HB  LEU A 348      16.529  15.323  13.261  1.00  0.96           H  
ATOM   5314 2HB  LEU A 348      15.000  14.658  13.811  1.00  0.96           H  
ATOM   5315  HG  LEU A 348      15.395  16.350  11.401  1.00  0.96           H  
ATOM   5316 1HD1 LEU A 348      14.932  14.413  10.099  1.00  0.96           H  
ATOM   5317 2HD1 LEU A 348      16.412  14.248  11.033  1.00  0.96           H  
ATOM   5318 3HD1 LEU A 348      14.949  13.454  11.587  1.00  0.96           H  
ATOM   5319 1HD2 LEU A 348      13.088  15.691  10.989  1.00  0.96           H  
ATOM   5320 2HD2 LEU A 348      13.080  14.768  12.497  1.00  0.96           H  
ATOM   5321 3HD2 LEU A 348      13.235  16.520  12.523  1.00  0.96           H  
ATOM   5322  N   GLN A 349      16.744  16.910  15.883  1.00  0.97           N  
ATOM   5323  CA  GLN A 349      17.129  16.799  17.273  1.00  0.97           C  
ATOM   5324  C   GLN A 349      16.384  17.862  18.084  1.00  0.97           C  
ATOM   5325  O   GLN A 349      15.834  17.553  19.145  1.00  0.97           O  
ATOM   5326  CB  GLN A 349      18.648  16.954  17.381  1.00  0.97           C  
ATOM   5327  CG  GLN A 349      19.429  15.758  16.757  1.00  0.97           C  
ATOM   5328  CD  GLN A 349      20.939  16.000  16.700  1.00  0.97           C  
ATOM   5329  OE1 GLN A 349      21.753  15.162  16.265  1.00  0.97           O  
ATOM   5330  NE2 GLN A 349      21.338  17.181  17.157  1.00  0.97           N  
ATOM   5331  H   GLN A 349      17.418  17.201  15.194  1.00  0.97           H  
ATOM   5332  HA  GLN A 349      16.848  15.825  17.652  1.00  0.97           H  
ATOM   5333 1HB  GLN A 349      18.957  17.872  16.877  1.00  0.97           H  
ATOM   5334 2HB  GLN A 349      18.930  17.041  18.430  1.00  0.97           H  
ATOM   5335 1HG  GLN A 349      19.245  14.862  17.357  1.00  0.97           H  
ATOM   5336 2HG  GLN A 349      19.070  15.606  15.748  1.00  0.97           H  
ATOM   5337 1HE2 GLN A 349      22.310  17.418  17.156  1.00  0.97           H  
ATOM   5338 2HE2 GLN A 349      20.664  17.838  17.504  1.00  0.97           H  
ATOM   5339  N   GLU A 350      16.275  19.088  17.549  1.00  0.98           N  
ATOM   5340  CA  GLU A 350      15.529  20.130  18.262  1.00  0.98           C  
ATOM   5341  C   GLU A 350      14.049  19.790  18.356  1.00  0.98           C  
ATOM   5342  O   GLU A 350      13.426  19.975  19.405  1.00  0.98           O  
ATOM   5343  CB  GLU A 350      15.715  21.477  17.569  1.00  0.98           C  
ATOM   5344  CG  GLU A 350      17.097  22.069  17.741  1.00  0.98           C  
ATOM   5345  CD  GLU A 350      17.359  23.193  16.808  1.00  0.98           C  
ATOM   5346  OE1 GLU A 350      17.120  23.011  15.623  1.00  0.98           O  
ATOM   5347  OE2 GLU A 350      17.781  24.235  17.252  1.00  0.98           O  
ATOM   5348  H   GLU A 350      16.737  19.320  16.665  1.00  0.98           H  
ATOM   5349  HA  GLU A 350      15.925  20.201  19.277  1.00  0.98           H  
ATOM   5350 1HB  GLU A 350      15.524  21.364  16.500  1.00  0.98           H  
ATOM   5351 2HB  GLU A 350      14.992  22.187  17.957  1.00  0.98           H  
ATOM   5352 1HG  GLU A 350      17.189  22.434  18.764  1.00  0.98           H  
ATOM   5353 2HG  GLU A 350      17.841  21.288  17.600  1.00  0.98           H  
ATOM   5354  N   LEU A 351      13.480  19.248  17.279  1.00  0.99           N  
ATOM   5355  CA  LEU A 351      12.064  18.918  17.312  1.00  0.99           C  
ATOM   5356  C   LEU A 351      11.804  17.861  18.364  1.00  0.99           C  
ATOM   5357  O   LEU A 351      10.818  17.935  19.104  1.00  0.99           O  
ATOM   5358  CB  LEU A 351      11.606  18.428  15.947  1.00  0.99           C  
ATOM   5359  CG  LEU A 351      11.589  19.481  14.872  1.00  0.99           C  
ATOM   5360  CD1 LEU A 351      11.294  18.853  13.597  1.00  0.99           C  
ATOM   5361  CD2 LEU A 351      10.560  20.483  15.178  1.00  0.99           C  
ATOM   5362  H   LEU A 351      14.027  19.119  16.424  1.00  0.99           H  
ATOM   5363  HA  LEU A 351      11.501  19.808  17.568  1.00  0.99           H  
ATOM   5364 1HB  LEU A 351      12.274  17.629  15.626  1.00  0.99           H  
ATOM   5365 2HB  LEU A 351      10.599  18.020  16.040  1.00  0.99           H  
ATOM   5366  HG  LEU A 351      12.560  19.963  14.811  1.00  0.99           H  
ATOM   5367 1HD1 LEU A 351      11.271  19.614  12.841  1.00  0.99           H  
ATOM   5368 2HD1 LEU A 351      12.051  18.136  13.379  1.00  0.99           H  
ATOM   5369 3HD1 LEU A 351      10.343  18.372  13.661  1.00  0.99           H  
ATOM   5370 1HD2 LEU A 351      10.539  21.238  14.392  1.00  0.99           H  
ATOM   5371 2HD2 LEU A 351       9.619  19.977  15.215  1.00  0.99           H  
ATOM   5372 3HD2 LEU A 351      10.773  20.955  16.135  1.00  0.99           H  
ATOM   5373  N   ALA A 352      12.717  16.901  18.468  1.00  0.99           N  
ATOM   5374  CA  ALA A 352      12.592  15.859  19.460  1.00  0.99           C  
ATOM   5375  C   ALA A 352      12.614  16.425  20.860  1.00  0.99           C  
ATOM   5376  O   ALA A 352      11.850  15.986  21.726  1.00  0.99           O  
ATOM   5377  CB  ALA A 352      13.707  14.886  19.299  1.00  0.99           C  
ATOM   5378  H   ALA A 352      13.506  16.874  17.821  1.00  0.99           H  
ATOM   5379  HA  ALA A 352      11.646  15.357  19.304  1.00  0.99           H  
ATOM   5380 1HB  ALA A 352      13.601  14.091  20.012  1.00  0.99           H  
ATOM   5381 2HB  ALA A 352      13.650  14.521  18.320  1.00  0.99           H  
ATOM   5382 3HB  ALA A 352      14.659  15.380  19.447  1.00  0.99           H  
ATOM   5383  N   GLU A 353      13.477  17.419  21.102  1.00  1.00           N  
ATOM   5384  CA  GLU A 353      13.510  17.993  22.436  1.00  1.00           C  
ATOM   5385  C   GLU A 353      12.195  18.702  22.731  1.00  1.00           C  
ATOM   5386  O   GLU A 353      11.610  18.521  23.801  1.00  1.00           O  
ATOM   5387  CB  GLU A 353      14.684  18.975  22.601  1.00  1.00           C  
ATOM   5388  CG  GLU A 353      16.072  18.324  22.632  1.00  1.00           C  
ATOM   5389  CD  GLU A 353      17.208  19.324  22.830  1.00  1.00           C  
ATOM   5390  OE1 GLU A 353      16.949  20.507  22.860  1.00  1.00           O  
ATOM   5391  OE2 GLU A 353      18.333  18.894  22.960  1.00  1.00           O  
ATOM   5392  H   GLU A 353      14.119  17.736  20.372  1.00  1.00           H  
ATOM   5393  HA  GLU A 353      13.633  17.185  23.154  1.00  1.00           H  
ATOM   5394 1HB  GLU A 353      14.674  19.688  21.774  1.00  1.00           H  
ATOM   5395 2HB  GLU A 353      14.555  19.541  23.521  1.00  1.00           H  
ATOM   5396 1HG  GLU A 353      16.099  17.595  23.441  1.00  1.00           H  
ATOM   5397 2HG  GLU A 353      16.225  17.789  21.698  1.00  1.00           H  
ATOM   5398  N   TYR A 354      11.664  19.419  21.746  1.00  1.02           N  
ATOM   5399  CA  TYR A 354      10.421  20.154  21.941  1.00  1.02           C  
ATOM   5400  C   TYR A 354       9.255  19.215  22.223  1.00  1.02           C  
ATOM   5401  O   TYR A 354       8.390  19.503  23.051  1.00  1.02           O  
ATOM   5402  CB  TYR A 354      10.118  21.025  20.724  1.00  1.02           C  
ATOM   5403  CG  TYR A 354      11.026  22.240  20.610  1.00  1.02           C  
ATOM   5404  CD1 TYR A 354      11.770  22.470  19.455  1.00  1.02           C  
ATOM   5405  CD2 TYR A 354      11.125  23.115  21.676  1.00  1.02           C  
ATOM   5406  CE1 TYR A 354      12.604  23.566  19.373  1.00  1.02           C  
ATOM   5407  CE2 TYR A 354      11.958  24.212  21.597  1.00  1.02           C  
ATOM   5408  CZ  TYR A 354      12.697  24.440  20.453  1.00  1.02           C  
ATOM   5409  OH  TYR A 354      13.528  25.534  20.386  1.00  1.02           O  
ATOM   5410  H   TYR A 354      12.177  19.504  20.865  1.00  1.02           H  
ATOM   5411  HA  TYR A 354      10.540  20.801  22.809  1.00  1.02           H  
ATOM   5412 1HB  TYR A 354      10.229  20.430  19.816  1.00  1.02           H  
ATOM   5413 2HB  TYR A 354       9.087  21.364  20.771  1.00  1.02           H  
ATOM   5414  HD1 TYR A 354      11.697  21.787  18.619  1.00  1.02           H  
ATOM   5415  HD2 TYR A 354      10.547  22.933  22.581  1.00  1.02           H  
ATOM   5416  HE1 TYR A 354      13.187  23.742  18.469  1.00  1.02           H  
ATOM   5417  HE2 TYR A 354      12.035  24.899  22.440  1.00  1.02           H  
ATOM   5418  HH  TYR A 354      13.519  25.994  21.230  1.00  1.02           H  
ATOM   5419  N   ALA A 355       9.254  18.081  21.537  1.00  1.06           N  
ATOM   5420  CA  ALA A 355       8.222  17.064  21.647  1.00  1.06           C  
ATOM   5421  C   ALA A 355       8.439  16.077  22.797  1.00  1.06           C  
ATOM   5422  O   ALA A 355       7.647  15.144  22.938  1.00  1.06           O  
ATOM   5423  CB  ALA A 355       8.152  16.288  20.359  1.00  1.06           C  
ATOM   5424  H   ALA A 355       9.999  17.926  20.857  1.00  1.06           H  
ATOM   5425  HA  ALA A 355       7.273  17.571  21.815  1.00  1.06           H  
ATOM   5426 1HB  ALA A 355       7.362  15.549  20.420  1.00  1.06           H  
ATOM   5427 2HB  ALA A 355       7.961  16.953  19.547  1.00  1.06           H  
ATOM   5428 3HB  ALA A 355       9.092  15.818  20.203  1.00  1.06           H  
ATOM   5429  N   ASP A 356       9.522  16.223  23.573  1.00  1.10           N  
ATOM   5430  CA  ASP A 356       9.862  15.288  24.653  1.00  1.10           C  
ATOM   5431  C   ASP A 356       9.954  13.841  24.146  1.00  1.10           C  
ATOM   5432  O   ASP A 356       9.400  12.923  24.757  1.00  1.10           O  
ATOM   5433  CB  ASP A 356       8.827  15.370  25.793  1.00  1.10           C  
ATOM   5434  CG  ASP A 356       9.316  14.762  27.144  1.00  1.10           C  
ATOM   5435  OD1 ASP A 356      10.504  14.745  27.376  1.00  1.10           O  
ATOM   5436  OD2 ASP A 356       8.485  14.349  27.926  1.00  1.10           O  
ATOM   5437  H   ASP A 356      10.147  17.019  23.436  1.00  1.10           H  
ATOM   5438  HA  ASP A 356      10.838  15.574  25.048  1.00  1.10           H  
ATOM   5439 1HB  ASP A 356       8.555  16.413  25.956  1.00  1.10           H  
ATOM   5440 2HB  ASP A 356       7.924  14.841  25.494  1.00  1.10           H  
ATOM   5441  N   THR A 357      10.650  13.641  23.025  1.00  1.15           N  
ATOM   5442  CA  THR A 357      10.803  12.314  22.432  1.00  1.15           C  
ATOM   5443  C   THR A 357      12.218  12.168  21.865  1.00  1.15           C  
ATOM   5444  O   THR A 357      13.083  12.999  22.147  1.00  1.15           O  
ATOM   5445  CB  THR A 357       9.740  12.128  21.332  1.00  1.15           C  
ATOM   5446  OG1 THR A 357       9.683  10.773  20.895  1.00  1.15           O  
ATOM   5447  CG2 THR A 357      10.083  12.993  20.166  1.00  1.15           C  
ATOM   5448  H   THR A 357      11.077  14.448  22.564  1.00  1.15           H  
ATOM   5449  HA  THR A 357      10.661  11.557  23.202  1.00  1.15           H  
ATOM   5450  HB  THR A 357       8.765  12.428  21.715  1.00  1.15           H  
ATOM   5451  HG1 THR A 357      10.519  10.312  20.980  1.00  1.15           H  
ATOM   5452 1HG2 THR A 357       9.328  12.878  19.408  1.00  1.15           H  
ATOM   5453 2HG2 THR A 357      10.119  13.999  20.511  1.00  1.15           H  
ATOM   5454 3HG2 THR A 357      11.040  12.734  19.741  1.00  1.15           H  
ATOM   5455  N   ILE A 358      12.467  11.099  21.111  1.00  1.19           N  
ATOM   5456  CA  ILE A 358      13.776  10.897  20.502  1.00  1.19           C  
ATOM   5457  C   ILE A 358      13.652  11.191  19.004  1.00  1.19           C  
ATOM   5458  O   ILE A 358      12.679  10.796  18.368  1.00  1.19           O  
ATOM   5459  CB  ILE A 358      14.327   9.480  20.747  1.00  1.19           C  
ATOM   5460  CG1 ILE A 358      14.340   9.165  22.241  1.00  1.19           C  
ATOM   5461  CG2 ILE A 358      15.746   9.418  20.230  1.00  1.19           C  
ATOM   5462  CD1 ILE A 358      15.204  10.098  23.054  1.00  1.19           C  
ATOM   5463  H   ILE A 358      11.714  10.421  20.943  1.00  1.19           H  
ATOM   5464  HA  ILE A 358      14.485  11.607  20.927  1.00  1.19           H  
ATOM   5465  HB  ILE A 358      13.702   8.740  20.246  1.00  1.19           H  
ATOM   5466 1HG1 ILE A 358      13.315   9.219  22.614  1.00  1.19           H  
ATOM   5467 2HG1 ILE A 358      14.702   8.145  22.381  1.00  1.19           H  
ATOM   5468 1HG2 ILE A 358      16.162   8.435  20.411  1.00  1.19           H  
ATOM   5469 2HG2 ILE A 358      15.765   9.626  19.176  1.00  1.19           H  
ATOM   5470 3HG2 ILE A 358      16.348  10.159  20.753  1.00  1.19           H  
ATOM   5471 1HD1 ILE A 358      15.159   9.811  24.104  1.00  1.19           H  
ATOM   5472 2HD1 ILE A 358      16.236  10.037  22.704  1.00  1.19           H  
ATOM   5473 3HD1 ILE A 358      14.847  11.120  22.944  1.00  1.19           H  
ATOM   5474  N   HIS A 359      14.598  11.919  18.447  1.00  1.22           N  
ATOM   5475  CA  HIS A 359      14.589  12.265  17.023  1.00  1.22           C  
ATOM   5476  C   HIS A 359      14.249  11.141  16.057  1.00  1.22           C  
ATOM   5477  O   HIS A 359      13.556  11.365  15.058  1.00  1.22           O  
ATOM   5478  CB  HIS A 359      15.943  12.851  16.703  1.00  1.22           C  
ATOM   5479  CG  HIS A 359      17.014  11.993  17.189  1.00  1.22           C  
ATOM   5480  ND1 HIS A 359      17.434  12.055  18.497  1.00  1.22           N  
ATOM   5481  CD2 HIS A 359      17.729  11.011  16.623  1.00  1.22           C  
ATOM   5482  CE1 HIS A 359      18.369  11.174  18.694  1.00  1.22           C  
ATOM   5483  NE2 HIS A 359      18.562  10.530  17.580  1.00  1.22           N  
ATOM   5484  H   HIS A 359      15.365  12.240  19.022  1.00  1.22           H  
ATOM   5485  HA  HIS A 359      13.845  13.031  16.841  1.00  1.22           H  
ATOM   5486 1HB  HIS A 359      16.036  13.012  15.644  1.00  1.22           H  
ATOM   5487 2HB  HIS A 359      16.030  13.811  17.182  1.00  1.22           H  
ATOM   5488  HD2 HIS A 359      17.658  10.656  15.606  1.00  1.22           H  
ATOM   5489  HE1 HIS A 359      18.887  11.010  19.629  1.00  1.22           H  
ATOM   5490  HE2 HIS A 359      19.222   9.790  17.447  1.00  1.22           H  
ATOM   5491  N   TYR A 360      14.696   9.926  16.324  1.00  1.22           N  
ATOM   5492  CA  TYR A 360      14.372   8.878  15.387  1.00  1.22           C  
ATOM   5493  C   TYR A 360      12.864   8.620  15.355  1.00  1.22           C  
ATOM   5494  O   TYR A 360      12.341   8.195  14.330  1.00  1.22           O  
ATOM   5495  CB  TYR A 360      15.138   7.606  15.699  1.00  1.22           C  
ATOM   5496  CG  TYR A 360      14.649   6.776  16.840  1.00  1.22           C  
ATOM   5497  CD1 TYR A 360      13.649   5.853  16.641  1.00  1.22           C  
ATOM   5498  CD2 TYR A 360      15.228   6.896  18.063  1.00  1.22           C  
ATOM   5499  CE1 TYR A 360      13.217   5.064  17.677  1.00  1.22           C  
ATOM   5500  CE2 TYR A 360      14.809   6.110  19.116  1.00  1.22           C  
ATOM   5501  CZ  TYR A 360      13.803   5.197  18.927  1.00  1.22           C  
ATOM   5502  OH  TYR A 360      13.383   4.407  19.972  1.00  1.22           O  
ATOM   5503  H   TYR A 360      15.251   9.746  17.148  1.00  1.22           H  
ATOM   5504  HA  TYR A 360      14.666   9.207  14.390  1.00  1.22           H  
ATOM   5505 1HB  TYR A 360      15.176   6.997  14.837  1.00  1.22           H  
ATOM   5506 2HB  TYR A 360      16.151   7.898  15.932  1.00  1.22           H  
ATOM   5507  HD1 TYR A 360      13.203   5.753  15.670  1.00  1.22           H  
ATOM   5508  HD2 TYR A 360      16.029   7.609  18.196  1.00  1.22           H  
ATOM   5509  HE1 TYR A 360      12.422   4.339  17.515  1.00  1.22           H  
ATOM   5510  HE2 TYR A 360      15.277   6.207  20.095  1.00  1.22           H  
ATOM   5511  HH  TYR A 360      12.581   3.943  19.718  1.00  1.22           H  
ATOM   5512  N   GLU A 361      12.163   8.917  16.459  1.00  1.20           N  
ATOM   5513  CA  GLU A 361      10.728   8.699  16.578  1.00  1.20           C  
ATOM   5514  C   GLU A 361       9.997   9.779  15.800  1.00  1.20           C  
ATOM   5515  O   GLU A 361       9.081   9.490  15.032  1.00  1.20           O  
ATOM   5516  CB  GLU A 361      10.311   8.712  18.052  1.00  1.20           C  
ATOM   5517  CG  GLU A 361      10.894   7.554  18.870  1.00  1.20           C  
ATOM   5518  CD  GLU A 361      10.619   7.626  20.367  1.00  1.20           C  
ATOM   5519  OE1 GLU A 361      10.961   8.626  21.003  1.00  1.20           O  
ATOM   5520  OE2 GLU A 361      10.067   6.677  20.880  1.00  1.20           O  
ATOM   5521  H   GLU A 361      12.637   9.334  17.249  1.00  1.20           H  
ATOM   5522  HA  GLU A 361      10.480   7.729  16.153  1.00  1.20           H  
ATOM   5523 1HB  GLU A 361      10.585   9.647  18.515  1.00  1.20           H  
ATOM   5524 2HB  GLU A 361       9.222   8.639  18.111  1.00  1.20           H  
ATOM   5525 1HG  GLU A 361      10.512   6.614  18.478  1.00  1.20           H  
ATOM   5526 2HG  GLU A 361      11.969   7.568  18.720  1.00  1.20           H  
ATOM   5527  N   ILE A 362      10.535  11.006  15.852  1.00  1.15           N  
ATOM   5528  CA  ILE A 362       9.932  12.124  15.110  1.00  1.15           C  
ATOM   5529  C   ILE A 362       9.780  11.712  13.660  1.00  1.15           C  
ATOM   5530  O   ILE A 362       8.762  11.984  13.018  1.00  1.15           O  
ATOM   5531  CB  ILE A 362      10.810  13.409  15.139  1.00  1.15           C  
ATOM   5532  CG1 ILE A 362      10.894  14.014  16.540  1.00  1.15           C  
ATOM   5533  CG2 ILE A 362      10.261  14.463  14.148  1.00  1.15           C  
ATOM   5534  CD1 ILE A 362       9.566  14.542  17.043  1.00  1.15           C  
ATOM   5535  H   ILE A 362      11.328  11.147  16.483  1.00  1.15           H  
ATOM   5536  HA  ILE A 362       8.949  12.340  15.525  1.00  1.15           H  
ATOM   5537  HB  ILE A 362      11.821  13.153  14.837  1.00  1.15           H  
ATOM   5538 1HG1 ILE A 362      11.255  13.249  17.233  1.00  1.15           H  
ATOM   5539 2HG1 ILE A 362      11.612  14.837  16.528  1.00  1.15           H  
ATOM   5540 1HG2 ILE A 362      10.906  15.341  14.163  1.00  1.15           H  
ATOM   5541 2HG2 ILE A 362      10.244  14.045  13.148  1.00  1.15           H  
ATOM   5542 3HG2 ILE A 362       9.251  14.749  14.436  1.00  1.15           H  
ATOM   5543 1HD1 ILE A 362       9.689  14.962  18.031  1.00  1.15           H  
ATOM   5544 2HD1 ILE A 362       9.206  15.321  16.369  1.00  1.15           H  
ATOM   5545 3HD1 ILE A 362       8.843  13.728  17.078  1.00  1.15           H  
ATOM   5546  N   ILE A 363      10.797  11.039  13.148  1.00  1.11           N  
ATOM   5547  CA  ILE A 363      10.741  10.576  11.785  1.00  1.11           C  
ATOM   5548  C   ILE A 363      10.073   9.202  11.584  1.00  1.11           C  
ATOM   5549  O   ILE A 363       9.350   9.010  10.607  1.00  1.11           O  
ATOM   5550  CB  ILE A 363      12.089  10.646  11.140  1.00  1.11           C  
ATOM   5551  CG1 ILE A 363      12.549  12.020  11.202  1.00  1.11           C  
ATOM   5552  CG2 ILE A 363      11.905  10.321   9.790  1.00  1.11           C  
ATOM   5553  CD1 ILE A 363      11.523  12.935  10.560  1.00  1.11           C  
ATOM   5554  H   ILE A 363      11.624  10.874  13.730  1.00  1.11           H  
ATOM   5555  HA  ILE A 363      10.135  11.293  11.241  1.00  1.11           H  
ATOM   5556  HB  ILE A 363      12.797   9.972  11.633  1.00  1.11           H  
ATOM   5557 1HG1 ILE A 363      12.714  12.317  12.242  1.00  1.11           H  
ATOM   5558 2HG1 ILE A 363      13.477  12.104  10.654  1.00  1.11           H  
ATOM   5559 1HG2 ILE A 363      12.845  10.366   9.267  1.00  1.11           H  
ATOM   5560 2HG2 ILE A 363      11.504   9.348   9.777  1.00  1.11           H  
ATOM   5561 3HG2 ILE A 363      11.214  11.000   9.349  1.00  1.11           H  
ATOM   5562 1HD1 ILE A 363      11.845  13.943  10.578  1.00  1.11           H  
ATOM   5563 2HD1 ILE A 363      11.384  12.631   9.536  1.00  1.11           H  
ATOM   5564 3HD1 ILE A 363      10.578  12.862  11.083  1.00  1.11           H  
ATOM   5565  N   CYS A 364      10.277   8.235  12.485  1.00  1.09           N  
ATOM   5566  CA  CYS A 364       9.637   6.921  12.311  1.00  1.09           C  
ATOM   5567  C   CYS A 364       8.111   7.027  12.377  1.00  1.09           C  
ATOM   5568  O   CYS A 364       7.398   6.186  11.834  1.00  1.09           O  
ATOM   5569  CB  CYS A 364      10.078   5.916  13.370  1.00  1.09           C  
ATOM   5570  SG  CYS A 364      11.788   5.410  13.271  1.00  1.09           S  
ATOM   5571  H   CYS A 364      10.884   8.390  13.282  1.00  1.09           H  
ATOM   5572  HA  CYS A 364       9.917   6.528  11.332  1.00  1.09           H  
ATOM   5573 1HB  CYS A 364       9.909   6.341  14.355  1.00  1.09           H  
ATOM   5574 2HB  CYS A 364       9.459   5.023  13.288  1.00  1.09           H  
ATOM   5575  HG  CYS A 364      12.274   6.631  13.585  1.00  1.09           H  
ATOM   5576  N   ASP A 365       7.606   8.096  12.987  1.00  1.08           N  
ATOM   5577  CA  ASP A 365       6.177   8.333  13.069  1.00  1.08           C  
ATOM   5578  C   ASP A 365       5.593   8.879  11.760  1.00  1.08           C  
ATOM   5579  O   ASP A 365       4.370   8.972  11.637  1.00  1.08           O  
ATOM   5580  CB  ASP A 365       5.857   9.323  14.199  1.00  1.08           C  
ATOM   5581  CG  ASP A 365       6.043   8.744  15.627  1.00  1.08           C  
ATOM   5582  OD1 ASP A 365       5.954   7.544  15.794  1.00  1.08           O  
ATOM   5583  OD2 ASP A 365       6.271   9.516  16.529  1.00  1.08           O  
ATOM   5584  H   ASP A 365       8.236   8.739  13.463  1.00  1.08           H  
ATOM   5585  HA  ASP A 365       5.688   7.385  13.288  1.00  1.08           H  
ATOM   5586 1HB  ASP A 365       6.515  10.196  14.099  1.00  1.08           H  
ATOM   5587 2HB  ASP A 365       4.836   9.682  14.096  1.00  1.08           H  
ATOM   5588  N   LEU A 366       6.426   9.254  10.777  1.00  1.08           N  
ATOM   5589  CA  LEU A 366       5.863   9.828   9.558  1.00  1.08           C  
ATOM   5590  C   LEU A 366       4.973   8.811   8.879  1.00  1.08           C  
ATOM   5591  O   LEU A 366       5.355   7.648   8.716  1.00  1.08           O  
ATOM   5592  CB  LEU A 366       6.953  10.244   8.568  1.00  1.08           C  
ATOM   5593  CG  LEU A 366       7.845  11.373   9.004  1.00  1.08           C  
ATOM   5594  CD1 LEU A 366       8.905  11.551   7.940  1.00  1.08           C  
ATOM   5595  CD2 LEU A 366       7.030  12.619   9.239  1.00  1.08           C  
ATOM   5596  H   LEU A 366       7.436   9.147  10.865  1.00  1.08           H  
ATOM   5597  HA  LEU A 366       5.274  10.699   9.815  1.00  1.08           H  
ATOM   5598 1HB  LEU A 366       7.592   9.381   8.382  1.00  1.08           H  
ATOM   5599 2HB  LEU A 366       6.477  10.532   7.629  1.00  1.08           H  
ATOM   5600  HG  LEU A 366       8.321  11.120   9.928  1.00  1.08           H  
ATOM   5601 1HD1 LEU A 366       9.573  12.355   8.208  1.00  1.08           H  
ATOM   5602 2HD1 LEU A 366       9.469  10.623   7.827  1.00  1.08           H  
ATOM   5603 3HD1 LEU A 366       8.423  11.774   7.019  1.00  1.08           H  
ATOM   5604 1HD2 LEU A 366       7.681  13.406   9.569  1.00  1.08           H  
ATOM   5605 2HD2 LEU A 366       6.542  12.911   8.331  1.00  1.08           H  
ATOM   5606 3HD2 LEU A 366       6.279  12.426  10.011  1.00  1.08           H  
ATOM   5607  N   SER A 367       3.805   9.253   8.440  1.00  1.08           N  
ATOM   5608  CA  SER A 367       2.890   8.331   7.777  1.00  1.08           C  
ATOM   5609  C   SER A 367       3.029   8.412   6.275  1.00  1.08           C  
ATOM   5610  O   SER A 367       3.658   9.323   5.734  1.00  1.08           O  
ATOM   5611  CB  SER A 367       1.445   8.601   8.135  1.00  1.08           C  
ATOM   5612  OG  SER A 367       0.941   9.709   7.459  1.00  1.08           O  
ATOM   5613  H   SER A 367       3.557  10.228   8.613  1.00  1.08           H  
ATOM   5614  HA  SER A 367       3.136   7.314   8.087  1.00  1.08           H  
ATOM   5615 1HB  SER A 367       0.832   7.728   7.924  1.00  1.08           H  
ATOM   5616 2HB  SER A 367       1.385   8.787   9.208  1.00  1.08           H  
ATOM   5617  HG  SER A 367       0.269  10.099   8.092  1.00  1.08           H  
ATOM   5618  N   ASP A 368       2.333   7.523   5.584  1.00  1.09           N  
ATOM   5619  CA  ASP A 368       2.382   7.511   4.137  1.00  1.09           C  
ATOM   5620  C   ASP A 368       1.359   8.475   3.542  1.00  1.09           C  
ATOM   5621  O   ASP A 368       1.041   8.401   2.357  1.00  1.09           O  
ATOM   5622  CB  ASP A 368       2.185   6.088   3.608  1.00  1.09           C  
ATOM   5623  CG  ASP A 368       3.365   5.159   3.959  1.00  1.09           C  
ATOM   5624  OD1 ASP A 368       4.519   5.579   3.881  1.00  1.09           O  
ATOM   5625  OD2 ASP A 368       3.104   4.016   4.263  1.00  1.09           O  
ATOM   5626  H   ASP A 368       1.798   6.819   6.071  1.00  1.09           H  
ATOM   5627  HA  ASP A 368       3.372   7.846   3.825  1.00  1.09           H  
ATOM   5628 1HB  ASP A 368       1.268   5.669   4.027  1.00  1.09           H  
ATOM   5629 2HB  ASP A 368       2.070   6.117   2.542  1.00  1.09           H  
ATOM   5630  N   ARG A 369       0.855   9.407   4.360  1.00  1.09           N  
ATOM   5631  CA  ARG A 369       0.011  10.453   3.829  1.00  1.09           C  
ATOM   5632  C   ARG A 369       0.890  11.598   3.330  1.00  1.09           C  
ATOM   5633  O   ARG A 369       0.388  12.534   2.705  1.00  1.09           O  
ATOM   5634  CB  ARG A 369      -0.950  10.994   4.873  1.00  1.09           C  
ATOM   5635  CG  ARG A 369      -2.018  10.035   5.352  1.00  1.09           C  
ATOM   5636  CD  ARG A 369      -2.974  10.714   6.285  1.00  1.09           C  
ATOM   5637  NE  ARG A 369      -4.066   9.824   6.691  1.00  1.09           N  
ATOM   5638  CZ  ARG A 369      -5.238  10.241   7.224  1.00  1.09           C  
ATOM   5639  NH1 ARG A 369      -5.450  11.526   7.412  1.00  1.09           N  
ATOM   5640  NH2 ARG A 369      -6.171   9.358   7.545  1.00  1.09           N  
ATOM   5641  H   ARG A 369       1.069   9.433   5.361  1.00  1.09           H  
ATOM   5642  HA  ARG A 369      -0.564  10.058   2.992  1.00  1.09           H  
ATOM   5643 1HB  ARG A 369      -0.381  11.302   5.751  1.00  1.09           H  
ATOM   5644 2HB  ARG A 369      -1.448  11.884   4.492  1.00  1.09           H  
ATOM   5645 1HG  ARG A 369      -2.573   9.647   4.500  1.00  1.09           H  
ATOM   5646 2HG  ARG A 369      -1.542   9.212   5.888  1.00  1.09           H  
ATOM   5647 1HD  ARG A 369      -2.431  11.028   7.179  1.00  1.09           H  
ATOM   5648 2HD  ARG A 369      -3.407  11.594   5.806  1.00  1.09           H  
ATOM   5649  HE  ARG A 369      -3.936   8.831   6.559  1.00  1.09           H  
ATOM   5650 1HH1 ARG A 369      -4.739  12.237   7.198  1.00  1.09           H  
ATOM   5651 2HH1 ARG A 369      -6.321  11.903   7.793  1.00  1.09           H  
ATOM   5652 1HH2 ARG A 369      -6.009   8.371   7.394  1.00  1.09           H  
ATOM   5653 2HH2 ARG A 369      -7.045   9.675   7.937  1.00  1.09           H  
ATOM   5654  N   ILE A 370       2.207  11.521   3.598  1.00  1.08           N  
ATOM   5655  CA  ILE A 370       3.102  12.582   3.162  1.00  1.08           C  
ATOM   5656  C   ILE A 370       4.002  12.072   2.011  1.00  1.08           C  
ATOM   5657  O   ILE A 370       4.755  11.119   2.220  1.00  1.08           O  
ATOM   5658  CB  ILE A 370       4.074  13.006   4.265  1.00  1.08           C  
ATOM   5659  CG1 ILE A 370       3.407  13.420   5.514  1.00  1.08           C  
ATOM   5660  CG2 ILE A 370       4.805  14.236   3.742  1.00  1.08           C  
ATOM   5661  CD1 ILE A 370       4.450  13.573   6.589  1.00  1.08           C  
ATOM   5662  H   ILE A 370       2.583  10.737   4.137  1.00  1.08           H  
ATOM   5663  HA  ILE A 370       2.513  13.443   2.868  1.00  1.08           H  
ATOM   5664  HB  ILE A 370       4.778  12.200   4.491  1.00  1.08           H  
ATOM   5665 1HG1 ILE A 370       2.874  14.353   5.365  1.00  1.08           H  
ATOM   5666 2HG1 ILE A 370       2.686  12.656   5.831  1.00  1.08           H  
ATOM   5667 1HG2 ILE A 370       5.510  14.596   4.474  1.00  1.08           H  
ATOM   5668 2HG2 ILE A 370       5.324  13.978   2.832  1.00  1.08           H  
ATOM   5669 3HG2 ILE A 370       4.087  15.021   3.531  1.00  1.08           H  
ATOM   5670 1HD1 ILE A 370       4.039  13.859   7.527  1.00  1.08           H  
ATOM   5671 2HD1 ILE A 370       4.952  12.613   6.708  1.00  1.08           H  
ATOM   5672 3HD1 ILE A 370       5.159  14.327   6.281  1.00  1.08           H  
ATOM   5673  N   PRO A 371       3.948  12.646   0.802  1.00  1.08           N  
ATOM   5674  CA  PRO A 371       4.786  12.301  -0.336  1.00  1.08           C  
ATOM   5675  C   PRO A 371       6.258  12.392  -0.006  1.00  1.08           C  
ATOM   5676  O   PRO A 371       6.657  13.305   0.714  1.00  1.08           O  
ATOM   5677  CB  PRO A 371       4.410  13.375  -1.349  1.00  1.08           C  
ATOM   5678  CG  PRO A 371       3.008  13.735  -1.000  1.00  1.08           C  
ATOM   5679  CD  PRO A 371       2.922  13.638   0.501  1.00  1.08           C  
ATOM   5680  HA  PRO A 371       4.525  11.313  -0.708  1.00  1.08           H  
ATOM   5681 1HB  PRO A 371       5.094  14.234  -1.248  1.00  1.08           H  
ATOM   5682 2HB  PRO A 371       4.530  12.996  -2.359  1.00  1.08           H  
ATOM   5683 1HG  PRO A 371       2.753  14.740  -1.375  1.00  1.08           H  
ATOM   5684 2HG  PRO A 371       2.347  13.036  -1.479  1.00  1.08           H  
ATOM   5685 1HD  PRO A 371       3.132  14.588   0.981  1.00  1.08           H  
ATOM   5686 2HD  PRO A 371       1.919  13.249   0.751  1.00  1.08           H  
ATOM   5687  N   ARG A 372       7.060  11.470  -0.538  1.00  1.09           N  
ATOM   5688  CA  ARG A 372       8.499  11.519  -0.292  1.00  1.09           C  
ATOM   5689  C   ARG A 372       9.212  11.823  -1.598  1.00  1.09           C  
ATOM   5690  O   ARG A 372       8.953  11.196  -2.629  1.00  1.09           O  
ATOM   5691  CB  ARG A 372       9.041  10.210   0.291  1.00  1.09           C  
ATOM   5692  CG  ARG A 372       8.513   9.813   1.689  1.00  1.09           C  
ATOM   5693  CD  ARG A 372       9.169   8.565   2.183  1.00  1.09           C  
ATOM   5694  NE  ARG A 372       8.708   8.161   3.517  1.00  1.09           N  
ATOM   5695  CZ  ARG A 372       7.571   7.449   3.711  1.00  1.09           C  
ATOM   5696  NH1 ARG A 372       6.831   7.150   2.688  1.00  1.09           N  
ATOM   5697  NH2 ARG A 372       7.164   7.041   4.893  1.00  1.09           N  
ATOM   5698  H   ARG A 372       6.675  10.735  -1.114  1.00  1.09           H  
ATOM   5699  HA  ARG A 372       8.718  12.325   0.404  1.00  1.09           H  
ATOM   5700 1HB  ARG A 372       8.820   9.389  -0.388  1.00  1.09           H  
ATOM   5701 2HB  ARG A 372      10.129  10.282   0.369  1.00  1.09           H  
ATOM   5702 1HG  ARG A 372       8.716  10.587   2.402  1.00  1.09           H  
ATOM   5703 2HG  ARG A 372       7.434   9.642   1.639  1.00  1.09           H  
ATOM   5704 1HD  ARG A 372       8.973   7.761   1.495  1.00  1.09           H  
ATOM   5705 2HD  ARG A 372      10.248   8.730   2.240  1.00  1.09           H  
ATOM   5706  HE  ARG A 372       9.305   8.392   4.329  1.00  1.09           H  
ATOM   5707 1HH1 ARG A 372       7.112   7.473   1.774  1.00  1.09           H  
ATOM   5708 2HH1 ARG A 372       5.960   6.615   2.859  1.00  1.09           H  
ATOM   5709 1HH2 ARG A 372       7.684   7.246   5.733  1.00  1.09           H  
ATOM   5710 2HH2 ARG A 372       6.279   6.500   4.925  1.00  1.09           H  
ATOM   5711  N   VAL A 373      10.103  12.793  -1.537  1.00  1.14           N  
ATOM   5712  CA  VAL A 373      10.874  13.258  -2.672  1.00  1.14           C  
ATOM   5713  C   VAL A 373      12.342  13.002  -2.389  1.00  1.14           C  
ATOM   5714  O   VAL A 373      12.817  13.297  -1.292  1.00  1.14           O  
ATOM   5715  CB  VAL A 373      10.640  14.762  -2.868  1.00  1.14           C  
ATOM   5716  CG1 VAL A 373      11.438  15.274  -4.048  1.00  1.14           C  
ATOM   5717  CG2 VAL A 373       9.147  15.035  -3.011  1.00  1.14           C  
ATOM   5718  H   VAL A 373      10.237  13.265  -0.646  1.00  1.14           H  
ATOM   5719  HA  VAL A 373      10.574  12.712  -3.566  1.00  1.14           H  
ATOM   5720  HB  VAL A 373      11.002  15.268  -2.009  1.00  1.14           H  
ATOM   5721 1HG1 VAL A 373      11.288  16.347  -4.152  1.00  1.14           H  
ATOM   5722 2HG1 VAL A 373      12.486  15.075  -3.888  1.00  1.14           H  
ATOM   5723 3HG1 VAL A 373      11.109  14.771  -4.956  1.00  1.14           H  
ATOM   5724 1HG2 VAL A 373       8.982  16.104  -3.120  1.00  1.14           H  
ATOM   5725 2HG2 VAL A 373       8.766  14.514  -3.889  1.00  1.14           H  
ATOM   5726 3HG2 VAL A 373       8.625  14.678  -2.122  1.00  1.14           H  
ATOM   5727  N   TYR A 374      13.047  12.431  -3.354  1.00  1.25           N  
ATOM   5728  CA  TYR A 374      14.454  12.109  -3.167  1.00  1.25           C  
ATOM   5729  C   TYR A 374      15.306  13.006  -4.040  1.00  1.25           C  
ATOM   5730  O   TYR A 374      15.083  13.090  -5.250  1.00  1.25           O  
ATOM   5731  CB  TYR A 374      14.651  10.636  -3.487  1.00  1.25           C  
ATOM   5732  CG  TYR A 374      13.852   9.797  -2.536  1.00  1.25           C  
ATOM   5733  CD1 TYR A 374      12.496   9.608  -2.779  1.00  1.25           C  
ATOM   5734  CD2 TYR A 374      14.434   9.245  -1.430  1.00  1.25           C  
ATOM   5735  CE1 TYR A 374      11.731   8.884  -1.908  1.00  1.25           C  
ATOM   5736  CE2 TYR A 374      13.670   8.516  -0.557  1.00  1.25           C  
ATOM   5737  CZ  TYR A 374      12.315   8.341  -0.791  1.00  1.25           C  
ATOM   5738  OH  TYR A 374      11.548   7.626   0.090  1.00  1.25           O  
ATOM   5739  H   TYR A 374      12.597  12.215  -4.234  1.00  1.25           H  
ATOM   5740  HA  TYR A 374      14.733  12.292  -2.129  1.00  1.25           H  
ATOM   5741 1HB  TYR A 374      14.333  10.420  -4.507  1.00  1.25           H  
ATOM   5742 2HB  TYR A 374      15.684  10.382  -3.393  1.00  1.25           H  
ATOM   5743  HD1 TYR A 374      12.033  10.051  -3.661  1.00  1.25           H  
ATOM   5744  HD2 TYR A 374      15.495   9.392  -1.238  1.00  1.25           H  
ATOM   5745  HE1 TYR A 374      10.666   8.750  -2.099  1.00  1.25           H  
ATOM   5746  HE2 TYR A 374      14.133   8.083   0.324  1.00  1.25           H  
ATOM   5747  HH  TYR A 374      12.102   7.370   0.849  1.00  1.25           H  
ATOM   5748  N   THR A 375      16.248  13.709  -3.409  1.00  1.45           N  
ATOM   5749  CA  THR A 375      17.092  14.673  -4.117  1.00  1.45           C  
ATOM   5750  C   THR A 375      18.578  14.504  -3.794  1.00  1.45           C  
ATOM   5751  O   THR A 375      18.950  13.792  -2.853  1.00  1.45           O  
ATOM   5752  CB  THR A 375      16.681  16.120  -3.752  1.00  1.45           C  
ATOM   5753  OG1 THR A 375      17.020  16.398  -2.388  1.00  1.45           O  
ATOM   5754  CG2 THR A 375      15.170  16.298  -3.905  1.00  1.45           C  
ATOM   5755  H   THR A 375      16.365  13.572  -2.404  1.00  1.45           H  
ATOM   5756  HA  THR A 375      16.965  14.531  -5.192  1.00  1.45           H  
ATOM   5757  HB  THR A 375      17.198  16.820  -4.409  1.00  1.45           H  
ATOM   5758  HG1 THR A 375      17.973  16.321  -2.280  1.00  1.45           H  
ATOM   5759 1HG2 THR A 375      14.896  17.319  -3.649  1.00  1.45           H  
ATOM   5760 2HG2 THR A 375      14.883  16.091  -4.939  1.00  1.45           H  
ATOM   5761 3HG2 THR A 375      14.657  15.615  -3.237  1.00  1.45           H  
ATOM   5762  N   GLY A 376      19.426  15.199  -4.559  1.00  1.79           N  
ATOM   5763  CA  GLY A 376      20.872  15.209  -4.338  1.00  1.79           C  
ATOM   5764  C   GLY A 376      21.546  13.962  -4.896  1.00  1.79           C  
ATOM   5765  O   GLY A 376      20.914  13.159  -5.580  1.00  1.79           O  
ATOM   5766  H   GLY A 376      19.057  15.759  -5.335  1.00  1.79           H  
ATOM   5767 1HA  GLY A 376      21.289  16.093  -4.818  1.00  1.79           H  
ATOM   5768 2HA  GLY A 376      21.081  15.299  -3.272  1.00  1.79           H  
ATOM   5769  N   LEU A 377      22.844  13.820  -4.636  1.00  2.31           N  
ATOM   5770  CA  LEU A 377      23.669  12.672  -5.051  1.00  2.31           C  
ATOM   5771  C   LEU A 377      23.613  12.396  -6.548  1.00  2.31           C  
ATOM   5772  O   LEU A 377      24.535  12.709  -7.290  1.00  2.31           O  
ATOM   5773  CB  LEU A 377      23.232  11.407  -4.300  1.00  2.31           C  
ATOM   5774  CG  LEU A 377      24.044  10.157  -4.560  1.00  2.31           C  
ATOM   5775  CD1 LEU A 377      25.458  10.408  -4.090  1.00  2.31           C  
ATOM   5776  CD2 LEU A 377      23.414   8.999  -3.820  1.00  2.31           C  
ATOM   5777  H   LEU A 377      23.290  14.555  -4.103  1.00  2.31           H  
ATOM   5778  HA  LEU A 377      24.703  12.894  -4.784  1.00  2.31           H  
ATOM   5779 1HB  LEU A 377      23.298  11.603  -3.253  1.00  2.31           H  
ATOM   5780 2HB  LEU A 377      22.195  11.179  -4.526  1.00  2.31           H  
ATOM   5781  HG  LEU A 377      24.070   9.934  -5.628  1.00  2.31           H  
ATOM   5782 1HD1 LEU A 377      26.063   9.523  -4.265  1.00  2.31           H  
ATOM   5783 2HD1 LEU A 377      25.881  11.248  -4.636  1.00  2.31           H  
ATOM   5784 3HD1 LEU A 377      25.449  10.640  -3.028  1.00  2.31           H  
ATOM   5785 1HD2 LEU A 377      23.997   8.092  -3.989  1.00  2.31           H  
ATOM   5786 2HD2 LEU A 377      23.393   9.227  -2.762  1.00  2.31           H  
ATOM   5787 3HD2 LEU A 377      22.397   8.852  -4.183  1.00  2.31           H  
ATOM   5788  N   ASN A 378      22.511  11.810  -6.991  1.00  3.04           N  
ATOM   5789  CA  ASN A 378      22.271  11.454  -8.380  1.00  3.04           C  
ATOM   5790  C   ASN A 378      22.183  12.729  -9.211  1.00  3.04           C  
ATOM   5791  O   ASN A 378      22.460  12.741 -10.411  1.00  3.04           O  
ATOM   5792  CB  ASN A 378      21.002  10.641  -8.464  1.00  3.04           C  
ATOM   5793  CG  ASN A 378      21.180   9.257  -7.881  1.00  3.04           C  
ATOM   5794  OD1 ASN A 378      22.301   8.731  -7.806  1.00  3.04           O  
ATOM   5795  ND2 ASN A 378      20.095   8.664  -7.456  1.00  3.04           N  
ATOM   5796  H   ASN A 378      21.770  11.653  -6.319  1.00  3.04           H  
ATOM   5797  HA  ASN A 378      23.113  10.866  -8.749  1.00  3.04           H  
ATOM   5798 1HB  ASN A 378      20.209  11.158  -7.915  1.00  3.04           H  
ATOM   5799 2HB  ASN A 378      20.687  10.558  -9.503  1.00  3.04           H  
ATOM   5800 1HD2 ASN A 378      20.147   7.748  -7.053  1.00  3.04           H  
ATOM   5801 2HD2 ASN A 378      19.212   9.130  -7.522  1.00  3.04           H  
ATOM   5802  N   GLU A 379      21.820  13.808  -8.527  1.00  3.96           N  
ATOM   5803  CA  GLU A 379      21.699  15.143  -9.096  1.00  3.96           C  
ATOM   5804  C   GLU A 379      23.007  15.952  -9.044  1.00  3.96           C  
ATOM   5805  O   GLU A 379      23.000  17.134  -9.398  1.00  3.96           O  
ATOM   5806  CB  GLU A 379      20.622  15.953  -8.365  1.00  3.96           C  
ATOM   5807  CG  GLU A 379      19.199  15.437  -8.497  1.00  3.96           C  
ATOM   5808  CD  GLU A 379      18.195  16.350  -7.822  1.00  3.96           C  
ATOM   5809  OE1 GLU A 379      18.440  16.768  -6.708  1.00  3.96           O  
ATOM   5810  OE2 GLU A 379      17.186  16.630  -8.421  1.00  3.96           O  
ATOM   5811  H   GLU A 379      21.591  13.662  -7.546  1.00  3.96           H  
ATOM   5812  HA  GLU A 379      21.411  15.040 -10.143  1.00  3.96           H  
ATOM   5813 1HB  GLU A 379      20.863  15.980  -7.306  1.00  3.96           H  
ATOM   5814 2HB  GLU A 379      20.638  16.980  -8.725  1.00  3.96           H  
ATOM   5815 1HG  GLU A 379      18.948  15.342  -9.553  1.00  3.96           H  
ATOM   5816 2HG  GLU A 379      19.145  14.444  -8.044  1.00  3.96           H  
ATOM   5817  N   HIS A 380      24.102  15.353  -8.557  1.00  4.95           N  
ATOM   5818  CA  HIS A 380      25.371  16.061  -8.417  1.00  4.95           C  
ATOM   5819  C   HIS A 380      26.384  15.613  -9.471  1.00  4.95           C  
ATOM   5820  O   HIS A 380      26.509  16.247 -10.520  1.00  4.95           O  
ATOM   5821  OXT HIS A 380      27.271  14.828  -9.138  1.00  4.95           O  
ATOM   5822  CB  HIS A 380      25.972  15.819  -7.020  1.00  4.95           C  
ATOM   5823  CG  HIS A 380      25.171  16.370  -5.857  1.00  4.95           C  
ATOM   5824  ND1 HIS A 380      25.647  16.346  -4.560  1.00  4.95           N  
ATOM   5825  CD2 HIS A 380      23.954  16.961  -5.792  1.00  4.95           C  
ATOM   5826  CE1 HIS A 380      24.758  16.894  -3.755  1.00  4.95           C  
ATOM   5827  NE2 HIS A 380      23.725  17.269  -4.474  1.00  4.95           N  
ATOM   5828  H   HIS A 380      24.073  14.374  -8.275  1.00  4.95           H  
ATOM   5829  HA  HIS A 380      25.212  17.131  -8.541  1.00  4.95           H  
ATOM   5830 1HB  HIS A 380      26.093  14.747  -6.863  1.00  4.95           H  
ATOM   5831 2HB  HIS A 380      26.966  16.262  -6.979  1.00  4.95           H  
ATOM   5832  HD1 HIS A 380      26.531  15.979  -4.261  1.00  4.95           H  
ATOM   5833  HD2 HIS A 380      23.201  17.210  -6.535  1.00  4.95           H  
ATOM   5834  HE1 HIS A 380      24.949  16.974  -2.686  1.00  4.95           H  
TER    5835
ENDMDL

REMARK ID 490809 MODEL 3 2023-02-25_00000049_1_19
PFRMAT TS
TARGET 2023-02-25_00000049_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      -3.272   1.689  -3.465  1.00  4.28           N  
ATOM      2  CA  MET A   1      -2.821   1.666  -2.081  1.00  4.28           C  
ATOM      3  C   MET A   1      -1.314   1.913  -1.980  1.00  4.28           C  
ATOM      4  O   MET A   1      -0.597   1.145  -1.332  1.00  4.28           O  
ATOM      5  CB  MET A   1      -3.155   0.322  -1.411  1.00  4.28           C  
ATOM      6  CG  MET A   1      -4.660  -0.003  -1.237  1.00  4.28           C  
ATOM      7  SD  MET A   1      -4.939  -1.619  -0.395  1.00  4.28           S  
ATOM      8  CE  MET A   1      -6.721  -1.841  -0.488  1.00  4.28           C  
ATOM      9 1H   MET A   1      -4.224   2.028  -3.487  1.00  4.28           H  
ATOM     10 2H   MET A   1      -2.724   2.368  -3.969  1.00  4.28           H  
ATOM     11 3H   MET A   1      -3.208   0.786  -3.898  1.00  4.28           H  
ATOM     12  HA  MET A   1      -3.322   2.478  -1.549  1.00  4.28           H  
ATOM     13 1HB  MET A   1      -2.697  -0.486  -1.980  1.00  4.28           H  
ATOM     14 2HB  MET A   1      -2.710   0.308  -0.417  1.00  4.28           H  
ATOM     15 1HG  MET A   1      -5.132   0.782  -0.657  1.00  4.28           H  
ATOM     16 2HG  MET A   1      -5.139  -0.037  -2.217  1.00  4.28           H  
ATOM     17 1HE  MET A   1      -6.995  -2.785  -0.025  1.00  4.28           H  
ATOM     18 2HE  MET A   1      -7.217  -1.027   0.028  1.00  4.28           H  
ATOM     19 3HE  MET A   1      -7.033  -1.852  -1.532  1.00  4.28           H  
ATOM     20  N   THR A   2      -0.838   2.978  -2.617  1.00  4.03           N  
ATOM     21  CA  THR A   2       0.583   3.344  -2.590  1.00  4.03           C  
ATOM     22  C   THR A   2       0.831   4.719  -1.973  1.00  4.03           C  
ATOM     23  O   THR A   2       1.589   4.823  -1.008  1.00  4.03           O  
ATOM     24  CB  THR A   2       1.194   3.314  -3.999  1.00  4.03           C  
ATOM     25  OG1 THR A   2       1.095   1.986  -4.535  1.00  4.03           O  
ATOM     26  CG2 THR A   2       2.653   3.745  -3.952  1.00  4.03           C  
ATOM     27  H   THR A   2      -1.490   3.559  -3.132  1.00  4.03           H  
ATOM     28  HA  THR A   2       1.115   2.613  -1.981  1.00  4.03           H  
ATOM     29  HB  THR A   2       0.643   3.996  -4.645  1.00  4.03           H  
ATOM     30  HG1 THR A   2       1.576   1.378  -3.963  1.00  4.03           H  
ATOM     31 1HG2 THR A   2       3.069   3.724  -4.957  1.00  4.03           H  
ATOM     32 2HG2 THR A   2       2.723   4.762  -3.552  1.00  4.03           H  
ATOM     33 3HG2 THR A   2       3.213   3.067  -3.311  1.00  4.03           H  
ATOM     34  N   VAL A   3       0.191   5.739  -2.560  1.00  3.66           N  
ATOM     35  CA  VAL A   3       0.272   7.164  -2.197  1.00  3.66           C  
ATOM     36  C   VAL A   3       1.430   7.977  -2.766  1.00  3.66           C  
ATOM     37  O   VAL A   3       2.603   7.683  -2.529  1.00  3.66           O  
ATOM     38  CB  VAL A   3       0.197   7.403  -0.685  1.00  3.66           C  
ATOM     39  CG1 VAL A   3       0.454   8.833  -0.441  1.00  3.66           C  
ATOM     40  CG2 VAL A   3      -1.224   7.038  -0.200  1.00  3.66           C  
ATOM     41  H   VAL A   3      -0.404   5.502  -3.338  1.00  3.66           H  
ATOM     42  HA  VAL A   3      -0.634   7.621  -2.574  1.00  3.66           H  
ATOM     43  HB  VAL A   3       0.941   6.851  -0.152  1.00  3.66           H  
ATOM     44 1HG1 VAL A   3       0.384   9.044   0.623  1.00  3.66           H  
ATOM     45 2HG1 VAL A   3       1.445   9.088  -0.788  1.00  3.66           H  
ATOM     46 3HG1 VAL A   3      -0.272   9.408  -1.001  1.00  3.66           H  
ATOM     47 1HG2 VAL A   3      -1.305   7.237   0.867  1.00  3.66           H  
ATOM     48 2HG2 VAL A   3      -1.956   7.644  -0.747  1.00  3.66           H  
ATOM     49 3HG2 VAL A   3      -1.421   5.981  -0.388  1.00  3.66           H  
ATOM     50  N   GLY A   4       1.071   9.009  -3.539  1.00  3.16           N  
ATOM     51  CA  GLY A   4       2.039   9.968  -4.045  1.00  3.16           C  
ATOM     52  C   GLY A   4       2.061  11.193  -3.129  1.00  3.16           C  
ATOM     53  O   GLY A   4       1.194  11.344  -2.271  1.00  3.16           O  
ATOM     54  H   GLY A   4       0.078   9.155  -3.717  1.00  3.16           H  
ATOM     55 1HA  GLY A   4       3.029   9.512  -4.086  1.00  3.16           H  
ATOM     56 2HA  GLY A   4       1.767  10.262  -5.057  1.00  3.16           H  
ATOM     57  N   TYR A   5       3.035  12.081  -3.336  1.00  2.59           N  
ATOM     58  CA  TYR A   5       3.153  13.304  -2.536  1.00  2.59           C  
ATOM     59  C   TYR A   5       3.400  14.564  -3.380  1.00  2.59           C  
ATOM     60  O   TYR A   5       3.944  15.547  -2.884  1.00  2.59           O  
ATOM     61  CB  TYR A   5       4.274  13.107  -1.513  1.00  2.59           C  
ATOM     62  CG  TYR A   5       3.998  11.958  -0.525  1.00  2.59           C  
ATOM     63  CD1 TYR A   5       4.469  10.675  -0.793  1.00  2.59           C  
ATOM     64  CD2 TYR A   5       3.295  12.194   0.643  1.00  2.59           C  
ATOM     65  CE1 TYR A   5       4.218   9.641   0.089  1.00  2.59           C  
ATOM     66  CE2 TYR A   5       3.052  11.158   1.532  1.00  2.59           C  
ATOM     67  CZ  TYR A   5       3.505   9.887   1.256  1.00  2.59           C  
ATOM     68  OH  TYR A   5       3.258   8.858   2.140  1.00  2.59           O  
ATOM     69  H   TYR A   5       3.724  11.898  -4.052  1.00  2.59           H  
ATOM     70  HA  TYR A   5       2.213  13.455  -2.001  1.00  2.59           H  
ATOM     71 1HB  TYR A   5       5.211  12.899  -2.030  1.00  2.59           H  
ATOM     72 2HB  TYR A   5       4.411  14.024  -0.940  1.00  2.59           H  
ATOM     73  HD1 TYR A   5       5.028  10.478  -1.708  1.00  2.59           H  
ATOM     74  HD2 TYR A   5       2.929  13.197   0.865  1.00  2.59           H  
ATOM     75  HE1 TYR A   5       4.579   8.636  -0.132  1.00  2.59           H  
ATOM     76  HE2 TYR A   5       2.496  11.347   2.450  1.00  2.59           H  
ATOM     77  HH  TYR A   5       3.446   8.016   1.710  1.00  2.59           H  
ATOM     78  N   LEU A   6       3.050  14.516  -4.664  1.00  2.05           N  
ATOM     79  CA  LEU A   6       3.321  15.636  -5.580  1.00  2.05           C  
ATOM     80  C   LEU A   6       2.572  16.941  -5.294  1.00  2.05           C  
ATOM     81  O   LEU A   6       3.172  18.014  -5.224  1.00  2.05           O  
ATOM     82  CB  LEU A   6       2.972  15.216  -7.012  1.00  2.05           C  
ATOM     83  CG  LEU A   6       3.133  16.306  -8.078  1.00  2.05           C  
ATOM     84  CD1 LEU A   6       4.589  16.736  -8.140  1.00  2.05           C  
ATOM     85  CD2 LEU A   6       2.647  15.773  -9.415  1.00  2.05           C  
ATOM     86  H   LEU A   6       2.583  13.692  -5.008  1.00  2.05           H  
ATOM     87  HA  LEU A   6       4.388  15.849  -5.528  1.00  2.05           H  
ATOM     88 1HB  LEU A   6       3.612  14.381  -7.294  1.00  2.05           H  
ATOM     89 2HB  LEU A   6       1.937  14.878  -7.036  1.00  2.05           H  
ATOM     90  HG  LEU A   6       2.540  17.176  -7.801  1.00  2.05           H  
ATOM     91 1HD1 LEU A   6       4.703  17.520  -8.888  1.00  2.05           H  
ATOM     92 2HD1 LEU A   6       4.898  17.117  -7.165  1.00  2.05           H  
ATOM     93 3HD1 LEU A   6       5.210  15.883  -8.410  1.00  2.05           H  
ATOM     94 1HD2 LEU A   6       2.750  16.547 -10.175  1.00  2.05           H  
ATOM     95 2HD2 LEU A   6       3.241  14.904  -9.698  1.00  2.05           H  
ATOM     96 3HD2 LEU A   6       1.603  15.486  -9.331  1.00  2.05           H  
ATOM     97  N   ARG A   7       1.255  16.857  -5.182  1.00  1.60           N  
ATOM     98  CA  ARG A   7       0.445  18.050  -4.985  1.00  1.60           C  
ATOM     99  C   ARG A   7       0.267  18.357  -3.498  1.00  1.60           C  
ATOM    100  O   ARG A   7       0.113  17.433  -2.696  1.00  1.60           O  
ATOM    101  CB  ARG A   7      -0.898  17.875  -5.687  1.00  1.60           C  
ATOM    102  CG  ARG A   7      -0.783  17.801  -7.215  1.00  1.60           C  
ATOM    103  CD  ARG A   7      -2.098  17.595  -7.892  1.00  1.60           C  
ATOM    104  NE  ARG A   7      -1.981  17.684  -9.360  1.00  1.60           N  
ATOM    105  CZ  ARG A   7      -1.597  16.681 -10.182  1.00  1.60           C  
ATOM    106  NH1 ARG A   7      -1.272  15.504  -9.682  1.00  1.60           N  
ATOM    107  NH2 ARG A   7      -1.551  16.879 -11.499  1.00  1.60           N  
ATOM    108  H   ARG A   7       0.811  15.952  -5.236  1.00  1.60           H  
ATOM    109  HA  ARG A   7       0.964  18.865  -5.477  1.00  1.60           H  
ATOM    110 1HB  ARG A   7      -1.379  16.959  -5.342  1.00  1.60           H  
ATOM    111 2HB  ARG A   7      -1.561  18.700  -5.442  1.00  1.60           H  
ATOM    112 1HG  ARG A   7      -0.356  18.735  -7.581  1.00  1.60           H  
ATOM    113 2HG  ARG A   7      -0.124  16.975  -7.487  1.00  1.60           H  
ATOM    114 1HD  ARG A   7      -2.495  16.610  -7.635  1.00  1.60           H  
ATOM    115 2HD  ARG A   7      -2.800  18.357  -7.561  1.00  1.60           H  
ATOM    116  HE  ARG A   7      -2.227  18.571  -9.795  1.00  1.60           H  
ATOM    117 1HH1 ARG A   7      -1.313  15.349  -8.679  1.00  1.60           H  
ATOM    118 2HH1 ARG A   7      -0.983  14.758 -10.297  1.00  1.60           H  
ATOM    119 1HH2 ARG A   7      -1.837  17.795 -11.913  1.00  1.60           H  
ATOM    120 2HH2 ARG A   7      -1.268  16.133 -12.112  1.00  1.60           H  
ATOM    121  N   PRO A   8       0.178  19.639  -3.090  1.00  1.26           N  
ATOM    122  CA  PRO A   8      -0.019  20.077  -1.716  1.00  1.26           C  
ATOM    123  C   PRO A   8      -1.460  19.896  -1.271  1.00  1.26           C  
ATOM    124  O   PRO A   8      -2.215  20.859  -1.083  1.00  1.26           O  
ATOM    125  CB  PRO A   8       0.406  21.538  -1.774  1.00  1.26           C  
ATOM    126  CG  PRO A   8       0.050  21.978  -3.167  1.00  1.26           C  
ATOM    127  CD  PRO A   8       0.322  20.755  -4.052  1.00  1.26           C  
ATOM    128  HA  PRO A   8       0.653  19.501  -1.062  1.00  1.26           H  
ATOM    129 1HB  PRO A   8      -0.120  22.110  -0.997  1.00  1.26           H  
ATOM    130 2HB  PRO A   8       1.480  21.632  -1.552  1.00  1.26           H  
ATOM    131 1HG  PRO A   8      -0.985  22.308  -3.168  1.00  1.26           H  
ATOM    132 2HG  PRO A   8       0.656  22.855  -3.451  1.00  1.26           H  
ATOM    133 1HD  PRO A   8      -0.427  20.701  -4.852  1.00  1.26           H  
ATOM    134 2HD  PRO A   8       1.354  20.803  -4.438  1.00  1.26           H  
ATOM    135  N   THR A   9      -1.828  18.627  -1.172  1.00  1.02           N  
ATOM    136  CA  THR A   9      -3.151  18.165  -0.799  1.00  1.02           C  
ATOM    137  C   THR A   9      -3.019  17.111   0.297  1.00  1.02           C  
ATOM    138  O   THR A   9      -1.986  16.451   0.398  1.00  1.02           O  
ATOM    139  CB  THR A   9      -3.854  17.566  -2.035  1.00  1.02           C  
ATOM    140  OG1 THR A   9      -3.097  16.429  -2.487  1.00  1.02           O  
ATOM    141  CG2 THR A   9      -3.947  18.583  -3.176  1.00  1.02           C  
ATOM    142  H   THR A   9      -1.116  17.929  -1.385  1.00  1.02           H  
ATOM    143  HA  THR A   9      -3.730  18.990  -0.407  1.00  1.02           H  
ATOM    144  HB  THR A   9      -4.861  17.244  -1.758  1.00  1.02           H  
ATOM    145  HG1 THR A   9      -2.149  16.651  -2.512  1.00  1.02           H  
ATOM    146 1HG2 THR A   9      -4.446  18.128  -4.034  1.00  1.02           H  
ATOM    147 2HG2 THR A   9      -4.518  19.442  -2.844  1.00  1.02           H  
ATOM    148 3HG2 THR A   9      -2.956  18.903  -3.469  1.00  1.02           H  
ATOM    149  N   ARG A  10      -4.064  16.909   1.096  1.00  0.88           N  
ATOM    150  CA  ARG A  10      -4.010  15.819   2.069  1.00  0.88           C  
ATOM    151  C   ARG A  10      -5.365  15.349   2.581  1.00  0.88           C  
ATOM    152  O   ARG A  10      -6.337  16.110   2.659  1.00  0.88           O  
ATOM    153  CB  ARG A  10      -3.171  16.219   3.273  1.00  0.88           C  
ATOM    154  CG  ARG A  10      -3.739  17.355   4.123  1.00  0.88           C  
ATOM    155  CD  ARG A  10      -2.812  17.715   5.240  1.00  0.88           C  
ATOM    156  NE  ARG A  10      -3.367  18.750   6.128  1.00  0.88           N  
ATOM    157  CZ  ARG A  10      -2.819  19.137   7.297  1.00  0.88           C  
ATOM    158  NH1 ARG A  10      -1.706  18.587   7.736  1.00  0.88           N  
ATOM    159  NH2 ARG A  10      -3.425  20.074   7.993  1.00  0.88           N  
ATOM    160  H   ARG A  10      -4.881  17.512   1.019  1.00  0.88           H  
ATOM    161  HA  ARG A  10      -3.519  14.969   1.596  1.00  0.88           H  
ATOM    162 1HB  ARG A  10      -3.063  15.351   3.927  1.00  0.88           H  
ATOM    163 2HB  ARG A  10      -2.173  16.507   2.954  1.00  0.88           H  
ATOM    164 1HG  ARG A  10      -3.893  18.236   3.497  1.00  0.88           H  
ATOM    165 2HG  ARG A  10      -4.693  17.046   4.558  1.00  0.88           H  
ATOM    166 1HD  ARG A  10      -2.596  16.829   5.832  1.00  0.88           H  
ATOM    167 2HD  ARG A  10      -1.884  18.097   4.818  1.00  0.88           H  
ATOM    168  HE  ARG A  10      -4.238  19.234   5.860  1.00  0.88           H  
ATOM    169 1HH1 ARG A  10      -1.249  17.870   7.194  1.00  0.88           H  
ATOM    170 2HH1 ARG A  10      -1.310  18.886   8.616  1.00  0.88           H  
ATOM    171 1HH2 ARG A  10      -4.297  20.475   7.613  1.00  0.88           H  
ATOM    172 2HH2 ARG A  10      -3.051  20.384   8.873  1.00  0.88           H  
ATOM    173  N   ILE A  11      -5.394  14.093   3.009  1.00  0.79           N  
ATOM    174  CA  ILE A  11      -6.558  13.534   3.676  1.00  0.79           C  
ATOM    175  C   ILE A  11      -6.214  13.359   5.144  1.00  0.79           C  
ATOM    176  O   ILE A  11      -5.158  12.810   5.467  1.00  0.79           O  
ATOM    177  CB  ILE A  11      -6.939  12.158   3.115  1.00  0.79           C  
ATOM    178  CG1 ILE A  11      -7.082  12.200   1.647  1.00  0.79           C  
ATOM    179  CG2 ILE A  11      -8.224  11.683   3.740  1.00  0.79           C  
ATOM    180  CD1 ILE A  11      -8.102  13.150   1.199  1.00  0.79           C  
ATOM    181  H   ILE A  11      -4.578  13.500   2.852  1.00  0.79           H  
ATOM    182  HA  ILE A  11      -7.403  14.217   3.588  1.00  0.79           H  
ATOM    183  HB  ILE A  11      -6.160  11.467   3.342  1.00  0.79           H  
ATOM    184 1HG1 ILE A  11      -6.137  12.447   1.229  1.00  0.79           H  
ATOM    185 2HG1 ILE A  11      -7.347  11.206   1.294  1.00  0.79           H  
ATOM    186 1HG2 ILE A  11      -8.469  10.700   3.344  1.00  0.79           H  
ATOM    187 2HG2 ILE A  11      -8.117  11.621   4.817  1.00  0.79           H  
ATOM    188 3HG2 ILE A  11      -9.023  12.391   3.499  1.00  0.79           H  
ATOM    189 1HD1 ILE A  11      -8.170  13.135   0.123  1.00  0.79           H  
ATOM    190 2HD1 ILE A  11      -9.040  12.849   1.631  1.00  0.79           H  
ATOM    191 3HD1 ILE A  11      -7.847  14.148   1.533  1.00  0.79           H  
ATOM    192  N   LEU A  12      -7.069  13.854   6.021  1.00  0.76           N  
ATOM    193  CA  LEU A  12      -6.850  13.743   7.455  1.00  0.76           C  
ATOM    194  C   LEU A  12      -7.775  12.717   8.067  1.00  0.76           C  
ATOM    195  O   LEU A  12      -8.986  12.926   8.121  1.00  0.76           O  
ATOM    196  CB  LEU A  12      -7.070  15.094   8.131  1.00  0.76           C  
ATOM    197  CG  LEU A  12      -6.172  16.193   7.654  1.00  0.76           C  
ATOM    198  CD1 LEU A  12      -6.514  17.464   8.361  1.00  0.76           C  
ATOM    199  CD2 LEU A  12      -4.769  15.777   7.922  1.00  0.76           C  
ATOM    200  H   LEU A  12      -7.918  14.288   5.673  1.00  0.76           H  
ATOM    201  HA  LEU A  12      -5.823  13.421   7.631  1.00  0.76           H  
ATOM    202 1HB  LEU A  12      -8.098  15.406   7.957  1.00  0.76           H  
ATOM    203 2HB  LEU A  12      -6.920  14.972   9.203  1.00  0.76           H  
ATOM    204  HG  LEU A  12      -6.311  16.358   6.580  1.00  0.76           H  
ATOM    205 1HD1 LEU A  12      -5.855  18.254   8.017  1.00  0.76           H  
ATOM    206 2HD1 LEU A  12      -7.549  17.740   8.145  1.00  0.76           H  
ATOM    207 3HD1 LEU A  12      -6.389  17.332   9.432  1.00  0.76           H  
ATOM    208 1HD2 LEU A  12      -4.095  16.533   7.601  1.00  0.76           H  
ATOM    209 2HD2 LEU A  12      -4.635  15.605   8.990  1.00  0.76           H  
ATOM    210 3HD2 LEU A  12      -4.589  14.870   7.379  1.00  0.76           H  
ATOM    211  N   VAL A  13      -7.224  11.599   8.515  1.00  0.74           N  
ATOM    212  CA  VAL A  13      -8.071  10.547   9.053  1.00  0.74           C  
ATOM    213  C   VAL A  13      -7.936  10.470  10.564  1.00  0.74           C  
ATOM    214  O   VAL A  13      -6.854  10.221  11.107  1.00  0.74           O  
ATOM    215  CB  VAL A  13      -7.713   9.201   8.424  1.00  0.74           C  
ATOM    216  CG1 VAL A  13      -8.599   8.102   9.015  1.00  0.74           C  
ATOM    217  CG2 VAL A  13      -7.871   9.277   6.900  1.00  0.74           C  
ATOM    218  H   VAL A  13      -6.212  11.475   8.462  1.00  0.74           H  
ATOM    219  HA  VAL A  13      -9.107  10.768   8.808  1.00  0.74           H  
ATOM    220  HB  VAL A  13      -6.695   8.976   8.656  1.00  0.74           H  
ATOM    221 1HG1 VAL A  13      -8.338   7.141   8.577  1.00  0.74           H  
ATOM    222 2HG1 VAL A  13      -8.459   8.058  10.094  1.00  0.74           H  
ATOM    223 3HG1 VAL A  13      -9.636   8.329   8.800  1.00  0.74           H  
ATOM    224 1HG2 VAL A  13      -7.599   8.318   6.455  1.00  0.74           H  
ATOM    225 2HG2 VAL A  13      -8.905   9.511   6.655  1.00  0.74           H  
ATOM    226 3HG2 VAL A  13      -7.216  10.054   6.508  1.00  0.74           H  
ATOM    227  N   ASP A  14      -9.045  10.724  11.243  1.00  0.73           N  
ATOM    228  CA  ASP A  14      -9.073  10.765  12.689  1.00  0.73           C  
ATOM    229  C   ASP A  14      -9.375   9.406  13.272  1.00  0.73           C  
ATOM    230  O   ASP A  14     -10.523   8.946  13.309  1.00  0.73           O  
ATOM    231  CB  ASP A  14     -10.028  11.860  13.183  1.00  0.73           C  
ATOM    232  CG  ASP A  14     -10.096  11.990  14.717  1.00  0.73           C  
ATOM    233  OD1 ASP A  14      -9.722  11.055  15.418  1.00  0.73           O  
ATOM    234  OD2 ASP A  14     -10.533  13.011  15.186  1.00  0.73           O  
ATOM    235  H   ASP A  14      -9.904  10.879  10.722  1.00  0.73           H  
ATOM    236  HA  ASP A  14      -8.082  11.033  13.035  1.00  0.73           H  
ATOM    237 1HB  ASP A  14      -9.719  12.818  12.766  1.00  0.73           H  
ATOM    238 2HB  ASP A  14     -11.030  11.659  12.806  1.00  0.73           H  
ATOM    239  N   GLN A  15      -8.314   8.763  13.739  1.00  0.72           N  
ATOM    240  CA  GLN A  15      -8.358   7.417  14.252  1.00  0.72           C  
ATOM    241  C   GLN A  15      -9.130   7.340  15.548  1.00  0.72           C  
ATOM    242  O   GLN A  15      -9.567   6.266  15.955  1.00  0.72           O  
ATOM    243  CB  GLN A  15      -6.945   6.923  14.487  1.00  0.72           C  
ATOM    244  CG  GLN A  15      -6.124   6.707  13.244  1.00  0.72           C  
ATOM    245  CD  GLN A  15      -4.772   6.187  13.624  1.00  0.72           C  
ATOM    246  OE1 GLN A  15      -4.311   6.486  14.733  1.00  0.72           O  
ATOM    247  NE2 GLN A  15      -4.139   5.410  12.746  1.00  0.72           N  
ATOM    248  H   GLN A  15      -7.408   9.230  13.729  1.00  0.72           H  
ATOM    249  HA  GLN A  15      -8.849   6.782  13.518  1.00  0.72           H  
ATOM    250 1HB  GLN A  15      -6.422   7.649  15.088  1.00  0.72           H  
ATOM    251 2HB  GLN A  15      -6.970   6.016  15.064  1.00  0.72           H  
ATOM    252 1HG  GLN A  15      -6.612   5.996  12.583  1.00  0.72           H  
ATOM    253 2HG  GLN A  15      -6.000   7.673  12.740  1.00  0.72           H  
ATOM    254 1HE2 GLN A  15      -3.236   5.030  12.955  1.00  0.72           H  
ATOM    255 2HE2 GLN A  15      -4.570   5.207  11.868  1.00  0.72           H  
ATOM    256  N   ASN A  16      -9.256   8.474  16.236  1.00  0.72           N  
ATOM    257  CA  ASN A  16      -9.943   8.494  17.508  1.00  0.72           C  
ATOM    258  C   ASN A  16     -11.409   8.487  17.195  1.00  0.72           C  
ATOM    259  O   ASN A  16     -12.174   7.753  17.807  1.00  0.72           O  
ATOM    260  CB  ASN A  16      -9.556   9.681  18.369  1.00  0.72           C  
ATOM    261  CG  ASN A  16     -10.188   9.579  19.720  1.00  0.72           C  
ATOM    262  OD1 ASN A  16      -9.921   8.640  20.483  1.00  0.72           O  
ATOM    263  ND2 ASN A  16     -11.044  10.512  20.016  1.00  0.72           N  
ATOM    264  H   ASN A  16      -8.964   9.364  15.828  1.00  0.72           H  
ATOM    265  HA  ASN A  16      -9.721   7.583  18.057  1.00  0.72           H  
ATOM    266 1HB  ASN A  16      -8.480   9.714  18.486  1.00  0.72           H  
ATOM    267 2HB  ASN A  16      -9.871  10.608  17.890  1.00  0.72           H  
ATOM    268 1HD2 ASN A  16     -11.566  10.479  20.888  1.00  0.72           H  
ATOM    269 2HD2 ASN A  16     -11.235  11.236  19.356  1.00  0.72           H  
ATOM    270  N   ALA A  17     -11.811   9.274  16.206  1.00  0.71           N  
ATOM    271  CA  ALA A  17     -13.217   9.275  15.830  1.00  0.71           C  
ATOM    272  C   ALA A  17     -13.632   7.872  15.393  1.00  0.71           C  
ATOM    273  O   ALA A  17     -14.678   7.375  15.804  1.00  0.71           O  
ATOM    274  CB  ALA A  17     -13.471  10.260  14.722  1.00  0.71           C  
ATOM    275  H   ALA A  17     -11.125   9.881  15.743  1.00  0.71           H  
ATOM    276  HA  ALA A  17     -13.808   9.550  16.704  1.00  0.71           H  
ATOM    277 1HB  ALA A  17     -14.522  10.254  14.453  1.00  0.71           H  
ATOM    278 2HB  ALA A  17     -13.181  11.262  15.039  1.00  0.71           H  
ATOM    279 3HB  ALA A  17     -12.878   9.971  13.867  1.00  0.71           H  
ATOM    280  N   ILE A  18     -12.756   7.175  14.654  1.00  0.70           N  
ATOM    281  CA  ILE A  18     -13.073   5.810  14.236  1.00  0.70           C  
ATOM    282  C   ILE A  18     -13.180   4.899  15.450  1.00  0.70           C  
ATOM    283  O   ILE A  18     -14.149   4.148  15.603  1.00  0.70           O  
ATOM    284  CB  ILE A  18     -12.010   5.248  13.271  1.00  0.70           C  
ATOM    285  CG1 ILE A  18     -12.058   6.004  11.985  1.00  0.70           C  
ATOM    286  CG2 ILE A  18     -12.224   3.747  13.027  1.00  0.70           C  
ATOM    287  CD1 ILE A  18     -10.906   5.730  11.067  1.00  0.70           C  
ATOM    288  H   ILE A  18     -11.895   7.628  14.337  1.00  0.70           H  
ATOM    289  HA  ILE A  18     -14.036   5.820  13.726  1.00  0.70           H  
ATOM    290  HB  ILE A  18     -11.031   5.414  13.699  1.00  0.70           H  
ATOM    291 1HG1 ILE A  18     -12.992   5.764  11.469  1.00  0.70           H  
ATOM    292 2HG1 ILE A  18     -12.054   7.053  12.230  1.00  0.70           H  
ATOM    293 1HG2 ILE A  18     -11.457   3.376  12.360  1.00  0.70           H  
ATOM    294 2HG2 ILE A  18     -12.164   3.213  13.971  1.00  0.70           H  
ATOM    295 3HG2 ILE A  18     -13.208   3.586  12.581  1.00  0.70           H  
ATOM    296 1HD1 ILE A  18     -11.014   6.325  10.159  1.00  0.70           H  
ATOM    297 2HD1 ILE A  18      -9.972   5.987  11.562  1.00  0.70           H  
ATOM    298 3HD1 ILE A  18     -10.910   4.683  10.817  1.00  0.70           H  
ATOM    299  N   TYR A  19     -12.202   5.003  16.350  1.00  0.69           N  
ATOM    300  CA  TYR A  19     -12.169   4.200  17.558  1.00  0.69           C  
ATOM    301  C   TYR A  19     -13.465   4.369  18.340  1.00  0.69           C  
ATOM    302  O   TYR A  19     -14.098   3.380  18.729  1.00  0.69           O  
ATOM    303  CB  TYR A  19     -11.007   4.663  18.431  1.00  0.69           C  
ATOM    304  CG  TYR A  19     -10.783   3.920  19.696  1.00  0.69           C  
ATOM    305  CD1 TYR A  19      -9.985   2.788  19.701  1.00  0.69           C  
ATOM    306  CD2 TYR A  19     -11.379   4.359  20.865  1.00  0.69           C  
ATOM    307  CE1 TYR A  19      -9.774   2.113  20.876  1.00  0.69           C  
ATOM    308  CE2 TYR A  19     -11.177   3.670  22.039  1.00  0.69           C  
ATOM    309  CZ  TYR A  19     -10.372   2.549  22.044  1.00  0.69           C  
ATOM    310  OH  TYR A  19     -10.158   1.856  23.214  1.00  0.69           O  
ATOM    311  H   TYR A  19     -11.424   5.639  16.184  1.00  0.69           H  
ATOM    312  HA  TYR A  19     -12.055   3.154  17.283  1.00  0.69           H  
ATOM    313 1HB  TYR A  19     -10.113   4.628  17.853  1.00  0.69           H  
ATOM    314 2HB  TYR A  19     -11.157   5.697  18.696  1.00  0.69           H  
ATOM    315  HD1 TYR A  19      -9.516   2.438  18.777  1.00  0.69           H  
ATOM    316  HD2 TYR A  19     -12.011   5.251  20.855  1.00  0.69           H  
ATOM    317  HE1 TYR A  19      -9.143   1.233  20.892  1.00  0.69           H  
ATOM    318  HE2 TYR A  19     -11.650   4.014  22.961  1.00  0.69           H  
ATOM    319  HH  TYR A  19      -9.575   1.108  23.040  1.00  0.69           H  
ATOM    320  N   GLU A  20     -13.841   5.633  18.586  1.00  0.68           N  
ATOM    321  CA  GLU A  20     -15.030   5.982  19.347  1.00  0.68           C  
ATOM    322  C   GLU A  20     -16.306   5.537  18.660  1.00  0.68           C  
ATOM    323  O   GLU A  20     -17.209   5.028  19.318  1.00  0.68           O  
ATOM    324  CB  GLU A  20     -15.094   7.503  19.616  1.00  0.68           C  
ATOM    325  CG  GLU A  20     -14.029   8.023  20.620  1.00  0.68           C  
ATOM    326  CD  GLU A  20     -14.099   9.541  20.885  1.00  0.68           C  
ATOM    327  OE1 GLU A  20     -14.918  10.207  20.283  1.00  0.68           O  
ATOM    328  OE2 GLU A  20     -13.310  10.029  21.673  1.00  0.68           O  
ATOM    329  H   GLU A  20     -13.264   6.388  18.222  1.00  0.68           H  
ATOM    330  HA  GLU A  20     -14.971   5.473  20.309  1.00  0.68           H  
ATOM    331 1HB  GLU A  20     -14.949   8.038  18.673  1.00  0.68           H  
ATOM    332 2HB  GLU A  20     -16.082   7.767  19.993  1.00  0.68           H  
ATOM    333 1HG  GLU A  20     -14.157   7.496  21.564  1.00  0.68           H  
ATOM    334 2HG  GLU A  20     -13.039   7.775  20.236  1.00  0.68           H  
ATOM    335  N   ASN A  21     -16.381   5.654  17.335  1.00  0.68           N  
ATOM    336  CA  ASN A  21     -17.595   5.244  16.651  1.00  0.68           C  
ATOM    337  C   ASN A  21     -17.776   3.737  16.798  1.00  0.68           C  
ATOM    338  O   ASN A  21     -18.880   3.266  17.064  1.00  0.68           O  
ATOM    339  CB  ASN A  21     -17.520   5.643  15.199  1.00  0.68           C  
ATOM    340  CG  ASN A  21     -17.623   7.119  14.994  1.00  0.68           C  
ATOM    341  OD1 ASN A  21     -18.223   7.851  15.811  1.00  0.68           O  
ATOM    342  ND2 ASN A  21     -16.992   7.573  13.947  1.00  0.68           N  
ATOM    343  H   ASN A  21     -15.618   6.075  16.803  1.00  0.68           H  
ATOM    344  HA  ASN A  21     -18.450   5.734  17.117  1.00  0.68           H  
ATOM    345 1HB  ASN A  21     -16.581   5.286  14.759  1.00  0.68           H  
ATOM    346 2HB  ASN A  21     -18.338   5.173  14.668  1.00  0.68           H  
ATOM    347 1HD2 ASN A  21     -16.945   8.567  13.752  1.00  0.68           H  
ATOM    348 2HD2 ASN A  21     -16.504   6.918  13.336  1.00  0.68           H  
ATOM    349  N   ILE A  22     -16.685   2.977  16.710  1.00  0.68           N  
ATOM    350  CA  ILE A  22     -16.784   1.531  16.863  1.00  0.68           C  
ATOM    351  C   ILE A  22     -17.132   1.172  18.288  1.00  0.68           C  
ATOM    352  O   ILE A  22     -18.018   0.351  18.525  1.00  0.68           O  
ATOM    353  CB  ILE A  22     -15.497   0.826  16.444  1.00  0.68           C  
ATOM    354  CG1 ILE A  22     -15.309   1.009  14.985  1.00  0.68           C  
ATOM    355  CG2 ILE A  22     -15.563  -0.687  16.799  1.00  0.68           C  
ATOM    356  CD1 ILE A  22     -14.022   0.648  14.502  1.00  0.68           C  
ATOM    357  H   ILE A  22     -15.781   3.407  16.491  1.00  0.68           H  
ATOM    358  HA  ILE A  22     -17.589   1.169  16.228  1.00  0.68           H  
ATOM    359  HB  ILE A  22     -14.652   1.299  16.945  1.00  0.68           H  
ATOM    360 1HG1 ILE A  22     -16.024   0.384  14.482  1.00  0.68           H  
ATOM    361 2HG1 ILE A  22     -15.489   2.056  14.731  1.00  0.68           H  
ATOM    362 1HG2 ILE A  22     -14.637  -1.173  16.492  1.00  0.68           H  
ATOM    363 2HG2 ILE A  22     -15.686  -0.805  17.877  1.00  0.68           H  
ATOM    364 3HG2 ILE A  22     -16.403  -1.151  16.285  1.00  0.68           H  
ATOM    365 1HD1 ILE A  22     -13.976   0.799  13.424  1.00  0.68           H  
ATOM    366 2HD1 ILE A  22     -13.269   1.270  14.993  1.00  0.68           H  
ATOM    367 3HD1 ILE A  22     -13.871  -0.396  14.737  1.00  0.68           H  
ATOM    368  N   GLN A  23     -16.447   1.798  19.246  1.00  0.70           N  
ATOM    369  CA  GLN A  23     -16.703   1.515  20.644  1.00  0.70           C  
ATOM    370  C   GLN A  23     -18.159   1.807  20.987  1.00  0.70           C  
ATOM    371  O   GLN A  23     -18.812   1.026  21.683  1.00  0.70           O  
ATOM    372  CB  GLN A  23     -15.777   2.341  21.535  1.00  0.70           C  
ATOM    373  CG  GLN A  23     -15.880   1.999  22.986  1.00  0.70           C  
ATOM    374  CD  GLN A  23     -14.900   2.776  23.862  1.00  0.70           C  
ATOM    375  OE1 GLN A  23     -14.922   4.009  23.943  1.00  0.70           O  
ATOM    376  NE2 GLN A  23     -14.019   2.037  24.525  1.00  0.70           N  
ATOM    377  H   GLN A  23     -15.720   2.470  19.000  1.00  0.70           H  
ATOM    378  HA  GLN A  23     -16.513   0.461  20.823  1.00  0.70           H  
ATOM    379 1HB  GLN A  23     -14.740   2.198  21.214  1.00  0.70           H  
ATOM    380 2HB  GLN A  23     -16.010   3.400  21.415  1.00  0.70           H  
ATOM    381 1HG  GLN A  23     -16.890   2.234  23.296  1.00  0.70           H  
ATOM    382 2HG  GLN A  23     -15.685   0.933  23.110  1.00  0.70           H  
ATOM    383 1HE2 GLN A  23     -13.336   2.474  25.114  1.00  0.70           H  
ATOM    384 2HE2 GLN A  23     -14.026   1.040  24.425  1.00  0.70           H  
ATOM    385  N   ASN A  24     -18.686   2.918  20.476  1.00  0.74           N  
ATOM    386  CA  ASN A  24     -20.060   3.282  20.754  1.00  0.74           C  
ATOM    387  C   ASN A  24     -21.025   2.326  20.069  1.00  0.74           C  
ATOM    388  O   ASN A  24     -22.042   1.944  20.661  1.00  0.74           O  
ATOM    389  CB  ASN A  24     -20.278   4.724  20.362  1.00  0.74           C  
ATOM    390  CG  ASN A  24     -19.581   5.612  21.359  1.00  0.74           C  
ATOM    391  OD1 ASN A  24     -19.458   5.240  22.534  1.00  0.74           O  
ATOM    392  ND2 ASN A  24     -19.089   6.733  20.925  1.00  0.74           N  
ATOM    393  H   ASN A  24     -18.116   3.546  19.912  1.00  0.74           H  
ATOM    394  HA  ASN A  24     -20.225   3.197  21.826  1.00  0.74           H  
ATOM    395 1HB  ASN A  24     -19.879   4.906  19.361  1.00  0.74           H  
ATOM    396 2HB  ASN A  24     -21.345   4.951  20.349  1.00  0.74           H  
ATOM    397 1HD2 ASN A  24     -18.597   7.338  21.547  1.00  0.74           H  
ATOM    398 2HD2 ASN A  24     -19.194   6.982  19.964  1.00  0.74           H  
ATOM    399  N   GLU A  25     -20.691   1.854  18.867  1.00  0.79           N  
ATOM    400  CA  GLU A  25     -21.575   0.888  18.247  1.00  0.79           C  
ATOM    401  C   GLU A  25     -21.586  -0.398  19.065  1.00  0.79           C  
ATOM    402  O   GLU A  25     -22.639  -0.991  19.245  1.00  0.79           O  
ATOM    403  CB  GLU A  25     -21.207   0.636  16.779  1.00  0.79           C  
ATOM    404  CG  GLU A  25     -21.577   1.793  15.817  1.00  0.79           C  
ATOM    405  CD  GLU A  25     -23.077   2.020  15.727  1.00  0.79           C  
ATOM    406  OE1 GLU A  25     -23.789   1.083  15.468  1.00  0.79           O  
ATOM    407  OE2 GLU A  25     -23.506   3.132  15.920  1.00  0.79           O  
ATOM    408  H   GLU A  25     -19.862   2.187  18.373  1.00  0.79           H  
ATOM    409  HA  GLU A  25     -22.585   1.295  18.258  1.00  0.79           H  
ATOM    410 1HB  GLU A  25     -20.131   0.469  16.701  1.00  0.79           H  
ATOM    411 2HB  GLU A  25     -21.687  -0.245  16.451  1.00  0.79           H  
ATOM    412 1HG  GLU A  25     -21.116   2.710  16.166  1.00  0.79           H  
ATOM    413 2HG  GLU A  25     -21.182   1.580  14.827  1.00  0.79           H  
ATOM    414  N   LEU A  26     -20.438  -0.800  19.628  1.00  0.90           N  
ATOM    415  CA  LEU A  26     -20.394  -2.005  20.460  1.00  0.90           C  
ATOM    416  C   LEU A  26     -21.224  -1.824  21.745  1.00  0.90           C  
ATOM    417  O   LEU A  26     -22.012  -2.700  22.122  1.00  0.90           O  
ATOM    418  CB  LEU A  26     -18.927  -2.325  20.823  1.00  0.90           C  
ATOM    419  CG  LEU A  26     -18.025  -2.815  19.652  1.00  0.90           C  
ATOM    420  CD1 LEU A  26     -16.577  -2.823  20.070  1.00  0.90           C  
ATOM    421  CD2 LEU A  26     -18.443  -4.231  19.247  1.00  0.90           C  
ATOM    422  H   LEU A  26     -19.581  -0.279  19.439  1.00  0.90           H  
ATOM    423  HA  LEU A  26     -20.808  -2.832  19.889  1.00  0.90           H  
ATOM    424 1HB  LEU A  26     -18.470  -1.430  21.232  1.00  0.90           H  
ATOM    425 2HB  LEU A  26     -18.922  -3.091  21.594  1.00  0.90           H  
ATOM    426  HG  LEU A  26     -18.124  -2.135  18.820  1.00  0.90           H  
ATOM    427 1HD1 LEU A  26     -15.969  -3.150  19.238  1.00  0.90           H  
ATOM    428 2HD1 LEU A  26     -16.274  -1.822  20.356  1.00  0.90           H  
ATOM    429 3HD1 LEU A  26     -16.433  -3.496  20.910  1.00  0.90           H  
ATOM    430 1HD2 LEU A  26     -17.818  -4.575  18.421  1.00  0.90           H  
ATOM    431 2HD2 LEU A  26     -18.322  -4.903  20.095  1.00  0.90           H  
ATOM    432 3HD2 LEU A  26     -19.482  -4.232  18.945  1.00  0.90           H  
ATOM    433  N   LYS A  27     -21.115  -0.643  22.375  1.00  1.09           N  
ATOM    434  CA  LYS A  27     -21.852  -0.336  23.608  1.00  1.09           C  
ATOM    435  C   LYS A  27     -23.361  -0.367  23.422  1.00  1.09           C  
ATOM    436  O   LYS A  27     -24.106  -0.758  24.325  1.00  1.09           O  
ATOM    437  CB  LYS A  27     -21.467   1.038  24.166  1.00  1.09           C  
ATOM    438  CG  LYS A  27     -20.085   1.145  24.813  1.00  1.09           C  
ATOM    439  CD  LYS A  27     -19.820   2.584  25.256  1.00  1.09           C  
ATOM    440  CE  LYS A  27     -18.505   2.727  26.003  1.00  1.09           C  
ATOM    441  NZ  LYS A  27     -18.216   4.150  26.334  1.00  1.09           N  
ATOM    442  H   LYS A  27     -20.457   0.048  22.013  1.00  1.09           H  
ATOM    443  HA  LYS A  27     -21.594  -1.090  24.350  1.00  1.09           H  
ATOM    444 1HB  LYS A  27     -21.505   1.766  23.357  1.00  1.09           H  
ATOM    445 2HB  LYS A  27     -22.205   1.345  24.904  1.00  1.09           H  
ATOM    446 1HG  LYS A  27     -20.040   0.492  25.684  1.00  1.09           H  
ATOM    447 2HG  LYS A  27     -19.319   0.835  24.111  1.00  1.09           H  
ATOM    448 1HD  LYS A  27     -19.785   3.224  24.371  1.00  1.09           H  
ATOM    449 2HD  LYS A  27     -20.633   2.925  25.894  1.00  1.09           H  
ATOM    450 1HE  LYS A  27     -18.560   2.154  26.927  1.00  1.09           H  
ATOM    451 2HE  LYS A  27     -17.703   2.336  25.401  1.00  1.09           H  
ATOM    452 1HZ  LYS A  27     -17.340   4.210  26.831  1.00  1.09           H  
ATOM    453 2HZ  LYS A  27     -18.150   4.686  25.473  1.00  1.09           H  
ATOM    454 3HZ  LYS A  27     -18.955   4.523  26.908  1.00  1.09           H  
ATOM    455  N   HIS A  28     -23.820  -0.009  22.234  1.00  1.36           N  
ATOM    456  CA  HIS A  28     -25.245   0.046  21.980  1.00  1.36           C  
ATOM    457  C   HIS A  28     -25.825  -1.243  21.405  1.00  1.36           C  
ATOM    458  O   HIS A  28     -26.956  -1.245  20.917  1.00  1.36           O  
ATOM    459  CB  HIS A  28     -25.567   1.245  21.082  1.00  1.36           C  
ATOM    460  CG  HIS A  28     -25.316   2.550  21.804  1.00  1.36           C  
ATOM    461  ND1 HIS A  28     -24.065   3.101  21.913  1.00  1.36           N  
ATOM    462  CD2 HIS A  28     -26.150   3.378  22.475  1.00  1.36           C  
ATOM    463  CE1 HIS A  28     -24.128   4.209  22.619  1.00  1.36           C  
ATOM    464  NE2 HIS A  28     -25.387   4.399  22.981  1.00  1.36           N  
ATOM    465  H   HIS A  28     -23.165   0.312  21.516  1.00  1.36           H  
ATOM    466  HA  HIS A  28     -25.756   0.223  22.924  1.00  1.36           H  
ATOM    467 1HB  HIS A  28     -24.928   1.213  20.191  1.00  1.36           H  
ATOM    468 2HB  HIS A  28     -26.604   1.207  20.758  1.00  1.36           H  
ATOM    469  HD1 HIS A  28     -23.220   2.701  21.531  1.00  1.36           H  
ATOM    470  HD2 HIS A  28     -27.222   3.352  22.669  1.00  1.36           H  
ATOM    471  HE1 HIS A  28     -23.223   4.791  22.813  1.00  1.36           H  
ATOM    472  N   LEU A  29     -25.099  -2.365  21.527  1.00  1.69           N  
ATOM    473  CA  LEU A  29     -25.655  -3.636  21.062  1.00  1.69           C  
ATOM    474  C   LEU A  29     -26.358  -4.407  22.187  1.00  1.69           C  
ATOM    475  O   LEU A  29     -26.859  -5.506  21.961  1.00  1.69           O  
ATOM    476  CB  LEU A  29     -24.583  -4.535  20.459  1.00  1.69           C  
ATOM    477  CG  LEU A  29     -23.860  -3.963  19.297  1.00  1.69           C  
ATOM    478  CD1 LEU A  29     -22.882  -4.975  18.776  1.00  1.69           C  
ATOM    479  CD2 LEU A  29     -24.852  -3.478  18.270  1.00  1.69           C  
ATOM    480  H   LEU A  29     -24.146  -2.340  21.902  1.00  1.69           H  
ATOM    481  HA  LEU A  29     -26.392  -3.424  20.291  1.00  1.69           H  
ATOM    482 1HB  LEU A  29     -23.842  -4.750  21.234  1.00  1.69           H  
ATOM    483 2HB  LEU A  29     -25.038  -5.472  20.147  1.00  1.69           H  
ATOM    484  HG  LEU A  29     -23.283  -3.145  19.631  1.00  1.69           H  
ATOM    485 1HD1 LEU A  29     -22.340  -4.553  17.958  1.00  1.69           H  
ATOM    486 2HD1 LEU A  29     -22.184  -5.263  19.566  1.00  1.69           H  
ATOM    487 3HD1 LEU A  29     -23.423  -5.832  18.442  1.00  1.69           H  
ATOM    488 1HD2 LEU A  29     -24.321  -3.039  17.429  1.00  1.69           H  
ATOM    489 2HD2 LEU A  29     -25.458  -4.293  17.941  1.00  1.69           H  
ATOM    490 3HD2 LEU A  29     -25.494  -2.723  18.723  1.00  1.69           H  
ATOM    491  N   GLU A  30     -26.414  -3.800  23.376  1.00  1.98           N  
ATOM    492  CA  GLU A  30     -27.027  -4.345  24.596  1.00  1.98           C  
ATOM    493  C   GLU A  30     -26.268  -5.545  25.178  1.00  1.98           C  
ATOM    494  O   GLU A  30     -25.192  -5.920  24.707  1.00  1.98           O  
ATOM    495  CB  GLU A  30     -28.508  -4.716  24.348  1.00  1.98           C  
ATOM    496  CG  GLU A  30     -29.398  -3.519  24.002  1.00  1.98           C  
ATOM    497  CD  GLU A  30     -30.861  -3.880  23.798  1.00  1.98           C  
ATOM    498  OE1 GLU A  30     -31.193  -5.039  23.870  1.00  1.98           O  
ATOM    499  OE2 GLU A  30     -31.642  -2.984  23.573  1.00  1.98           O  
ATOM    500  H   GLU A  30     -25.979  -2.889  23.440  1.00  1.98           H  
ATOM    501  HA  GLU A  30     -27.013  -3.556  25.349  1.00  1.98           H  
ATOM    502 1HB  GLU A  30     -28.607  -5.463  23.573  1.00  1.98           H  
ATOM    503 2HB  GLU A  30     -28.929  -5.150  25.249  1.00  1.98           H  
ATOM    504 1HG  GLU A  30     -29.325  -2.788  24.803  1.00  1.98           H  
ATOM    505 2HG  GLU A  30     -29.018  -3.055  23.090  1.00  1.98           H  
ATOM    506  N   GLY A  31     -26.826  -6.144  26.231  1.00  2.08           N  
ATOM    507  CA  GLY A  31     -26.184  -7.243  26.959  1.00  2.08           C  
ATOM    508  C   GLY A  31     -26.201  -8.570  26.207  1.00  2.08           C  
ATOM    509  O   GLY A  31     -26.893  -9.509  26.600  1.00  2.08           O  
ATOM    510  H   GLY A  31     -27.722  -5.811  26.557  1.00  2.08           H  
ATOM    511 1HA  GLY A  31     -25.151  -6.967  27.174  1.00  2.08           H  
ATOM    512 2HA  GLY A  31     -26.679  -7.368  27.921  1.00  2.08           H  
ATOM    513  N   THR A  32     -25.427  -8.632  25.133  1.00  1.95           N  
ATOM    514  CA  THR A  32     -25.359  -9.801  24.269  1.00  1.95           C  
ATOM    515  C   THR A  32     -23.933 -10.183  23.851  1.00  1.95           C  
ATOM    516  O   THR A  32     -22.955  -9.604  24.322  1.00  1.95           O  
ATOM    517  CB  THR A  32     -26.231  -9.551  23.022  1.00  1.95           C  
ATOM    518  OG1 THR A  32     -26.358 -10.774  22.266  1.00  1.95           O  
ATOM    519  CG2 THR A  32     -25.628  -8.431  22.176  1.00  1.95           C  
ATOM    520  H   THR A  32     -24.914  -7.785  24.894  1.00  1.95           H  
ATOM    521  HA  THR A  32     -25.776 -10.649  24.813  1.00  1.95           H  
ATOM    522  HB  THR A  32     -27.227  -9.242  23.338  1.00  1.95           H  
ATOM    523  HG1 THR A  32     -26.908 -10.607  21.486  1.00  1.95           H  
ATOM    524 1HG2 THR A  32     -26.258  -8.246  21.304  1.00  1.95           H  
ATOM    525 2HG2 THR A  32     -25.573  -7.530  22.775  1.00  1.95           H  
ATOM    526 3HG2 THR A  32     -24.648  -8.682  21.858  1.00  1.95           H  
ATOM    527  N   ASP A  33     -23.848 -11.191  22.974  1.00  1.64           N  
ATOM    528  CA  ASP A  33     -22.584 -11.743  22.472  1.00  1.64           C  
ATOM    529  C   ASP A  33     -22.256 -11.295  21.046  1.00  1.64           C  
ATOM    530  O   ASP A  33     -21.309 -11.784  20.432  1.00  1.64           O  
ATOM    531  CB  ASP A  33     -22.639 -13.270  22.500  1.00  1.64           C  
ATOM    532  CG  ASP A  33     -22.760 -13.845  23.913  1.00  1.64           C  
ATOM    533  OD1 ASP A  33     -22.083 -13.370  24.791  1.00  1.64           O  
ATOM    534  OD2 ASP A  33     -23.534 -14.754  24.097  1.00  1.64           O  
ATOM    535  H   ASP A  33     -24.729 -11.556  22.639  1.00  1.64           H  
ATOM    536  HA  ASP A  33     -21.780 -11.404  23.125  1.00  1.64           H  
ATOM    537 1HB  ASP A  33     -23.489 -13.611  21.906  1.00  1.64           H  
ATOM    538 2HB  ASP A  33     -21.737 -13.670  22.039  1.00  1.64           H  
ATOM    539  N   THR A  34     -23.060 -10.387  20.530  1.00  1.29           N  
ATOM    540  CA  THR A  34     -22.933  -9.855  19.180  1.00  1.29           C  
ATOM    541  C   THR A  34     -21.615  -9.126  18.948  1.00  1.29           C  
ATOM    542  O   THR A  34     -21.178  -8.319  19.773  1.00  1.29           O  
ATOM    543  CB  THR A  34     -24.116  -8.938  18.833  1.00  1.29           C  
ATOM    544  OG1 THR A  34     -25.344  -9.680  18.918  1.00  1.29           O  
ATOM    545  CG2 THR A  34     -23.982  -8.392  17.442  1.00  1.29           C  
ATOM    546  H   THR A  34     -23.807 -10.048  21.110  1.00  1.29           H  
ATOM    547  HA  THR A  34     -22.968 -10.698  18.500  1.00  1.29           H  
ATOM    548  HB  THR A  34     -24.148  -8.112  19.536  1.00  1.29           H  
ATOM    549  HG1 THR A  34     -25.514 -10.125  18.050  1.00  1.29           H  
ATOM    550 1HG2 THR A  34     -24.833  -7.771  17.255  1.00  1.29           H  
ATOM    551 2HG2 THR A  34     -23.077  -7.810  17.339  1.00  1.29           H  
ATOM    552 3HG2 THR A  34     -23.962  -9.198  16.729  1.00  1.29           H  
ATOM    553  N   VAL A  35     -20.994  -9.403  17.807  1.00  1.00           N  
ATOM    554  CA  VAL A  35     -19.727  -8.786  17.442  1.00  1.00           C  
ATOM    555  C   VAL A  35     -19.914  -7.866  16.250  1.00  1.00           C  
ATOM    556  O   VAL A  35     -20.960  -7.920  15.592  1.00  1.00           O  
ATOM    557  CB  VAL A  35     -18.705  -9.869  17.060  1.00  1.00           C  
ATOM    558  CG1 VAL A  35     -18.480 -10.803  18.224  1.00  1.00           C  
ATOM    559  CG2 VAL A  35     -19.181 -10.613  15.862  1.00  1.00           C  
ATOM    560  H   VAL A  35     -21.426 -10.089  17.189  1.00  1.00           H  
ATOM    561  HA  VAL A  35     -19.355  -8.210  18.287  1.00  1.00           H  
ATOM    562  HB  VAL A  35     -17.752  -9.389  16.829  1.00  1.00           H  
ATOM    563 1HG1 VAL A  35     -17.740 -11.550  17.946  1.00  1.00           H  
ATOM    564 2HG1 VAL A  35     -18.121 -10.233  19.080  1.00  1.00           H  
ATOM    565 3HG1 VAL A  35     -19.419 -11.299  18.483  1.00  1.00           H  
ATOM    566 1HG2 VAL A  35     -18.450 -11.368  15.590  1.00  1.00           H  
ATOM    567 2HG2 VAL A  35     -20.115 -11.093  16.091  1.00  1.00           H  
ATOM    568 3HG2 VAL A  35     -19.314  -9.914  15.033  1.00  1.00           H  
ATOM    569  N   ILE A  36     -18.932  -7.001  15.994  1.00  0.81           N  
ATOM    570  CA  ILE A  36     -19.026  -6.118  14.850  1.00  0.81           C  
ATOM    571  C   ILE A  36     -17.939  -6.370  13.861  1.00  0.81           C  
ATOM    572  O   ILE A  36     -16.780  -6.464  14.226  1.00  0.81           O  
ATOM    573  CB  ILE A  36     -19.024  -4.620  15.226  1.00  0.81           C  
ATOM    574  CG1 ILE A  36     -20.272  -4.282  16.014  1.00  0.81           C  
ATOM    575  CG2 ILE A  36     -18.827  -3.735  13.976  1.00  0.81           C  
ATOM    576  CD1 ILE A  36     -20.293  -2.843  16.516  1.00  0.81           C  
ATOM    577  H   ILE A  36     -18.067  -6.979  16.543  1.00  0.81           H  
ATOM    578  HA  ILE A  36     -19.966  -6.313  14.352  1.00  0.81           H  
ATOM    579  HB  ILE A  36     -18.192  -4.431  15.901  1.00  0.81           H  
ATOM    580 1HG1 ILE A  36     -21.147  -4.467  15.395  1.00  0.81           H  
ATOM    581 2HG1 ILE A  36     -20.322  -4.945  16.865  1.00  0.81           H  
ATOM    582 1HG2 ILE A  36     -18.808  -2.685  14.263  1.00  0.81           H  
ATOM    583 2HG2 ILE A  36     -17.896  -3.982  13.503  1.00  0.81           H  
ATOM    584 3HG2 ILE A  36     -19.629  -3.911  13.275  1.00  0.81           H  
ATOM    585 1HD1 ILE A  36     -21.206  -2.660  17.084  1.00  0.81           H  
ATOM    586 2HD1 ILE A  36     -19.449  -2.657  17.130  1.00  0.81           H  
ATOM    587 3HD1 ILE A  36     -20.258  -2.165  15.668  1.00  0.81           H  
ATOM    588  N   PHE A  37     -18.317  -6.505  12.609  1.00  0.71           N  
ATOM    589  CA  PHE A  37     -17.336  -6.682  11.563  1.00  0.71           C  
ATOM    590  C   PHE A  37     -17.348  -5.421  10.683  1.00  0.71           C  
ATOM    591  O   PHE A  37     -18.259  -5.257   9.865  1.00  0.71           O  
ATOM    592  CB  PHE A  37     -17.583  -7.912  10.703  1.00  0.71           C  
ATOM    593  CG  PHE A  37     -17.490  -9.310  11.345  1.00  0.71           C  
ATOM    594  CD1 PHE A  37     -17.015  -9.538  12.623  1.00  0.71           C  
ATOM    595  CD2 PHE A  37     -17.842 -10.436  10.586  1.00  0.71           C  
ATOM    596  CE1 PHE A  37     -16.943 -10.829  13.131  1.00  0.71           C  
ATOM    597  CE2 PHE A  37     -17.756 -11.714  11.095  1.00  0.71           C  
ATOM    598  CZ  PHE A  37     -17.311 -11.908  12.373  1.00  0.71           C  
ATOM    599  H   PHE A  37     -19.314  -6.438  12.394  1.00  0.71           H  
ATOM    600  HA  PHE A  37     -16.358  -6.826  12.012  1.00  0.71           H  
ATOM    601 1HB  PHE A  37     -18.567  -7.823  10.247  1.00  0.71           H  
ATOM    602 2HB  PHE A  37     -16.856  -7.886   9.908  1.00  0.71           H  
ATOM    603  HD1 PHE A  37     -16.700  -8.709  13.247  1.00  0.71           H  
ATOM    604  HD2 PHE A  37     -18.200 -10.301   9.574  1.00  0.71           H  
ATOM    605  HE1 PHE A  37     -16.585 -10.987  14.140  1.00  0.71           H  
ATOM    606  HE2 PHE A  37     -18.042 -12.569  10.481  1.00  0.71           H  
ATOM    607  HZ  PHE A  37     -17.243 -12.917  12.784  1.00  0.71           H  
ATOM    608  N   PRO A  38     -16.452  -4.445  10.912  1.00  0.67           N  
ATOM    609  CA  PRO A  38     -16.384  -3.209  10.198  1.00  0.67           C  
ATOM    610  C   PRO A  38     -16.232  -3.527   8.751  1.00  0.67           C  
ATOM    611  O   PRO A  38     -15.481  -4.444   8.403  1.00  0.67           O  
ATOM    612  CB  PRO A  38     -15.109  -2.569  10.736  1.00  0.67           C  
ATOM    613  CG  PRO A  38     -14.949  -3.160  12.079  1.00  0.67           C  
ATOM    614  CD  PRO A  38     -15.420  -4.566  11.913  1.00  0.67           C  
ATOM    615  HA  PRO A  38     -17.278  -2.610  10.406  1.00  0.67           H  
ATOM    616 1HB  PRO A  38     -14.274  -2.827  10.066  1.00  0.67           H  
ATOM    617 2HB  PRO A  38     -15.177  -1.491  10.729  1.00  0.67           H  
ATOM    618 1HG  PRO A  38     -13.908  -3.132  12.375  1.00  0.67           H  
ATOM    619 2HG  PRO A  38     -15.520  -2.593  12.830  1.00  0.67           H  
ATOM    620 1HD  PRO A  38     -14.606  -5.156  11.550  1.00  0.67           H  
ATOM    621 2HD  PRO A  38     -15.801  -4.904  12.823  1.00  0.67           H  
ATOM    622  N   VAL A  39     -16.878  -2.774   7.905  1.00  0.67           N  
ATOM    623  CA  VAL A  39     -16.717  -3.022   6.507  1.00  0.67           C  
ATOM    624  C   VAL A  39     -15.586  -2.134   6.048  1.00  0.67           C  
ATOM    625  O   VAL A  39     -15.617  -0.916   6.208  1.00  0.67           O  
ATOM    626  CB  VAL A  39     -18.018  -2.767   5.748  1.00  0.67           C  
ATOM    627  CG1 VAL A  39     -17.796  -3.013   4.277  1.00  0.67           C  
ATOM    628  CG2 VAL A  39     -19.101  -3.670   6.312  1.00  0.67           C  
ATOM    629  H   VAL A  39     -17.491  -2.046   8.243  1.00  0.67           H  
ATOM    630  HA  VAL A  39     -16.442  -4.061   6.359  1.00  0.67           H  
ATOM    631  HB  VAL A  39     -18.304  -1.746   5.866  1.00  0.67           H  
ATOM    632 1HG1 VAL A  39     -18.715  -2.822   3.726  1.00  0.67           H  
ATOM    633 2HG1 VAL A  39     -17.026  -2.349   3.937  1.00  0.67           H  
ATOM    634 3HG1 VAL A  39     -17.485  -4.050   4.123  1.00  0.67           H  
ATOM    635 1HG2 VAL A  39     -20.035  -3.490   5.785  1.00  0.67           H  
ATOM    636 2HG2 VAL A  39     -18.808  -4.706   6.190  1.00  0.67           H  
ATOM    637 3HG2 VAL A  39     -19.232  -3.453   7.373  1.00  0.67           H  
ATOM    638  N   LEU A  40     -14.552  -2.764   5.549  1.00  0.70           N  
ATOM    639  CA  LEU A  40     -13.347  -2.088   5.148  1.00  0.70           C  
ATOM    640  C   LEU A  40     -13.178  -2.051   3.637  1.00  0.70           C  
ATOM    641  O   LEU A  40     -12.070  -1.865   3.124  1.00  0.70           O  
ATOM    642  CB  LEU A  40     -12.148  -2.749   5.800  1.00  0.70           C  
ATOM    643  CG  LEU A  40     -12.105  -2.713   7.322  1.00  0.70           C  
ATOM    644  CD1 LEU A  40     -10.925  -3.469   7.770  1.00  0.70           C  
ATOM    645  CD2 LEU A  40     -12.009  -1.285   7.805  1.00  0.70           C  
ATOM    646  H   LEU A  40     -14.598  -3.771   5.469  1.00  0.70           H  
ATOM    647  HA  LEU A  40     -13.405  -1.072   5.522  1.00  0.70           H  
ATOM    648 1HB  LEU A  40     -12.094  -3.784   5.486  1.00  0.70           H  
ATOM    649 2HB  LEU A  40     -11.296  -2.228   5.456  1.00  0.70           H  
ATOM    650  HG  LEU A  40     -13.004  -3.184   7.733  1.00  0.70           H  
ATOM    651 1HD1 LEU A  40     -10.870  -3.443   8.844  1.00  0.70           H  
ATOM    652 2HD1 LEU A  40     -10.996  -4.489   7.430  1.00  0.70           H  
ATOM    653 3HD1 LEU A  40     -10.042  -3.004   7.351  1.00  0.70           H  
ATOM    654 1HD2 LEU A  40     -11.969  -1.279   8.892  1.00  0.70           H  
ATOM    655 2HD2 LEU A  40     -11.103  -0.825   7.407  1.00  0.70           H  
ATOM    656 3HD2 LEU A  40     -12.883  -0.726   7.467  1.00  0.70           H  
ATOM    657  N   LYS A  41     -14.274  -2.249   2.926  1.00  0.72           N  
ATOM    658  CA  LYS A  41     -14.234  -2.266   1.473  1.00  0.72           C  
ATOM    659  C   LYS A  41     -13.789  -0.928   0.941  1.00  0.72           C  
ATOM    660  O   LYS A  41     -13.983   0.095   1.600  1.00  0.72           O  
ATOM    661  CB  LYS A  41     -15.587  -2.570   0.856  1.00  0.72           C  
ATOM    662  CG  LYS A  41     -16.653  -1.489   0.980  1.00  0.72           C  
ATOM    663  CD  LYS A  41     -17.942  -1.978   0.322  1.00  0.72           C  
ATOM    664  CE  LYS A  41     -19.042  -0.937   0.354  1.00  0.72           C  
ATOM    665  NZ  LYS A  41     -20.279  -1.427  -0.314  1.00  0.72           N  
ATOM    666  H   LYS A  41     -15.148  -2.387   3.413  1.00  0.72           H  
ATOM    667  HA  LYS A  41     -13.514  -3.019   1.150  1.00  0.72           H  
ATOM    668 1HB  LYS A  41     -15.449  -2.754  -0.207  1.00  0.72           H  
ATOM    669 2HB  LYS A  41     -15.988  -3.483   1.300  1.00  0.72           H  
ATOM    670 1HG  LYS A  41     -16.835  -1.229   2.013  1.00  0.72           H  
ATOM    671 2HG  LYS A  41     -16.314  -0.590   0.463  1.00  0.72           H  
ATOM    672 1HD  LYS A  41     -17.734  -2.243  -0.715  1.00  0.72           H  
ATOM    673 2HD  LYS A  41     -18.291  -2.871   0.841  1.00  0.72           H  
ATOM    674 1HE  LYS A  41     -19.275  -0.702   1.379  1.00  0.72           H  
ATOM    675 2HE  LYS A  41     -18.697  -0.030  -0.150  1.00  0.72           H  
ATOM    676 1HZ  LYS A  41     -20.991  -0.710  -0.269  1.00  0.72           H  
ATOM    677 2HZ  LYS A  41     -20.079  -1.643  -1.280  1.00  0.72           H  
ATOM    678 3HZ  LYS A  41     -20.609  -2.258   0.155  1.00  0.72           H  
ATOM    679  N   ALA A  42     -13.241  -0.927  -0.271  1.00  0.75           N  
ATOM    680  CA  ALA A  42     -12.816   0.299  -0.941  1.00  0.75           C  
ATOM    681  C   ALA A  42     -11.754   1.000  -0.123  1.00  0.75           C  
ATOM    682  O   ALA A  42     -11.797   2.220   0.054  1.00  0.75           O  
ATOM    683  CB  ALA A  42     -13.997   1.242  -1.170  1.00  0.75           C  
ATOM    684  H   ALA A  42     -13.055  -1.825  -0.722  1.00  0.75           H  
ATOM    685  HA  ALA A  42     -12.382   0.024  -1.904  1.00  0.75           H  
ATOM    686 1HB  ALA A  42     -13.645   2.132  -1.693  1.00  0.75           H  
ATOM    687 2HB  ALA A  42     -14.749   0.741  -1.778  1.00  0.75           H  
ATOM    688 3HB  ALA A  42     -14.445   1.541  -0.237  1.00  0.75           H  
ATOM    689  N   ASN A  43     -10.788   0.215   0.357  1.00  0.77           N  
ATOM    690  CA  ASN A  43      -9.692   0.744   1.154  1.00  0.77           C  
ATOM    691  C   ASN A  43     -10.270   1.487   2.353  1.00  0.77           C  
ATOM    692  O   ASN A  43      -9.920   2.644   2.625  1.00  0.77           O  
ATOM    693  CB  ASN A  43      -8.800   1.628   0.283  1.00  0.77           C  
ATOM    694  CG  ASN A  43      -7.438   1.913   0.864  1.00  0.77           C  
ATOM    695  OD1 ASN A  43      -6.850   1.109   1.597  1.00  0.77           O  
ATOM    696  ND2 ASN A  43      -6.915   3.054   0.525  1.00  0.77           N  
ATOM    697  H   ASN A  43     -10.837  -0.780   0.166  1.00  0.77           H  
ATOM    698  HA  ASN A  43      -9.108  -0.089   1.527  1.00  0.77           H  
ATOM    699 1HB  ASN A  43      -8.670   1.154  -0.689  1.00  0.77           H  
ATOM    700 2HB  ASN A  43      -9.293   2.585   0.113  1.00  0.77           H  
ATOM    701 1HD2 ASN A  43      -6.006   3.307   0.856  1.00  0.77           H  
ATOM    702 2HD2 ASN A  43      -7.429   3.660  -0.085  1.00  0.77           H  
ATOM    703  N   ALA A  44     -11.195   0.816   3.059  1.00  0.78           N  
ATOM    704  CA  ALA A  44     -11.894   1.386   4.200  1.00  0.78           C  
ATOM    705  C   ALA A  44     -12.580   2.664   3.813  1.00  0.78           C  
ATOM    706  O   ALA A  44     -12.399   3.697   4.460  1.00  0.78           O  
ATOM    707  CB  ALA A  44     -10.951   1.638   5.347  1.00  0.78           C  
ATOM    708  H   ALA A  44     -11.437  -0.140   2.801  1.00  0.78           H  
ATOM    709  HA  ALA A  44     -12.663   0.692   4.508  1.00  0.78           H  
ATOM    710 1HB  ALA A  44     -11.510   2.045   6.175  1.00  0.78           H  
ATOM    711 2HB  ALA A  44     -10.492   0.712   5.649  1.00  0.78           H  
ATOM    712 3HB  ALA A  44     -10.190   2.342   5.065  1.00  0.78           H  
ATOM    713  N   TYR A  45     -13.318   2.609   2.716  1.00  0.79           N  
ATOM    714  CA  TYR A  45     -14.034   3.752   2.213  1.00  0.79           C  
ATOM    715  C   TYR A  45     -13.126   4.939   2.044  1.00  0.79           C  
ATOM    716  O   TYR A  45     -13.480   6.014   2.492  1.00  0.79           O  
ATOM    717  CB  TYR A  45     -15.188   4.132   3.144  1.00  0.79           C  
ATOM    718  CG  TYR A  45     -16.247   3.054   3.302  1.00  0.79           C  
ATOM    719  CD1 TYR A  45     -16.228   2.209   4.385  1.00  0.79           C  
ATOM    720  CD2 TYR A  45     -17.245   2.933   2.367  1.00  0.79           C  
ATOM    721  CE1 TYR A  45     -17.205   1.255   4.529  1.00  0.79           C  
ATOM    722  CE2 TYR A  45     -18.225   1.982   2.507  1.00  0.79           C  
ATOM    723  CZ  TYR A  45     -18.203   1.142   3.594  1.00  0.79           C  
ATOM    724  OH  TYR A  45     -19.167   0.182   3.755  1.00  0.79           O  
ATOM    725  H   TYR A  45     -13.412   1.723   2.223  1.00  0.79           H  
ATOM    726  HA  TYR A  45     -14.430   3.496   1.235  1.00  0.79           H  
ATOM    727 1HB  TYR A  45     -14.805   4.376   4.138  1.00  0.79           H  
ATOM    728 2HB  TYR A  45     -15.673   5.028   2.761  1.00  0.79           H  
ATOM    729  HD1 TYR A  45     -15.439   2.295   5.123  1.00  0.79           H  
ATOM    730  HD2 TYR A  45     -17.259   3.590   1.524  1.00  0.79           H  
ATOM    731  HE1 TYR A  45     -17.192   0.596   5.380  1.00  0.79           H  
ATOM    732  HE2 TYR A  45     -19.011   1.900   1.759  1.00  0.79           H  
ATOM    733  HH  TYR A  45     -18.926  -0.386   4.493  1.00  0.79           H  
ATOM    734  N   GLY A  46     -11.922   4.727   1.513  1.00  0.78           N  
ATOM    735  CA  GLY A  46     -10.949   5.785   1.244  1.00  0.78           C  
ATOM    736  C   GLY A  46     -10.134   6.270   2.457  1.00  0.78           C  
ATOM    737  O   GLY A  46      -9.306   7.179   2.317  1.00  0.78           O  
ATOM    738  H   GLY A  46     -11.708   3.780   1.198  1.00  0.78           H  
ATOM    739 1HA  GLY A  46     -10.254   5.407   0.494  1.00  0.78           H  
ATOM    740 2HA  GLY A  46     -11.449   6.624   0.776  1.00  0.78           H  
ATOM    741  N   HIS A  47     -10.343   5.681   3.641  1.00  0.78           N  
ATOM    742  CA  HIS A  47      -9.623   6.110   4.840  1.00  0.78           C  
ATOM    743  C   HIS A  47      -8.324   5.327   5.055  1.00  0.78           C  
ATOM    744  O   HIS A  47      -7.486   5.733   5.859  1.00  0.78           O  
ATOM    745  CB  HIS A  47     -10.502   5.909   6.066  1.00  0.78           C  
ATOM    746  CG  HIS A  47     -11.746   6.720   6.103  1.00  0.78           C  
ATOM    747  ND1 HIS A  47     -12.818   6.429   5.309  1.00  0.78           N  
ATOM    748  CD2 HIS A  47     -12.124   7.759   6.875  1.00  0.78           C  
ATOM    749  CE1 HIS A  47     -13.800   7.261   5.561  1.00  0.78           C  
ATOM    750  NE2 HIS A  47     -13.419   8.081   6.520  1.00  0.78           N  
ATOM    751  H   HIS A  47     -11.046   4.943   3.731  1.00  0.78           H  
ATOM    752  HA  HIS A  47      -9.374   7.166   4.758  1.00  0.78           H  
ATOM    753 1HB  HIS A  47     -10.812   4.875   6.085  1.00  0.78           H  
ATOM    754 2HB  HIS A  47      -9.930   6.100   6.967  1.00  0.78           H  
ATOM    755  HD1 HIS A  47     -12.870   5.659   4.639  1.00  0.78           H  
ATOM    756  HD2 HIS A  47     -11.629   8.319   7.665  1.00  0.78           H  
ATOM    757  HE1 HIS A  47     -14.739   7.176   5.015  1.00  0.78           H  
ATOM    758  N   GLY A  48      -8.149   4.226   4.318  1.00  0.78           N  
ATOM    759  CA  GLY A  48      -6.984   3.342   4.410  1.00  0.78           C  
ATOM    760  C   GLY A  48      -7.327   2.018   5.094  1.00  0.78           C  
ATOM    761  O   GLY A  48      -7.577   1.961   6.296  1.00  0.78           O  
ATOM    762  H   GLY A  48      -8.887   3.937   3.673  1.00  0.78           H  
ATOM    763 1HA  GLY A  48      -6.602   3.149   3.409  1.00  0.78           H  
ATOM    764 2HA  GLY A  48      -6.188   3.836   4.960  1.00  0.78           H  
ATOM    765  N   LEU A  49      -7.238   0.926   4.347  1.00  0.78           N  
ATOM    766  CA  LEU A  49      -7.612  -0.395   4.848  1.00  0.78           C  
ATOM    767  C   LEU A  49      -6.907  -0.808   6.123  1.00  0.78           C  
ATOM    768  O   LEU A  49      -7.535  -1.136   7.132  1.00  0.78           O  
ATOM    769  CB  LEU A  49      -7.250  -1.421   3.775  1.00  0.78           C  
ATOM    770  CG  LEU A  49      -7.472  -2.857   4.114  1.00  0.78           C  
ATOM    771  CD1 LEU A  49      -8.912  -3.076   4.347  1.00  0.78           C  
ATOM    772  CD2 LEU A  49      -6.981  -3.695   3.002  1.00  0.78           C  
ATOM    773  H   LEU A  49      -6.985   1.019   3.370  1.00  0.78           H  
ATOM    774  HA  LEU A  49      -8.684  -0.409   5.020  1.00  0.78           H  
ATOM    775 1HB  LEU A  49      -7.836  -1.217   2.903  1.00  0.78           H  
ATOM    776 2HB  LEU A  49      -6.202  -1.299   3.508  1.00  0.78           H  
ATOM    777  HG  LEU A  49      -6.930  -3.108   5.016  1.00  0.78           H  
ATOM    778 1HD1 LEU A  49      -9.103  -4.114   4.599  1.00  0.78           H  
ATOM    779 2HD1 LEU A  49      -9.192  -2.439   5.166  1.00  0.78           H  
ATOM    780 3HD1 LEU A  49      -9.480  -2.816   3.452  1.00  0.78           H  
ATOM    781 1HD2 LEU A  49      -7.132  -4.729   3.239  1.00  0.78           H  
ATOM    782 2HD2 LEU A  49      -7.527  -3.450   2.100  1.00  0.78           H  
ATOM    783 3HD2 LEU A  49      -5.916  -3.502   2.854  1.00  0.78           H  
ATOM    784  N   ILE A  50      -5.593  -0.769   6.078  1.00  0.78           N  
ATOM    785  CA  ILE A  50      -4.792  -1.233   7.180  1.00  0.78           C  
ATOM    786  C   ILE A  50      -4.857  -0.382   8.452  1.00  0.78           C  
ATOM    787  O   ILE A  50      -5.196  -0.940   9.493  1.00  0.78           O  
ATOM    788  CB  ILE A  50      -3.368  -1.487   6.689  1.00  0.78           C  
ATOM    789  CG1 ILE A  50      -3.442  -2.681   5.703  1.00  0.78           C  
ATOM    790  CG2 ILE A  50      -2.432  -1.755   7.866  1.00  0.78           C  
ATOM    791  CD1 ILE A  50      -2.209  -2.899   4.888  1.00  0.78           C  
ATOM    792  H   ILE A  50      -5.143  -0.450   5.232  1.00  0.78           H  
ATOM    793  HA  ILE A  50      -5.180  -2.215   7.452  1.00  0.78           H  
ATOM    794  HB  ILE A  50      -3.010  -0.640   6.121  1.00  0.78           H  
ATOM    795 1HG1 ILE A  50      -3.642  -3.585   6.273  1.00  0.78           H  
ATOM    796 2HG1 ILE A  50      -4.273  -2.522   5.018  1.00  0.78           H  
ATOM    797 1HG2 ILE A  50      -1.428  -1.952   7.494  1.00  0.78           H  
ATOM    798 2HG2 ILE A  50      -2.406  -0.889   8.522  1.00  0.78           H  
ATOM    799 3HG2 ILE A  50      -2.778  -2.609   8.424  1.00  0.78           H  
ATOM    800 1HD1 ILE A  50      -2.358  -3.763   4.232  1.00  0.78           H  
ATOM    801 2HD1 ILE A  50      -2.012  -2.015   4.284  1.00  0.78           H  
ATOM    802 3HD1 ILE A  50      -1.362  -3.082   5.542  1.00  0.78           H  
ATOM    803  N   PRO A  51      -4.548   0.936   8.455  1.00  0.77           N  
ATOM    804  CA  PRO A  51      -4.626   1.747   9.654  1.00  0.77           C  
ATOM    805  C   PRO A  51      -6.040   1.830  10.204  1.00  0.77           C  
ATOM    806  O   PRO A  51      -6.226   1.966  11.409  1.00  0.77           O  
ATOM    807  CB  PRO A  51      -4.114   3.106   9.177  1.00  0.77           C  
ATOM    808  CG  PRO A  51      -4.299   3.084   7.678  1.00  0.77           C  
ATOM    809  CD  PRO A  51      -4.087   1.665   7.264  1.00  0.77           C  
ATOM    810  HA  PRO A  51      -3.944   1.327  10.411  1.00  0.77           H  
ATOM    811 1HB  PRO A  51      -4.695   3.907   9.652  1.00  0.77           H  
ATOM    812 2HB  PRO A  51      -3.065   3.247   9.479  1.00  0.77           H  
ATOM    813 1HG  PRO A  51      -5.304   3.454   7.414  1.00  0.77           H  
ATOM    814 2HG  PRO A  51      -3.576   3.757   7.201  1.00  0.77           H  
ATOM    815 1HD  PRO A  51      -4.696   1.508   6.393  1.00  0.77           H  
ATOM    816 2HD  PRO A  51      -3.024   1.483   7.081  1.00  0.77           H  
ATOM    817  N   VAL A  52      -7.058   1.653   9.367  1.00  0.76           N  
ATOM    818  CA  VAL A  52      -8.391   1.655   9.922  1.00  0.76           C  
ATOM    819  C   VAL A  52      -8.643   0.351  10.636  1.00  0.76           C  
ATOM    820  O   VAL A  52      -9.221   0.339  11.724  1.00  0.76           O  
ATOM    821  CB  VAL A  52      -9.448   1.894   8.875  1.00  0.76           C  
ATOM    822  CG1 VAL A  52     -10.781   1.690   9.510  1.00  0.76           C  
ATOM    823  CG2 VAL A  52      -9.330   3.324   8.359  1.00  0.76           C  
ATOM    824  H   VAL A  52      -6.957   1.564   8.353  1.00  0.76           H  
ATOM    825  HA  VAL A  52      -8.460   2.465  10.648  1.00  0.76           H  
ATOM    826  HB  VAL A  52      -9.329   1.178   8.053  1.00  0.76           H  
ATOM    827 1HG1 VAL A  52     -11.522   1.855   8.792  1.00  0.76           H  
ATOM    828 2HG1 VAL A  52     -10.850   0.671   9.884  1.00  0.76           H  
ATOM    829 3HG1 VAL A  52     -10.908   2.380  10.326  1.00  0.76           H  
ATOM    830 1HG2 VAL A  52     -10.092   3.479   7.626  1.00  0.76           H  
ATOM    831 2HG2 VAL A  52      -9.457   4.015   9.171  1.00  0.76           H  
ATOM    832 3HG2 VAL A  52      -8.357   3.492   7.913  1.00  0.76           H  
ATOM    833  N   ALA A  53      -8.226  -0.759  10.020  1.00  0.75           N  
ATOM    834  CA  ALA A  53      -8.377  -2.059  10.636  1.00  0.75           C  
ATOM    835  C   ALA A  53      -7.647  -2.088  11.975  1.00  0.75           C  
ATOM    836  O   ALA A  53      -8.158  -2.641  12.947  1.00  0.75           O  
ATOM    837  CB  ALA A  53      -7.837  -3.124   9.715  1.00  0.75           C  
ATOM    838  H   ALA A  53      -7.784  -0.712   9.100  1.00  0.75           H  
ATOM    839  HA  ALA A  53      -9.437  -2.236  10.815  1.00  0.75           H  
ATOM    840 1HB  ALA A  53      -7.947  -4.104  10.163  1.00  0.75           H  
ATOM    841 2HB  ALA A  53      -8.353  -3.090   8.789  1.00  0.75           H  
ATOM    842 3HB  ALA A  53      -6.798  -2.925   9.537  1.00  0.75           H  
ATOM    843  N   GLU A  54      -6.473  -1.442  12.049  1.00  0.74           N  
ATOM    844  CA  GLU A  54      -5.725  -1.393  13.304  1.00  0.74           C  
ATOM    845  C   GLU A  54      -6.534  -0.704  14.392  1.00  0.74           C  
ATOM    846  O   GLU A  54      -6.647  -1.211  15.514  1.00  0.74           O  
ATOM    847  CB  GLU A  54      -4.380  -0.686  13.117  1.00  0.74           C  
ATOM    848  CG  GLU A  54      -3.522  -0.641  14.394  1.00  0.74           C  
ATOM    849  CD  GLU A  54      -2.159   0.026  14.215  1.00  0.74           C  
ATOM    850  OE1 GLU A  54      -1.850   0.457  13.129  1.00  0.74           O  
ATOM    851  OE2 GLU A  54      -1.435   0.100  15.182  1.00  0.74           O  
ATOM    852  H   GLU A  54      -6.083  -1.018  11.206  1.00  0.74           H  
ATOM    853  HA  GLU A  54      -5.538  -2.405  13.638  1.00  0.74           H  
ATOM    854 1HB  GLU A  54      -3.811  -1.187  12.335  1.00  0.74           H  
ATOM    855 2HB  GLU A  54      -4.552   0.339  12.789  1.00  0.74           H  
ATOM    856 1HG  GLU A  54      -4.078  -0.098  15.159  1.00  0.74           H  
ATOM    857 2HG  GLU A  54      -3.376  -1.660  14.749  1.00  0.74           H  
ATOM    858  N   VAL A  55      -7.138   0.430  14.053  1.00  0.74           N  
ATOM    859  CA  VAL A  55      -7.947   1.150  15.017  1.00  0.74           C  
ATOM    860  C   VAL A  55      -9.152   0.340  15.434  1.00  0.74           C  
ATOM    861  O   VAL A  55      -9.496   0.265  16.616  1.00  0.74           O  
ATOM    862  CB  VAL A  55      -8.465   2.445  14.417  1.00  0.74           C  
ATOM    863  CG1 VAL A  55      -9.456   3.061  15.369  1.00  0.74           C  
ATOM    864  CG2 VAL A  55      -7.350   3.366  14.169  1.00  0.74           C  
ATOM    865  H   VAL A  55      -7.002   0.815  13.114  1.00  0.74           H  
ATOM    866  HA  VAL A  55      -7.335   1.370  15.891  1.00  0.74           H  
ATOM    867  HB  VAL A  55      -8.977   2.232  13.479  1.00  0.74           H  
ATOM    868 1HG1 VAL A  55      -9.824   3.973  14.948  1.00  0.74           H  
ATOM    869 2HG1 VAL A  55     -10.285   2.377  15.542  1.00  0.74           H  
ATOM    870 3HG1 VAL A  55      -8.962   3.272  16.302  1.00  0.74           H  
ATOM    871 1HG2 VAL A  55      -7.758   4.265  13.739  1.00  0.74           H  
ATOM    872 2HG2 VAL A  55      -6.850   3.584  15.093  1.00  0.74           H  
ATOM    873 3HG2 VAL A  55      -6.649   2.924  13.495  1.00  0.74           H  
ATOM    874  N   ALA A  56      -9.814  -0.241  14.452  1.00  0.74           N  
ATOM    875  CA  ALA A  56     -10.984  -1.038  14.701  1.00  0.74           C  
ATOM    876  C   ALA A  56     -10.670  -2.239  15.587  1.00  0.74           C  
ATOM    877  O   ALA A  56     -11.463  -2.608  16.466  1.00  0.74           O  
ATOM    878  CB  ALA A  56     -11.553  -1.449  13.377  1.00  0.74           C  
ATOM    879  H   ALA A  56      -9.491  -0.125  13.492  1.00  0.74           H  
ATOM    880  HA  ALA A  56     -11.688  -0.430  15.244  1.00  0.74           H  
ATOM    881 1HB  ALA A  56     -12.439  -2.026  13.545  1.00  0.74           H  
ATOM    882 2HB  ALA A  56     -11.786  -0.564  12.788  1.00  0.74           H  
ATOM    883 3HB  ALA A  56     -10.814  -2.025  12.866  1.00  0.74           H  
ATOM    884  N   GLN A  57      -9.499  -2.843  15.393  1.00  0.74           N  
ATOM    885  CA  GLN A  57      -9.094  -3.939  16.255  1.00  0.74           C  
ATOM    886  C   GLN A  57      -8.928  -3.421  17.680  1.00  0.74           C  
ATOM    887  O   GLN A  57      -9.440  -4.010  18.634  1.00  0.74           O  
ATOM    888  CB  GLN A  57      -7.801  -4.585  15.764  1.00  0.74           C  
ATOM    889  CG  GLN A  57      -7.349  -5.744  16.633  1.00  0.74           C  
ATOM    890  CD  GLN A  57      -6.139  -6.499  16.112  1.00  0.74           C  
ATOM    891  OE1 GLN A  57      -5.392  -6.054  15.235  1.00  0.74           O  
ATOM    892  NE2 GLN A  57      -5.938  -7.687  16.670  1.00  0.74           N  
ATOM    893  H   GLN A  57      -8.885  -2.549  14.635  1.00  0.74           H  
ATOM    894  HA  GLN A  57      -9.877  -4.697  16.251  1.00  0.74           H  
ATOM    895 1HB  GLN A  57      -7.935  -4.953  14.754  1.00  0.74           H  
ATOM    896 2HB  GLN A  57      -7.007  -3.835  15.735  1.00  0.74           H  
ATOM    897 1HG  GLN A  57      -7.097  -5.346  17.613  1.00  0.74           H  
ATOM    898 2HG  GLN A  57      -8.164  -6.441  16.725  1.00  0.74           H  
ATOM    899 1HE2 GLN A  57      -5.164  -8.253  16.387  1.00  0.74           H  
ATOM    900 2HE2 GLN A  57      -6.573  -8.016  17.376  1.00  0.74           H  
ATOM    901  N   ALA A  58      -8.260  -2.268  17.818  1.00  0.76           N  
ATOM    902  CA  ALA A  58      -8.018  -1.639  19.115  1.00  0.76           C  
ATOM    903  C   ALA A  58      -9.330  -1.323  19.830  1.00  0.76           C  
ATOM    904  O   ALA A  58      -9.413  -1.384  21.059  1.00  0.76           O  
ATOM    905  CB  ALA A  58      -7.206  -0.364  18.940  1.00  0.76           C  
ATOM    906  H   ALA A  58      -7.867  -1.822  16.987  1.00  0.76           H  
ATOM    907  HA  ALA A  58      -7.455  -2.342  19.728  1.00  0.76           H  
ATOM    908 1HB  ALA A  58      -7.008   0.077  19.914  1.00  0.76           H  
ATOM    909 2HB  ALA A  58      -6.265  -0.604  18.447  1.00  0.76           H  
ATOM    910 3HB  ALA A  58      -7.757   0.341  18.335  1.00  0.76           H  
ATOM    911  N   ALA A  59     -10.361  -1.002  19.047  1.00  0.77           N  
ATOM    912  CA  ALA A  59     -11.684  -0.657  19.551  1.00  0.77           C  
ATOM    913  C   ALA A  59     -12.514  -1.892  19.929  1.00  0.77           C  
ATOM    914  O   ALA A  59     -13.634  -1.747  20.422  1.00  0.77           O  
ATOM    915  CB  ALA A  59     -12.426   0.165  18.518  1.00  0.77           C  
ATOM    916  H   ALA A  59     -10.197  -0.941  18.044  1.00  0.77           H  
ATOM    917  HA  ALA A  59     -11.556  -0.058  20.450  1.00  0.77           H  
ATOM    918 1HB  ALA A  59     -13.400   0.460  18.911  1.00  0.77           H  
ATOM    919 2HB  ALA A  59     -11.853   1.047  18.280  1.00  0.77           H  
ATOM    920 3HB  ALA A  59     -12.557  -0.430  17.620  1.00  0.77           H  
ATOM    921  N   GLY A  60     -11.980  -3.103  19.716  1.00  0.77           N  
ATOM    922  CA  GLY A  60     -12.690  -4.329  20.067  1.00  0.77           C  
ATOM    923  C   GLY A  60     -13.706  -4.837  19.040  1.00  0.77           C  
ATOM    924  O   GLY A  60     -14.632  -5.564  19.402  1.00  0.77           O  
ATOM    925  H   GLY A  60     -11.048  -3.193  19.314  1.00  0.77           H  
ATOM    926 1HA  GLY A  60     -11.947  -5.109  20.239  1.00  0.77           H  
ATOM    927 2HA  GLY A  60     -13.195  -4.178  21.019  1.00  0.77           H  
ATOM    928  N   ALA A  61     -13.547  -4.486  17.762  1.00  0.76           N  
ATOM    929  CA  ALA A  61     -14.514  -4.932  16.752  1.00  0.76           C  
ATOM    930  C   ALA A  61     -14.678  -6.478  16.668  1.00  0.76           C  
ATOM    931  O   ALA A  61     -15.808  -6.983  16.637  1.00  0.76           O  
ATOM    932  CB  ALA A  61     -14.071  -4.401  15.398  1.00  0.76           C  
ATOM    933  H   ALA A  61     -12.767  -3.886  17.478  1.00  0.76           H  
ATOM    934  HA  ALA A  61     -15.485  -4.506  17.005  1.00  0.76           H  
ATOM    935 1HB  ALA A  61     -14.794  -4.696  14.689  1.00  0.76           H  
ATOM    936 2HB  ALA A  61     -13.997  -3.316  15.430  1.00  0.76           H  
ATOM    937 3HB  ALA A  61     -13.101  -4.825  15.135  1.00  0.76           H  
ATOM    938  N   SER A  62     -13.562  -7.225  16.796  1.00  0.73           N  
ATOM    939  CA  SER A  62     -13.499  -8.703  16.694  1.00  0.73           C  
ATOM    940  C   SER A  62     -13.827  -9.333  15.326  1.00  0.73           C  
ATOM    941  O   SER A  62     -14.689 -10.206  15.250  1.00  0.73           O  
ATOM    942  CB  SER A  62     -14.429  -9.364  17.703  1.00  0.73           C  
ATOM    943  OG  SER A  62     -14.099  -9.008  19.025  1.00  0.73           O  
ATOM    944  H   SER A  62     -12.685  -6.736  16.890  1.00  0.73           H  
ATOM    945  HA  SER A  62     -12.477  -8.992  16.943  1.00  0.73           H  
ATOM    946 1HB  SER A  62     -15.460  -9.133  17.506  1.00  0.73           H  
ATOM    947 2HB  SER A  62     -14.334 -10.440  17.595  1.00  0.73           H  
ATOM    948  HG  SER A  62     -14.435  -8.111  19.159  1.00  0.73           H  
ATOM    949  N   GLY A  63     -13.133  -8.917  14.264  1.00  0.71           N  
ATOM    950  CA  GLY A  63     -13.328  -9.451  12.900  1.00  0.71           C  
ATOM    951  C   GLY A  63     -13.566  -8.334  11.897  1.00  0.71           C  
ATOM    952  O   GLY A  63     -13.942  -7.239  12.294  1.00  0.71           O  
ATOM    953  H   GLY A  63     -12.389  -8.236  14.409  1.00  0.71           H  
ATOM    954 1HA  GLY A  63     -12.454 -10.017  12.592  1.00  0.71           H  
ATOM    955 2HA  GLY A  63     -14.163 -10.143  12.886  1.00  0.71           H  
ATOM    956  N   PHE A  64     -13.315  -8.602  10.605  1.00  0.68           N  
ATOM    957  CA  PHE A  64     -13.509  -7.590   9.550  1.00  0.68           C  
ATOM    958  C   PHE A  64     -14.278  -8.121   8.353  1.00  0.68           C  
ATOM    959  O   PHE A  64     -14.191  -9.311   8.049  1.00  0.68           O  
ATOM    960  CB  PHE A  64     -12.165  -7.088   8.990  1.00  0.68           C  
ATOM    961  CG  PHE A  64     -11.259  -6.523  10.015  1.00  0.68           C  
ATOM    962  CD1 PHE A  64     -10.090  -7.191  10.387  1.00  0.68           C  
ATOM    963  CD2 PHE A  64     -11.588  -5.361  10.659  1.00  0.68           C  
ATOM    964  CE1 PHE A  64      -9.273  -6.669  11.368  1.00  0.68           C  
ATOM    965  CE2 PHE A  64     -10.785  -4.858  11.636  1.00  0.68           C  
ATOM    966  CZ  PHE A  64      -9.627  -5.502  11.991  1.00  0.68           C  
ATOM    967  H   PHE A  64     -12.980  -9.538  10.370  1.00  0.68           H  
ATOM    968  HA  PHE A  64     -14.072  -6.753   9.960  1.00  0.68           H  
ATOM    969 1HB  PHE A  64     -11.652  -7.910   8.491  1.00  0.68           H  
ATOM    970 2HB  PHE A  64     -12.357  -6.320   8.240  1.00  0.68           H  
ATOM    971  HD1 PHE A  64      -9.822  -8.130   9.895  1.00  0.68           H  
ATOM    972  HD2 PHE A  64     -12.510  -4.846  10.385  1.00  0.68           H  
ATOM    973  HE1 PHE A  64      -8.363  -7.178  11.658  1.00  0.68           H  
ATOM    974  HE2 PHE A  64     -11.060  -3.960  12.132  1.00  0.68           H  
ATOM    975  HZ  PHE A  64      -8.998  -5.087  12.768  1.00  0.68           H  
ATOM    976  N   CYS A  65     -14.962  -7.226   7.642  1.00  0.66           N  
ATOM    977  CA  CYS A  65     -15.542  -7.578   6.353  1.00  0.66           C  
ATOM    978  C   CYS A  65     -14.961  -6.716   5.243  1.00  0.66           C  
ATOM    979  O   CYS A  65     -14.755  -5.519   5.414  1.00  0.66           O  
ATOM    980  CB  CYS A  65     -17.060  -7.437   6.329  1.00  0.66           C  
ATOM    981  SG  CYS A  65     -17.935  -8.573   7.344  1.00  0.66           S  
ATOM    982  H   CYS A  65     -15.056  -6.262   7.972  1.00  0.66           H  
ATOM    983  HA  CYS A  65     -15.301  -8.612   6.145  1.00  0.66           H  
ATOM    984 1HB  CYS A  65     -17.334  -6.436   6.634  1.00  0.66           H  
ATOM    985 2HB  CYS A  65     -17.377  -7.580   5.327  1.00  0.66           H  
ATOM    986  HG  CYS A  65     -17.485  -9.667   6.712  1.00  0.66           H  
ATOM    987  N   VAL A  66     -14.694  -7.329   4.111  1.00  0.65           N  
ATOM    988  CA  VAL A  66     -14.161  -6.624   2.950  1.00  0.65           C  
ATOM    989  C   VAL A  66     -15.006  -7.005   1.750  1.00  0.65           C  
ATOM    990  O   VAL A  66     -15.826  -7.912   1.864  1.00  0.65           O  
ATOM    991  CB  VAL A  66     -12.700  -6.997   2.692  1.00  0.65           C  
ATOM    992  CG1 VAL A  66     -11.794  -6.658   3.890  1.00  0.65           C  
ATOM    993  CG2 VAL A  66     -12.617  -8.424   2.345  1.00  0.65           C  
ATOM    994  H   VAL A  66     -14.880  -8.328   4.057  1.00  0.65           H  
ATOM    995  HA  VAL A  66     -14.233  -5.549   3.107  1.00  0.65           H  
ATOM    996  HB  VAL A  66     -12.355  -6.409   1.860  1.00  0.65           H  
ATOM    997 1HG1 VAL A  66     -10.763  -6.912   3.639  1.00  0.65           H  
ATOM    998 2HG1 VAL A  66     -11.862  -5.596   4.099  1.00  0.65           H  
ATOM    999 3HG1 VAL A  66     -12.103  -7.226   4.767  1.00  0.65           H  
ATOM   1000 1HG2 VAL A  66     -11.604  -8.637   2.114  1.00  0.65           H  
ATOM   1001 2HG2 VAL A  66     -12.958  -9.036   3.184  1.00  0.65           H  
ATOM   1002 3HG2 VAL A  66     -13.233  -8.619   1.469  1.00  0.65           H  
ATOM   1003  N   ALA A  67     -14.860  -6.317   0.619  1.00  0.64           N  
ATOM   1004  CA  ALA A  67     -15.641  -6.719  -0.541  1.00  0.64           C  
ATOM   1005  C   ALA A  67     -14.896  -7.719  -1.396  1.00  0.64           C  
ATOM   1006  O   ALA A  67     -15.488  -8.686  -1.894  1.00  0.64           O  
ATOM   1007  CB  ALA A  67     -15.986  -5.520  -1.391  1.00  0.64           C  
ATOM   1008  H   ALA A  67     -14.157  -5.578   0.525  1.00  0.64           H  
ATOM   1009  HA  ALA A  67     -16.560  -7.184  -0.195  1.00  0.64           H  
ATOM   1010 1HB  ALA A  67     -16.581  -5.842  -2.243  1.00  0.64           H  
ATOM   1011 2HB  ALA A  67     -16.554  -4.812  -0.804  1.00  0.64           H  
ATOM   1012 3HB  ALA A  67     -15.066  -5.050  -1.746  1.00  0.64           H  
ATOM   1013  N   LEU A  68     -13.596  -7.479  -1.565  1.00  0.64           N  
ATOM   1014  CA  LEU A  68     -12.781  -8.301  -2.447  1.00  0.64           C  
ATOM   1015  C   LEU A  68     -11.736  -9.115  -1.707  1.00  0.64           C  
ATOM   1016  O   LEU A  68     -11.138  -8.644  -0.737  1.00  0.64           O  
ATOM   1017  CB  LEU A  68     -12.090  -7.406  -3.468  1.00  0.64           C  
ATOM   1018  CG  LEU A  68     -13.025  -6.546  -4.302  1.00  0.64           C  
ATOM   1019  CD1 LEU A  68     -12.199  -5.658  -5.200  1.00  0.64           C  
ATOM   1020  CD2 LEU A  68     -13.964  -7.436  -5.096  1.00  0.64           C  
ATOM   1021  H   LEU A  68     -13.167  -6.674  -1.091  1.00  0.64           H  
ATOM   1022  HA  LEU A  68     -13.438  -8.993  -2.973  1.00  0.64           H  
ATOM   1023 1HB  LEU A  68     -11.419  -6.734  -2.935  1.00  0.64           H  
ATOM   1024 2HB  LEU A  68     -11.498  -8.023  -4.143  1.00  0.64           H  
ATOM   1025  HG  LEU A  68     -13.609  -5.904  -3.645  1.00  0.64           H  
ATOM   1026 1HD1 LEU A  68     -12.859  -5.024  -5.791  1.00  0.64           H  
ATOM   1027 2HD1 LEU A  68     -11.546  -5.032  -4.587  1.00  0.64           H  
ATOM   1028 3HD1 LEU A  68     -11.593  -6.273  -5.866  1.00  0.64           H  
ATOM   1029 1HD2 LEU A  68     -14.638  -6.815  -5.687  1.00  0.64           H  
ATOM   1030 2HD2 LEU A  68     -13.386  -8.078  -5.759  1.00  0.64           H  
ATOM   1031 3HD2 LEU A  68     -14.549  -8.054  -4.413  1.00  0.64           H  
ATOM   1032  N   LEU A  69     -11.417 -10.284  -2.249  1.00  0.63           N  
ATOM   1033  CA  LEU A  69     -10.373 -11.111  -1.669  1.00  0.63           C  
ATOM   1034  C   LEU A  69      -9.049 -10.355  -1.555  1.00  0.63           C  
ATOM   1035  O   LEU A  69      -8.328 -10.534  -0.581  1.00  0.63           O  
ATOM   1036  CB  LEU A  69     -10.176 -12.391  -2.477  1.00  0.63           C  
ATOM   1037  CG  LEU A  69      -9.173 -13.372  -1.853  1.00  0.63           C  
ATOM   1038  CD1 LEU A  69      -9.657 -13.783  -0.500  1.00  0.63           C  
ATOM   1039  CD2 LEU A  69      -9.027 -14.575  -2.707  1.00  0.63           C  
ATOM   1040  H   LEU A  69     -11.930 -10.623  -3.054  1.00  0.63           H  
ATOM   1041  HA  LEU A  69     -10.683 -11.393  -0.666  1.00  0.63           H  
ATOM   1042 1HB  LEU A  69     -11.136 -12.905  -2.572  1.00  0.63           H  
ATOM   1043 2HB  LEU A  69      -9.818 -12.134  -3.480  1.00  0.63           H  
ATOM   1044  HG  LEU A  69      -8.221 -12.883  -1.748  1.00  0.63           H  
ATOM   1045 1HD1 LEU A  69      -8.942 -14.469  -0.057  1.00  0.63           H  
ATOM   1046 2HD1 LEU A  69      -9.757 -12.907   0.120  1.00  0.63           H  
ATOM   1047 3HD1 LEU A  69     -10.616 -14.270  -0.597  1.00  0.63           H  
ATOM   1048 1HD2 LEU A  69      -8.324 -15.250  -2.245  1.00  0.63           H  
ATOM   1049 2HD2 LEU A  69      -9.995 -15.071  -2.807  1.00  0.63           H  
ATOM   1050 3HD2 LEU A  69      -8.662 -14.273  -3.690  1.00  0.63           H  
ATOM   1051  N   ASP A  70      -8.733  -9.494  -2.526  1.00  0.63           N  
ATOM   1052  CA  ASP A  70      -7.478  -8.741  -2.487  1.00  0.63           C  
ATOM   1053  C   ASP A  70      -7.364  -7.875  -1.230  1.00  0.63           C  
ATOM   1054  O   ASP A  70      -6.261  -7.653  -0.718  1.00  0.63           O  
ATOM   1055  CB  ASP A  70      -7.343  -7.845  -3.725  1.00  0.63           C  
ATOM   1056  CG  ASP A  70      -7.051  -8.620  -5.003  1.00  0.63           C  
ATOM   1057  OD1 ASP A  70      -6.690  -9.773  -4.921  1.00  0.63           O  
ATOM   1058  OD2 ASP A  70      -7.208  -8.053  -6.055  1.00  0.63           O  
ATOM   1059  H   ASP A  70      -9.365  -9.375  -3.303  1.00  0.63           H  
ATOM   1060  HA  ASP A  70      -6.653  -9.450  -2.486  1.00  0.63           H  
ATOM   1061 1HB  ASP A  70      -8.265  -7.276  -3.860  1.00  0.63           H  
ATOM   1062 2HB  ASP A  70      -6.539  -7.124  -3.562  1.00  0.63           H  
ATOM   1063  N   GLU A  71      -8.492  -7.341  -0.757  1.00  0.62           N  
ATOM   1064  CA  GLU A  71      -8.478  -6.484   0.413  1.00  0.62           C  
ATOM   1065  C   GLU A  71      -8.217  -7.379   1.621  1.00  0.62           C  
ATOM   1066  O   GLU A  71      -7.446  -7.041   2.520  1.00  0.62           O  
ATOM   1067  CB  GLU A  71      -9.817  -5.761   0.521  1.00  0.62           C  
ATOM   1068  CG  GLU A  71     -10.115  -4.755  -0.605  1.00  0.62           C  
ATOM   1069  CD  GLU A  71     -11.569  -4.216  -0.590  1.00  0.62           C  
ATOM   1070  OE1 GLU A  71     -12.482  -4.957  -0.199  1.00  0.62           O  
ATOM   1071  OE2 GLU A  71     -11.755  -3.076  -0.993  1.00  0.62           O  
ATOM   1072  H   GLU A  71      -9.387  -7.591  -1.166  1.00  0.62           H  
ATOM   1073  HA  GLU A  71      -7.671  -5.756   0.325  1.00  0.62           H  
ATOM   1074 1HB  GLU A  71     -10.602  -6.499   0.497  1.00  0.62           H  
ATOM   1075 2HB  GLU A  71      -9.879  -5.239   1.479  1.00  0.62           H  
ATOM   1076 1HG  GLU A  71      -9.428  -3.914  -0.509  1.00  0.62           H  
ATOM   1077 2HG  GLU A  71      -9.922  -5.240  -1.563  1.00  0.62           H  
ATOM   1078  N   ALA A  72      -8.845  -8.559   1.615  1.00  0.61           N  
ATOM   1079  CA  ALA A  72      -8.648  -9.514   2.701  1.00  0.61           C  
ATOM   1080  C   ALA A  72      -7.196  -9.964   2.766  1.00  0.61           C  
ATOM   1081  O   ALA A  72      -6.612 -10.099   3.847  1.00  0.61           O  
ATOM   1082  CB  ALA A  72      -9.525 -10.718   2.506  1.00  0.61           C  
ATOM   1083  H   ALA A  72      -9.477  -8.775   0.838  1.00  0.61           H  
ATOM   1084  HA  ALA A  72      -8.895  -9.019   3.637  1.00  0.61           H  
ATOM   1085 1HB  ALA A  72      -9.364 -11.408   3.330  1.00  0.61           H  
ATOM   1086 2HB  ALA A  72     -10.548 -10.450   2.480  1.00  0.61           H  
ATOM   1087 3HB  ALA A  72      -9.266 -11.192   1.582  1.00  0.61           H  
ATOM   1088  N   LEU A  73      -6.596 -10.174   1.597  1.00  0.61           N  
ATOM   1089  CA  LEU A  73      -5.214 -10.598   1.543  1.00  0.61           C  
ATOM   1090  C   LEU A  73      -4.330  -9.492   2.095  1.00  0.61           C  
ATOM   1091  O   LEU A  73      -3.414  -9.775   2.865  1.00  0.61           O  
ATOM   1092  CB  LEU A  73      -4.846 -10.974   0.105  1.00  0.61           C  
ATOM   1093  CG  LEU A  73      -5.560 -12.283  -0.419  1.00  0.61           C  
ATOM   1094  CD1 LEU A  73      -5.363 -12.455  -1.914  1.00  0.61           C  
ATOM   1095  CD2 LEU A  73      -4.996 -13.471   0.278  1.00  0.61           C  
ATOM   1096  H   LEU A  73      -7.129 -10.069   0.736  1.00  0.61           H  
ATOM   1097  HA  LEU A  73      -5.095 -11.481   2.167  1.00  0.61           H  
ATOM   1098 1HB  LEU A  73      -5.123 -10.150  -0.551  1.00  0.61           H  
ATOM   1099 2HB  LEU A  73      -3.769 -11.120   0.045  1.00  0.61           H  
ATOM   1100  HG  LEU A  73      -6.616 -12.214  -0.205  1.00  0.61           H  
ATOM   1101 1HD1 LEU A  73      -5.869 -13.360  -2.238  1.00  0.61           H  
ATOM   1102 2HD1 LEU A  73      -5.783 -11.604  -2.444  1.00  0.61           H  
ATOM   1103 3HD1 LEU A  73      -4.303 -12.535  -2.138  1.00  0.61           H  
ATOM   1104 1HD2 LEU A  73      -5.505 -14.373  -0.070  1.00  0.61           H  
ATOM   1105 2HD2 LEU A  73      -3.932 -13.544   0.058  1.00  0.61           H  
ATOM   1106 3HD2 LEU A  73      -5.131 -13.364   1.343  1.00  0.61           H  
ATOM   1107  N   ALA A  74      -4.634  -8.226   1.763  1.00  0.61           N  
ATOM   1108  CA  ALA A  74      -3.862  -7.106   2.296  1.00  0.61           C  
ATOM   1109  C   ALA A  74      -3.962  -7.069   3.828  1.00  0.61           C  
ATOM   1110  O   ALA A  74      -2.963  -6.834   4.521  1.00  0.61           O  
ATOM   1111  CB  ALA A  74      -4.349  -5.803   1.684  1.00  0.61           C  
ATOM   1112  H   ALA A  74      -5.388  -8.037   1.100  1.00  0.61           H  
ATOM   1113  HA  ALA A  74      -2.816  -7.251   2.028  1.00  0.61           H  
ATOM   1114 1HB  ALA A  74      -3.762  -4.971   2.067  1.00  0.61           H  
ATOM   1115 2HB  ALA A  74      -4.250  -5.855   0.601  1.00  0.61           H  
ATOM   1116 3HB  ALA A  74      -5.379  -5.671   1.936  1.00  0.61           H  
ATOM   1117  N   LEU A  75      -5.154  -7.352   4.370  1.00  0.61           N  
ATOM   1118  CA  LEU A  75      -5.301  -7.388   5.821  1.00  0.61           C  
ATOM   1119  C   LEU A  75      -4.464  -8.520   6.429  1.00  0.61           C  
ATOM   1120  O   LEU A  75      -3.829  -8.343   7.476  1.00  0.61           O  
ATOM   1121  CB  LEU A  75      -6.767  -7.555   6.234  1.00  0.61           C  
ATOM   1122  CG  LEU A  75      -7.703  -6.387   6.025  1.00  0.61           C  
ATOM   1123  CD1 LEU A  75      -9.127  -6.830   6.327  1.00  0.61           C  
ATOM   1124  CD2 LEU A  75      -7.300  -5.253   6.953  1.00  0.61           C  
ATOM   1125  H   LEU A  75      -5.961  -7.515   3.765  1.00  0.61           H  
ATOM   1126  HA  LEU A  75      -4.942  -6.440   6.217  1.00  0.61           H  
ATOM   1127 1HB  LEU A  75      -7.159  -8.359   5.642  1.00  0.61           H  
ATOM   1128 2HB  LEU A  75      -6.806  -7.844   7.281  1.00  0.61           H  
ATOM   1129  HG  LEU A  75      -7.656  -6.070   4.994  1.00  0.61           H  
ATOM   1130 1HD1 LEU A  75      -9.805  -6.001   6.172  1.00  0.61           H  
ATOM   1131 2HD1 LEU A  75      -9.399  -7.646   5.664  1.00  0.61           H  
ATOM   1132 3HD1 LEU A  75      -9.190  -7.164   7.360  1.00  0.61           H  
ATOM   1133 1HD2 LEU A  75      -7.969  -4.412   6.816  1.00  0.61           H  
ATOM   1134 2HD2 LEU A  75      -7.364  -5.598   7.982  1.00  0.61           H  
ATOM   1135 3HD2 LEU A  75      -6.279  -4.942   6.732  1.00  0.61           H  
ATOM   1136  N   ARG A  76      -4.396  -9.665   5.748  1.00  0.62           N  
ATOM   1137  CA  ARG A  76      -3.567 -10.744   6.268  1.00  0.62           C  
ATOM   1138  C   ARG A  76      -2.069 -10.390   6.167  1.00  0.62           C  
ATOM   1139  O   ARG A  76      -1.295 -10.689   7.076  1.00  0.62           O  
ATOM   1140  CB  ARG A  76      -3.846 -12.064   5.563  1.00  0.62           C  
ATOM   1141  CG  ARG A  76      -5.194 -12.771   5.872  1.00  0.62           C  
ATOM   1142  CD  ARG A  76      -5.305 -13.137   7.345  1.00  0.62           C  
ATOM   1143  NE  ARG A  76      -6.376 -14.124   7.633  1.00  0.62           N  
ATOM   1144  CZ  ARG A  76      -6.950 -14.323   8.863  1.00  0.62           C  
ATOM   1145  NH1 ARG A  76      -6.627 -13.591   9.891  1.00  0.62           N  
ATOM   1146  NH2 ARG A  76      -7.838 -15.274   9.052  1.00  0.62           N  
ATOM   1147  H   ARG A  76      -4.945  -9.791   4.896  1.00  0.62           H  
ATOM   1148  HA  ARG A  76      -3.815 -10.883   7.321  1.00  0.62           H  
ATOM   1149 1HB  ARG A  76      -3.816 -11.898   4.485  1.00  0.62           H  
ATOM   1150 2HB  ARG A  76      -3.050 -12.768   5.800  1.00  0.62           H  
ATOM   1151 1HG  ARG A  76      -6.005 -12.099   5.607  1.00  0.62           H  
ATOM   1152 2HG  ARG A  76      -5.285 -13.678   5.299  1.00  0.62           H  
ATOM   1153 1HD  ARG A  76      -4.360 -13.559   7.676  1.00  0.62           H  
ATOM   1154 2HD  ARG A  76      -5.515 -12.234   7.922  1.00  0.62           H  
ATOM   1155  HE  ARG A  76      -6.621 -14.784   6.877  1.00  0.62           H  
ATOM   1156 1HH1 ARG A  76      -5.950 -12.819   9.811  1.00  0.62           H  
ATOM   1157 2HH1 ARG A  76      -7.058 -13.795  10.806  1.00  0.62           H  
ATOM   1158 1HH2 ARG A  76      -8.126 -15.879   8.280  1.00  0.62           H  
ATOM   1159 2HH2 ARG A  76      -8.239 -15.414   9.964  1.00  0.62           H  
ATOM   1160  N   GLN A  77      -1.660  -9.697   5.098  1.00  0.63           N  
ATOM   1161  CA  GLN A  77      -0.257  -9.281   4.911  1.00  0.63           C  
ATOM   1162  C   GLN A  77       0.168  -8.314   6.015  1.00  0.63           C  
ATOM   1163  O   GLN A  77       1.326  -8.281   6.433  1.00  0.63           O  
ATOM   1164  CB  GLN A  77      -0.059  -8.630   3.543  1.00  0.63           C  
ATOM   1165  CG  GLN A  77      -0.164  -9.594   2.371  1.00  0.63           C  
ATOM   1166  CD  GLN A  77      -0.117  -8.894   1.021  1.00  0.63           C  
ATOM   1167  OE1 GLN A  77      -0.376  -7.691   0.902  1.00  0.63           O  
ATOM   1168  NE2 GLN A  77       0.218  -9.653  -0.018  1.00  0.63           N  
ATOM   1169  H   GLN A  77      -2.337  -9.485   4.366  1.00  0.63           H  
ATOM   1170  HA  GLN A  77       0.376 -10.165   4.971  1.00  0.63           H  
ATOM   1171 1HB  GLN A  77      -0.803  -7.850   3.406  1.00  0.63           H  
ATOM   1172 2HB  GLN A  77       0.920  -8.157   3.504  1.00  0.63           H  
ATOM   1173 1HG  GLN A  77       0.683 -10.277   2.420  1.00  0.63           H  
ATOM   1174 2HG  GLN A  77      -1.085 -10.154   2.443  1.00  0.63           H  
ATOM   1175 1HE2 GLN A  77       0.268  -9.254  -0.935  1.00  0.63           H  
ATOM   1176 2HE2 GLN A  77       0.419 -10.623   0.116  1.00  0.63           H  
ATOM   1177  N   ALA A  78      -0.810  -7.562   6.520  1.00  0.64           N  
ATOM   1178  CA  ALA A  78      -0.669  -6.597   7.604  1.00  0.64           C  
ATOM   1179  C   ALA A  78      -0.679  -7.277   8.975  1.00  0.64           C  
ATOM   1180  O   ALA A  78      -0.628  -6.604  10.006  1.00  0.64           O  
ATOM   1181  CB  ALA A  78      -1.782  -5.592   7.543  1.00  0.64           C  
ATOM   1182  H   ALA A  78      -1.726  -7.624   6.074  1.00  0.64           H  
ATOM   1183  HA  ALA A  78       0.287  -6.089   7.481  1.00  0.64           H  
ATOM   1184 1HB  ALA A  78      -1.661  -4.858   8.335  1.00  0.64           H  
ATOM   1185 2HB  ALA A  78      -1.754  -5.112   6.587  1.00  0.64           H  
ATOM   1186 3HB  ALA A  78      -2.721  -6.099   7.657  1.00  0.64           H  
ATOM   1187  N   ASN A  79      -0.743  -8.610   8.974  1.00  0.65           N  
ATOM   1188  CA  ASN A  79      -0.804  -9.469  10.142  1.00  0.65           C  
ATOM   1189  C   ASN A  79      -2.036  -9.298  11.017  1.00  0.65           C  
ATOM   1190  O   ASN A  79      -1.962  -9.449  12.239  1.00  0.65           O  
ATOM   1191  CB  ASN A  79       0.452  -9.312  10.988  1.00  0.65           C  
ATOM   1192  CG  ASN A  79       1.703  -9.735  10.256  1.00  0.65           C  
ATOM   1193  OD1 ASN A  79       1.782 -10.840   9.704  1.00  0.65           O  
ATOM   1194  ND2 ASN A  79       2.688  -8.871  10.246  1.00  0.65           N  
ATOM   1195  H   ASN A  79      -0.777  -9.098   8.084  1.00  0.65           H  
ATOM   1196  HA  ASN A  79      -0.831 -10.499   9.778  1.00  0.65           H  
ATOM   1197 1HB  ASN A  79       0.566  -8.287  11.324  1.00  0.65           H  
ATOM   1198 2HB  ASN A  79       0.354  -9.929  11.881  1.00  0.65           H  
ATOM   1199 1HD2 ASN A  79       3.544  -9.092   9.776  1.00  0.65           H  
ATOM   1200 2HD2 ASN A  79       2.583  -7.988  10.705  1.00  0.65           H  
ATOM   1201  N   PHE A  80      -3.195  -9.056  10.404  1.00  0.65           N  
ATOM   1202  CA  PHE A  80      -4.404  -9.046  11.205  1.00  0.65           C  
ATOM   1203  C   PHE A  80      -4.846 -10.486  11.343  1.00  0.65           C  
ATOM   1204  O   PHE A  80      -5.056 -11.169  10.335  1.00  0.65           O  
ATOM   1205  CB  PHE A  80      -5.518  -8.209  10.580  1.00  0.65           C  
ATOM   1206  CG  PHE A  80      -5.228  -6.755  10.639  1.00  0.65           C  
ATOM   1207  CD1 PHE A  80      -4.911  -6.050   9.517  1.00  0.65           C  
ATOM   1208  CD2 PHE A  80      -5.230  -6.105  11.842  1.00  0.65           C  
ATOM   1209  CE1 PHE A  80      -4.602  -4.726   9.575  1.00  0.65           C  
ATOM   1210  CE2 PHE A  80      -4.919  -4.784  11.919  1.00  0.65           C  
ATOM   1211  CZ  PHE A  80      -4.597  -4.083  10.777  1.00  0.65           C  
ATOM   1212  H   PHE A  80      -3.245  -8.896   9.395  1.00  0.65           H  
ATOM   1213  HA  PHE A  80      -4.179  -8.647  12.196  1.00  0.65           H  
ATOM   1214 1HB  PHE A  80      -5.652  -8.493   9.535  1.00  0.65           H  
ATOM   1215 2HB  PHE A  80      -6.451  -8.402  11.097  1.00  0.65           H  
ATOM   1216  HD1 PHE A  80      -4.906  -6.553   8.575  1.00  0.65           H  
ATOM   1217  HD2 PHE A  80      -5.472  -6.660  12.748  1.00  0.65           H  
ATOM   1218  HE1 PHE A  80      -4.359  -4.194   8.667  1.00  0.65           H  
ATOM   1219  HE2 PHE A  80      -4.918  -4.302  12.885  1.00  0.65           H  
ATOM   1220  HZ  PHE A  80      -4.344  -3.025  10.829  1.00  0.65           H  
ATOM   1221  N   THR A  81      -4.976 -10.947  12.583  1.00  0.65           N  
ATOM   1222  CA  THR A  81      -5.318 -12.339  12.826  1.00  0.65           C  
ATOM   1223  C   THR A  81      -6.820 -12.561  13.000  1.00  0.65           C  
ATOM   1224  O   THR A  81      -7.304 -13.686  12.862  1.00  0.65           O  
ATOM   1225  CB  THR A  81      -4.548 -12.868  14.042  1.00  0.65           C  
ATOM   1226  OG1 THR A  81      -4.928 -12.135  15.217  1.00  0.65           O  
ATOM   1227  CG2 THR A  81      -3.051 -12.688  13.802  1.00  0.65           C  
ATOM   1228  H   THR A  81      -4.787 -10.331  13.360  1.00  0.65           H  
ATOM   1229  HA  THR A  81      -4.990 -12.919  11.967  1.00  0.65           H  
ATOM   1230  HB  THR A  81      -4.769 -13.924  14.189  1.00  0.65           H  
ATOM   1231  HG1 THR A  81      -5.826 -12.373  15.469  1.00  0.65           H  
ATOM   1232 1HG2 THR A  81      -2.496 -13.061  14.662  1.00  0.65           H  
ATOM   1233 2HG2 THR A  81      -2.757 -13.244  12.911  1.00  0.65           H  
ATOM   1234 3HG2 THR A  81      -2.826 -11.631  13.657  1.00  0.65           H  
ATOM   1235  N   GLU A  82      -7.565 -11.485  13.209  1.00  0.65           N  
ATOM   1236  CA  GLU A  82      -9.001 -11.601  13.410  1.00  0.65           C  
ATOM   1237  C   GLU A  82      -9.641 -12.141  12.127  1.00  0.65           C  
ATOM   1238  O   GLU A  82      -9.128 -11.870  11.044  1.00  0.65           O  
ATOM   1239  CB  GLU A  82      -9.616 -10.254  13.782  1.00  0.65           C  
ATOM   1240  CG  GLU A  82      -9.252  -9.728  15.164  1.00  0.65           C  
ATOM   1241  CD  GLU A  82      -9.969  -8.437  15.513  1.00  0.65           C  
ATOM   1242  OE1 GLU A  82     -10.616  -7.885  14.656  1.00  0.65           O  
ATOM   1243  OE2 GLU A  82      -9.916  -8.040  16.647  1.00  0.65           O  
ATOM   1244  H   GLU A  82      -7.114 -10.585  13.265  1.00  0.65           H  
ATOM   1245  HA  GLU A  82      -9.154 -12.281  14.238  1.00  0.65           H  
ATOM   1246 1HB  GLU A  82      -9.350  -9.502  13.039  1.00  0.65           H  
ATOM   1247 2HB  GLU A  82     -10.672 -10.351  13.779  1.00  0.65           H  
ATOM   1248 1HG  GLU A  82      -9.503 -10.483  15.908  1.00  0.65           H  
ATOM   1249 2HG  GLU A  82      -8.176  -9.560  15.203  1.00  0.65           H  
ATOM   1250  N   PRO A  83     -10.741 -12.913  12.198  1.00  0.64           N  
ATOM   1251  CA  PRO A  83     -11.441 -13.458  11.049  1.00  0.64           C  
ATOM   1252  C   PRO A  83     -11.793 -12.382  10.050  1.00  0.64           C  
ATOM   1253  O   PRO A  83     -12.263 -11.306  10.440  1.00  0.64           O  
ATOM   1254  CB  PRO A  83     -12.715 -14.037  11.680  1.00  0.64           C  
ATOM   1255  CG  PRO A  83     -12.309 -14.393  13.090  1.00  0.64           C  
ATOM   1256  CD  PRO A  83     -11.340 -13.300  13.506  1.00  0.64           C  
ATOM   1257  HA  PRO A  83     -10.824 -14.245  10.583  1.00  0.64           H  
ATOM   1258 1HB  PRO A  83     -13.521 -13.284  11.651  1.00  0.64           H  
ATOM   1259 2HB  PRO A  83     -13.071 -14.907  11.101  1.00  0.64           H  
ATOM   1260 1HG  PRO A  83     -13.203 -14.445  13.735  1.00  0.64           H  
ATOM   1261 2HG  PRO A  83     -11.849 -15.392  13.105  1.00  0.64           H  
ATOM   1262 1HD  PRO A  83     -11.861 -12.454  13.980  1.00  0.64           H  
ATOM   1263 2HD  PRO A  83     -10.610 -13.775  14.166  1.00  0.64           H  
ATOM   1264  N   ILE A  84     -11.603 -12.698   8.776  1.00  0.64           N  
ATOM   1265  CA  ILE A  84     -11.911 -11.784   7.691  1.00  0.64           C  
ATOM   1266  C   ILE A  84     -12.918 -12.398   6.734  1.00  0.64           C  
ATOM   1267  O   ILE A  84     -12.684 -13.492   6.211  1.00  0.64           O  
ATOM   1268  CB  ILE A  84     -10.664 -11.438   6.879  1.00  0.64           C  
ATOM   1269  CG1 ILE A  84      -9.605 -10.792   7.732  1.00  0.64           C  
ATOM   1270  CG2 ILE A  84     -11.071 -10.462   5.761  1.00  0.64           C  
ATOM   1271  CD1 ILE A  84      -8.300 -10.703   7.010  1.00  0.64           C  
ATOM   1272  H   ILE A  84     -11.215 -13.603   8.554  1.00  0.64           H  
ATOM   1273  HA  ILE A  84     -12.329 -10.872   8.105  1.00  0.64           H  
ATOM   1274  HB  ILE A  84     -10.233 -12.343   6.445  1.00  0.64           H  
ATOM   1275 1HG1 ILE A  84      -9.928  -9.790   8.007  1.00  0.64           H  
ATOM   1276 2HG1 ILE A  84      -9.452 -11.369   8.635  1.00  0.64           H  
ATOM   1277 1HG2 ILE A  84     -10.204 -10.206   5.193  1.00  0.64           H  
ATOM   1278 2HG2 ILE A  84     -11.812 -10.921   5.106  1.00  0.64           H  
ATOM   1279 3HG2 ILE A  84     -11.493  -9.558   6.205  1.00  0.64           H  
ATOM   1280 1HD1 ILE A  84      -7.552 -10.231   7.650  1.00  0.64           H  
ATOM   1281 2HD1 ILE A  84      -7.979 -11.706   6.753  1.00  0.64           H  
ATOM   1282 3HD1 ILE A  84      -8.431 -10.127   6.104  1.00  0.64           H  
ATOM   1283  N   LEU A  85     -14.016 -11.685   6.507  1.00  0.65           N  
ATOM   1284  CA  LEU A  85     -15.064 -12.121   5.599  1.00  0.65           C  
ATOM   1285  C   LEU A  85     -15.151 -11.322   4.307  1.00  0.65           C  
ATOM   1286  O   LEU A  85     -15.307 -10.103   4.325  1.00  0.65           O  
ATOM   1287  CB  LEU A  85     -16.425 -12.069   6.297  1.00  0.65           C  
ATOM   1288  CG  LEU A  85     -17.614 -12.361   5.373  1.00  0.65           C  
ATOM   1289  CD1 LEU A  85     -17.520 -13.745   4.873  1.00  0.65           C  
ATOM   1290  CD2 LEU A  85     -18.863 -12.208   6.124  1.00  0.65           C  
ATOM   1291  H   LEU A  85     -14.123 -10.803   7.002  1.00  0.65           H  
ATOM   1292  HA  LEU A  85     -14.864 -13.152   5.327  1.00  0.65           H  
ATOM   1293 1HB  LEU A  85     -16.436 -12.806   7.098  1.00  0.65           H  
ATOM   1294 2HB  LEU A  85     -16.550 -11.090   6.731  1.00  0.65           H  
ATOM   1295  HG  LEU A  85     -17.606 -11.677   4.524  1.00  0.65           H  
ATOM   1296 1HD1 LEU A  85     -18.369 -13.966   4.229  1.00  0.65           H  
ATOM   1297 2HD1 LEU A  85     -16.615 -13.887   4.321  1.00  0.65           H  
ATOM   1298 3HD1 LEU A  85     -17.521 -14.381   5.715  1.00  0.65           H  
ATOM   1299 1HD2 LEU A  85     -19.707 -12.427   5.467  1.00  0.65           H  
ATOM   1300 2HD2 LEU A  85     -18.858 -12.909   6.956  1.00  0.65           H  
ATOM   1301 3HD2 LEU A  85     -18.950 -11.203   6.496  1.00  0.65           H  
ATOM   1302  N   VAL A  86     -15.083 -12.022   3.185  1.00  0.67           N  
ATOM   1303  CA  VAL A  86     -15.222 -11.387   1.888  1.00  0.67           C  
ATOM   1304  C   VAL A  86     -16.711 -11.427   1.503  1.00  0.67           C  
ATOM   1305  O   VAL A  86     -17.336 -12.499   1.427  1.00  0.67           O  
ATOM   1306  CB  VAL A  86     -14.344 -12.107   0.861  1.00  0.67           C  
ATOM   1307  CG1 VAL A  86     -14.501 -11.474  -0.484  1.00  0.67           C  
ATOM   1308  CG2 VAL A  86     -12.917 -12.060   1.305  1.00  0.67           C  
ATOM   1309  H   VAL A  86     -14.927 -13.028   3.242  1.00  0.67           H  
ATOM   1310  HA  VAL A  86     -14.905 -10.349   1.957  1.00  0.67           H  
ATOM   1311  HB  VAL A  86     -14.666 -13.138   0.784  1.00  0.67           H  
ATOM   1312 1HG1 VAL A  86     -13.877 -11.991  -1.207  1.00  0.67           H  
ATOM   1313 2HG1 VAL A  86     -15.545 -11.522  -0.802  1.00  0.67           H  
ATOM   1314 3HG1 VAL A  86     -14.191 -10.437  -0.420  1.00  0.67           H  
ATOM   1315 1HG2 VAL A  86     -12.302 -12.591   0.588  1.00  0.67           H  
ATOM   1316 2HG2 VAL A  86     -12.593 -11.037   1.372  1.00  0.67           H  
ATOM   1317 3HG2 VAL A  86     -12.842 -12.533   2.277  1.00  0.67           H  
ATOM   1318  N   LEU A  87     -17.279 -10.240   1.278  1.00  0.69           N  
ATOM   1319  CA  LEU A  87     -18.709 -10.077   1.043  1.00  0.69           C  
ATOM   1320  C   LEU A  87     -19.181 -10.248  -0.400  1.00  0.69           C  
ATOM   1321  O   LEU A  87     -20.334 -10.627  -0.613  1.00  0.69           O  
ATOM   1322  CB  LEU A  87     -19.135  -8.692   1.528  1.00  0.69           C  
ATOM   1323  CG  LEU A  87     -18.929  -8.426   3.017  1.00  0.69           C  
ATOM   1324  CD1 LEU A  87     -19.307  -6.963   3.311  1.00  0.69           C  
ATOM   1325  CD2 LEU A  87     -19.753  -9.417   3.834  1.00  0.69           C  
ATOM   1326  H   LEU A  87     -16.703  -9.407   1.336  1.00  0.69           H  
ATOM   1327  HA  LEU A  87     -19.223 -10.821   1.648  1.00  0.69           H  
ATOM   1328 1HB  LEU A  87     -18.566  -7.946   0.981  1.00  0.69           H  
ATOM   1329 2HB  LEU A  87     -20.191  -8.554   1.304  1.00  0.69           H  
ATOM   1330  HG  LEU A  87     -17.873  -8.564   3.262  1.00  0.69           H  
ATOM   1331 1HD1 LEU A  87     -19.162  -6.731   4.348  1.00  0.69           H  
ATOM   1332 2HD1 LEU A  87     -18.678  -6.307   2.705  1.00  0.69           H  
ATOM   1333 3HD1 LEU A  87     -20.350  -6.806   3.057  1.00  0.69           H  
ATOM   1334 1HD2 LEU A  87     -19.588  -9.245   4.880  1.00  0.69           H  
ATOM   1335 2HD2 LEU A  87     -20.811  -9.294   3.607  1.00  0.69           H  
ATOM   1336 3HD2 LEU A  87     -19.446 -10.431   3.587  1.00  0.69           H  
ATOM   1337  N   GLY A  88     -18.353  -9.939  -1.402  1.00  0.71           N  
ATOM   1338  CA  GLY A  88     -18.848 -10.121  -2.756  1.00  0.71           C  
ATOM   1339  C   GLY A  88     -18.684 -11.594  -3.052  1.00  0.71           C  
ATOM   1340  O   GLY A  88     -18.219 -12.335  -2.183  1.00  0.71           O  
ATOM   1341  H   GLY A  88     -17.403  -9.592  -1.267  1.00  0.71           H  
ATOM   1342 1HA  GLY A  88     -19.892  -9.821  -2.834  1.00  0.71           H  
ATOM   1343 2HA  GLY A  88     -18.259  -9.523  -3.454  1.00  0.71           H  
ATOM   1344  N   ILE A  89     -19.035 -12.049  -4.248  1.00  0.72           N  
ATOM   1345  CA  ILE A  89     -18.860 -13.474  -4.460  1.00  0.72           C  
ATOM   1346  C   ILE A  89     -17.552 -13.746  -5.174  1.00  0.72           C  
ATOM   1347  O   ILE A  89     -17.382 -13.481  -6.366  1.00  0.72           O  
ATOM   1348  CB  ILE A  89     -20.042 -14.108  -5.204  1.00  0.72           C  
ATOM   1349  CG1 ILE A  89     -21.344 -13.784  -4.462  1.00  0.72           C  
ATOM   1350  CG2 ILE A  89     -19.845 -15.639  -5.267  1.00  0.72           C  
ATOM   1351  CD1 ILE A  89     -21.346 -14.257  -3.021  1.00  0.72           C  
ATOM   1352  H   ILE A  89     -19.410 -11.443  -4.962  1.00  0.72           H  
ATOM   1353  HA  ILE A  89     -18.813 -13.971  -3.491  1.00  0.72           H  
ATOM   1354  HB  ILE A  89     -20.110 -13.701  -6.211  1.00  0.72           H  
ATOM   1355 1HG1 ILE A  89     -21.502 -12.709  -4.475  1.00  0.72           H  
ATOM   1356 2HG1 ILE A  89     -22.177 -14.262  -4.979  1.00  0.72           H  
ATOM   1357 1HG2 ILE A  89     -20.679 -16.096  -5.790  1.00  0.72           H  
ATOM   1358 2HG2 ILE A  89     -18.916 -15.864  -5.796  1.00  0.72           H  
ATOM   1359 3HG2 ILE A  89     -19.783 -16.043  -4.251  1.00  0.72           H  
ATOM   1360 1HD1 ILE A  89     -22.294 -14.008  -2.553  1.00  0.72           H  
ATOM   1361 2HD1 ILE A  89     -21.203 -15.322  -2.994  1.00  0.72           H  
ATOM   1362 3HD1 ILE A  89     -20.540 -13.781  -2.471  1.00  0.72           H  
ATOM   1363  N   THR A  90     -16.632 -14.269  -4.395  1.00  0.73           N  
ATOM   1364  CA  THR A  90     -15.283 -14.639  -4.777  1.00  0.73           C  
ATOM   1365  C   THR A  90     -15.366 -15.734  -5.816  1.00  0.73           C  
ATOM   1366  O   THR A  90     -16.231 -16.594  -5.693  1.00  0.73           O  
ATOM   1367  CB  THR A  90     -14.534 -15.085  -3.531  1.00  0.73           C  
ATOM   1368  OG1 THR A  90     -14.512 -14.006  -2.604  1.00  0.73           O  
ATOM   1369  CG2 THR A  90     -13.127 -15.497  -3.836  1.00  0.73           C  
ATOM   1370  H   THR A  90     -16.905 -14.418  -3.428  1.00  0.73           H  
ATOM   1371  HA  THR A  90     -14.780 -13.777  -5.220  1.00  0.73           H  
ATOM   1372  HB  THR A  90     -15.064 -15.919  -3.083  1.00  0.73           H  
ATOM   1373  HG1 THR A  90     -15.414 -13.823  -2.305  1.00  0.73           H  
ATOM   1374 1HG2 THR A  90     -12.618 -15.804  -2.929  1.00  0.73           H  
ATOM   1375 2HG2 THR A  90     -13.158 -16.329  -4.527  1.00  0.73           H  
ATOM   1376 3HG2 THR A  90     -12.587 -14.663  -4.283  1.00  0.73           H  
ATOM   1377  N   GLN A  91     -14.561 -15.695  -6.868  1.00  0.73           N  
ATOM   1378  CA  GLN A  91     -14.713 -16.759  -7.845  1.00  0.73           C  
ATOM   1379  C   GLN A  91     -14.058 -18.018  -7.294  1.00  0.73           C  
ATOM   1380  O   GLN A  91     -13.080 -17.913  -6.563  1.00  0.73           O  
ATOM   1381  CB  GLN A  91     -14.119 -16.353  -9.191  1.00  0.73           C  
ATOM   1382  CG  GLN A  91     -14.850 -15.190  -9.821  1.00  0.73           C  
ATOM   1383  CD  GLN A  91     -16.302 -15.550 -10.127  1.00  0.73           C  
ATOM   1384  OE1 GLN A  91     -16.571 -16.508 -10.860  1.00  0.73           O  
ATOM   1385  NE2 GLN A  91     -17.240 -14.792  -9.567  1.00  0.73           N  
ATOM   1386  H   GLN A  91     -13.822 -14.987  -6.956  1.00  0.73           H  
ATOM   1387  HA  GLN A  91     -15.773 -16.909  -7.986  1.00  0.73           H  
ATOM   1388 1HB  GLN A  91     -13.075 -16.059  -9.051  1.00  0.73           H  
ATOM   1389 2HB  GLN A  91     -14.134 -17.191  -9.882  1.00  0.73           H  
ATOM   1390 1HG  GLN A  91     -14.842 -14.346  -9.125  1.00  0.73           H  
ATOM   1391 2HG  GLN A  91     -14.353 -14.914 -10.752  1.00  0.73           H  
ATOM   1392 1HE2 GLN A  91     -18.206 -14.986  -9.731  1.00  0.73           H  
ATOM   1393 2HE2 GLN A  91     -16.978 -14.023  -8.969  1.00  0.73           H  
ATOM   1394  N   PRO A  92     -14.538 -19.229  -7.616  1.00  0.72           N  
ATOM   1395  CA  PRO A  92     -13.952 -20.483  -7.184  1.00  0.72           C  
ATOM   1396  C   PRO A  92     -12.450 -20.575  -7.473  1.00  0.72           C  
ATOM   1397  O   PRO A  92     -11.692 -21.168  -6.709  1.00  0.72           O  
ATOM   1398  CB  PRO A  92     -14.746 -21.501  -7.995  1.00  0.72           C  
ATOM   1399  CG  PRO A  92     -16.077 -20.854  -8.214  1.00  0.72           C  
ATOM   1400  CD  PRO A  92     -15.754 -19.395  -8.451  1.00  0.72           C  
ATOM   1401  HA  PRO A  92     -14.160 -20.600  -6.117  1.00  0.72           H  
ATOM   1402 1HB  PRO A  92     -14.226 -21.736  -8.939  1.00  0.72           H  
ATOM   1403 2HB  PRO A  92     -14.847 -22.437  -7.432  1.00  0.72           H  
ATOM   1404 1HG  PRO A  92     -16.593 -21.316  -9.065  1.00  0.72           H  
ATOM   1405 2HG  PRO A  92     -16.715 -21.024  -7.335  1.00  0.72           H  
ATOM   1406 1HD  PRO A  92     -15.537 -19.207  -9.513  1.00  0.72           H  
ATOM   1407 2HD  PRO A  92     -16.599 -18.818  -8.095  1.00  0.72           H  
ATOM   1408  N   SER A  93     -11.991 -19.937  -8.546  1.00  0.72           N  
ATOM   1409  CA  SER A  93     -10.578 -19.979  -8.903  1.00  0.72           C  
ATOM   1410  C   SER A  93      -9.672 -19.291  -7.874  1.00  0.72           C  
ATOM   1411  O   SER A  93      -8.462 -19.518  -7.845  1.00  0.72           O  
ATOM   1412  CB  SER A  93     -10.384 -19.338 -10.256  1.00  0.72           C  
ATOM   1413  OG  SER A  93     -10.666 -17.966 -10.200  1.00  0.72           O  
ATOM   1414  H   SER A  93     -12.627 -19.436  -9.145  1.00  0.72           H  
ATOM   1415  HA  SER A  93     -10.277 -21.026  -8.971  1.00  0.72           H  
ATOM   1416 1HB  SER A  93      -9.358 -19.489 -10.583  1.00  0.72           H  
ATOM   1417 2HB  SER A  93     -11.038 -19.820 -10.984  1.00  0.72           H  
ATOM   1418  HG  SER A  93     -10.145 -17.620  -9.463  1.00  0.72           H  
ATOM   1419  N   GLU A  94     -10.262 -18.448  -7.029  1.00  0.72           N  
ATOM   1420  CA  GLU A  94      -9.545 -17.694  -6.016  1.00  0.72           C  
ATOM   1421  C   GLU A  94      -9.512 -18.445  -4.684  1.00  0.72           C  
ATOM   1422  O   GLU A  94      -8.947 -17.967  -3.695  1.00  0.72           O  
ATOM   1423  CB  GLU A  94     -10.220 -16.351  -5.818  1.00  0.72           C  
ATOM   1424  CG  GLU A  94     -10.254 -15.446  -7.055  1.00  0.72           C  
ATOM   1425  CD  GLU A  94     -10.951 -14.094  -6.825  1.00  0.72           C  
ATOM   1426  OE1 GLU A  94     -10.248 -13.141  -6.606  1.00  0.72           O  
ATOM   1427  OE2 GLU A  94     -12.176 -14.014  -6.869  1.00  0.72           O  
ATOM   1428  H   GLU A  94     -11.273 -18.322  -7.068  1.00  0.72           H  
ATOM   1429  HA  GLU A  94      -8.520 -17.541  -6.356  1.00  0.72           H  
ATOM   1430 1HB  GLU A  94     -11.223 -16.523  -5.524  1.00  0.72           H  
ATOM   1431 2HB  GLU A  94      -9.733 -15.822  -5.035  1.00  0.72           H  
ATOM   1432 1HG  GLU A  94      -9.231 -15.266  -7.384  1.00  0.72           H  
ATOM   1433 2HG  GLU A  94     -10.772 -15.983  -7.851  1.00  0.72           H  
ATOM   1434  N   ILE A  95     -10.102 -19.639  -4.658  1.00  0.73           N  
ATOM   1435  CA  ILE A  95     -10.144 -20.427  -3.445  1.00  0.73           C  
ATOM   1436  C   ILE A  95      -8.800 -20.815  -2.897  1.00  0.73           C  
ATOM   1437  O   ILE A  95      -8.631 -20.817  -1.686  1.00  0.73           O  
ATOM   1438  CB  ILE A  95     -11.009 -21.651  -3.602  1.00  0.73           C  
ATOM   1439  CG1 ILE A  95     -12.397 -21.209  -3.685  1.00  0.73           C  
ATOM   1440  CG2 ILE A  95     -10.783 -22.576  -2.492  1.00  0.73           C  
ATOM   1441  CD1 ILE A  95     -13.240 -22.266  -4.091  1.00  0.73           C  
ATOM   1442  H   ILE A  95     -10.553 -20.013  -5.493  1.00  0.73           H  
ATOM   1443  HA  ILE A  95     -10.635 -19.817  -2.687  1.00  0.73           H  
ATOM   1444  HB  ILE A  95     -10.770 -22.148  -4.543  1.00  0.73           H  
ATOM   1445 1HG1 ILE A  95     -12.720 -20.857  -2.707  1.00  0.73           H  
ATOM   1446 2HG1 ILE A  95     -12.478 -20.385  -4.388  1.00  0.73           H  
ATOM   1447 1HG2 ILE A  95     -11.420 -23.451  -2.619  1.00  0.73           H  
ATOM   1448 2HG2 ILE A  95      -9.741 -22.883  -2.483  1.00  0.73           H  
ATOM   1449 3HG2 ILE A  95     -11.021 -22.079  -1.566  1.00  0.73           H  
ATOM   1450 1HD1 ILE A  95     -14.253 -21.906  -4.135  1.00  0.73           H  
ATOM   1451 2HD1 ILE A  95     -12.931 -22.620  -5.068  1.00  0.73           H  
ATOM   1452 3HD1 ILE A  95     -13.147 -23.067  -3.370  1.00  0.73           H  
ATOM   1453  N   GLU A  96      -7.838 -21.182  -3.740  1.00  0.74           N  
ATOM   1454  CA  GLU A  96      -6.533 -21.517  -3.181  1.00  0.74           C  
ATOM   1455  C   GLU A  96      -5.975 -20.358  -2.364  1.00  0.74           C  
ATOM   1456  O   GLU A  96      -5.376 -20.568  -1.308  1.00  0.74           O  
ATOM   1457  CB  GLU A  96      -5.540 -21.910  -4.272  1.00  0.74           C  
ATOM   1458  CG  GLU A  96      -4.133 -22.199  -3.730  1.00  0.74           C  
ATOM   1459  CD  GLU A  96      -3.181 -22.802  -4.742  1.00  0.74           C  
ATOM   1460  OE1 GLU A  96      -3.595 -23.089  -5.840  1.00  0.74           O  
ATOM   1461  OE2 GLU A  96      -2.030 -22.960  -4.406  1.00  0.74           O  
ATOM   1462  H   GLU A  96      -8.005 -21.197  -4.736  1.00  0.74           H  
ATOM   1463  HA  GLU A  96      -6.656 -22.372  -2.515  1.00  0.74           H  
ATOM   1464 1HB  GLU A  96      -5.897 -22.797  -4.791  1.00  0.74           H  
ATOM   1465 2HB  GLU A  96      -5.466 -21.107  -5.006  1.00  0.74           H  
ATOM   1466 1HG  GLU A  96      -3.714 -21.248  -3.397  1.00  0.74           H  
ATOM   1467 2HG  GLU A  96      -4.200 -22.837  -2.855  1.00  0.74           H  
ATOM   1468  N   LEU A  97      -6.161 -19.125  -2.842  1.00  0.74           N  
ATOM   1469  CA  LEU A  97      -5.669 -17.968  -2.114  1.00  0.74           C  
ATOM   1470  C   LEU A  97      -6.425 -17.787  -0.806  1.00  0.74           C  
ATOM   1471  O   LEU A  97      -5.842 -17.516   0.250  1.00  0.74           O  
ATOM   1472  CB  LEU A  97      -5.873 -16.714  -2.959  1.00  0.74           C  
ATOM   1473  CG  LEU A  97      -5.039 -16.558  -4.182  1.00  0.74           C  
ATOM   1474  CD1 LEU A  97      -5.591 -15.387  -4.984  1.00  0.74           C  
ATOM   1475  CD2 LEU A  97      -3.605 -16.306  -3.764  1.00  0.74           C  
ATOM   1476  H   LEU A  97      -6.670 -18.994  -3.707  1.00  0.74           H  
ATOM   1477  HA  LEU A  97      -4.610 -18.110  -1.899  1.00  0.74           H  
ATOM   1478 1HB  LEU A  97      -6.899 -16.698  -3.286  1.00  0.74           H  
ATOM   1479 2HB  LEU A  97      -5.707 -15.845  -2.328  1.00  0.74           H  
ATOM   1480  HG  LEU A  97      -5.099 -17.461  -4.797  1.00  0.74           H  
ATOM   1481 1HD1 LEU A  97      -4.995 -15.250  -5.886  1.00  0.74           H  
ATOM   1482 2HD1 LEU A  97      -6.629 -15.595  -5.261  1.00  0.74           H  
ATOM   1483 3HD1 LEU A  97      -5.550 -14.480  -4.385  1.00  0.74           H  
ATOM   1484 1HD2 LEU A  97      -2.984 -16.176  -4.652  1.00  0.74           H  
ATOM   1485 2HD2 LEU A  97      -3.559 -15.402  -3.153  1.00  0.74           H  
ATOM   1486 3HD2 LEU A  97      -3.238 -17.155  -3.186  1.00  0.74           H  
ATOM   1487  N   ALA A  98      -7.746 -17.948  -0.871  1.00  0.74           N  
ATOM   1488  CA  ALA A  98      -8.562 -17.785   0.318  1.00  0.74           C  
ATOM   1489  C   ALA A  98      -8.238 -18.841   1.364  1.00  0.74           C  
ATOM   1490  O   ALA A  98      -8.128 -18.558   2.558  1.00  0.74           O  
ATOM   1491  CB  ALA A  98     -10.023 -17.880  -0.055  1.00  0.74           C  
ATOM   1492  H   ALA A  98      -8.186 -18.162  -1.770  1.00  0.74           H  
ATOM   1493  HA  ALA A  98      -8.353 -16.805   0.739  1.00  0.74           H  
ATOM   1494 1HB  ALA A  98     -10.635 -17.733   0.836  1.00  0.74           H  
ATOM   1495 2HB  ALA A  98     -10.250 -17.113  -0.796  1.00  0.74           H  
ATOM   1496 3HB  ALA A  98     -10.218 -18.862  -0.476  1.00  0.74           H  
ATOM   1497  N   ALA A  99      -8.064 -20.074   0.912  1.00  0.74           N  
ATOM   1498  CA  ALA A  99      -7.780 -21.172   1.809  1.00  0.74           C  
ATOM   1499  C   ALA A  99      -6.407 -21.014   2.441  1.00  0.74           C  
ATOM   1500  O   ALA A  99      -6.259 -21.099   3.664  1.00  0.74           O  
ATOM   1501  CB  ALA A  99      -7.867 -22.469   1.042  1.00  0.74           C  
ATOM   1502  H   ALA A  99      -8.152 -20.262  -0.078  1.00  0.74           H  
ATOM   1503  HA  ALA A  99      -8.526 -21.171   2.604  1.00  0.74           H  
ATOM   1504 1HB  ALA A  99      -7.675 -23.296   1.701  1.00  0.74           H  
ATOM   1505 2HB  ALA A  99      -8.862 -22.562   0.616  1.00  0.74           H  
ATOM   1506 3HB  ALA A  99      -7.129 -22.466   0.242  1.00  0.74           H  
ATOM   1507  N   ALA A 100      -5.411 -20.680   1.618  1.00  0.73           N  
ATOM   1508  CA  ALA A 100      -4.037 -20.531   2.075  1.00  0.73           C  
ATOM   1509  C   ALA A 100      -3.909 -19.454   3.138  1.00  0.73           C  
ATOM   1510  O   ALA A 100      -3.112 -19.581   4.070  1.00  0.73           O  
ATOM   1511  CB  ALA A 100      -3.138 -20.199   0.898  1.00  0.73           C  
ATOM   1512  H   ALA A 100      -5.582 -20.575   0.618  1.00  0.73           H  
ATOM   1513  HA  ALA A 100      -3.723 -21.479   2.511  1.00  0.73           H  
ATOM   1514 1HB  ALA A 100      -2.109 -20.115   1.238  1.00  0.73           H  
ATOM   1515 2HB  ALA A 100      -3.214 -20.988   0.148  1.00  0.73           H  
ATOM   1516 3HB  ALA A 100      -3.458 -19.252   0.460  1.00  0.73           H  
ATOM   1517  N   ASN A 101      -4.708 -18.399   3.007  1.00  0.71           N  
ATOM   1518  CA  ASN A 101      -4.667 -17.275   3.922  1.00  0.71           C  
ATOM   1519  C   ASN A 101      -5.779 -17.269   4.975  1.00  0.71           C  
ATOM   1520  O   ASN A 101      -5.976 -16.259   5.663  1.00  0.71           O  
ATOM   1521  CB  ASN A 101      -4.686 -16.019   3.101  1.00  0.71           C  
ATOM   1522  CG  ASN A 101      -3.411 -15.848   2.341  1.00  0.71           C  
ATOM   1523  OD1 ASN A 101      -2.394 -15.400   2.885  1.00  0.71           O  
ATOM   1524  ND2 ASN A 101      -3.431 -16.232   1.097  1.00  0.71           N  
ATOM   1525  H   ASN A 101      -5.335 -18.338   2.201  1.00  0.71           H  
ATOM   1526  HA  ASN A 101      -3.722 -17.318   4.464  1.00  0.71           H  
ATOM   1527 1HB  ASN A 101      -5.514 -16.070   2.394  1.00  0.71           H  
ATOM   1528 2HB  ASN A 101      -4.842 -15.166   3.729  1.00  0.71           H  
ATOM   1529 1HD2 ASN A 101      -2.609 -16.160   0.534  1.00  0.71           H  
ATOM   1530 2HD2 ASN A 101      -4.292 -16.617   0.710  1.00  0.71           H  
ATOM   1531  N   GLN A 102      -6.489 -18.395   5.124  1.00  0.69           N  
ATOM   1532  CA  GLN A 102      -7.563 -18.516   6.111  1.00  0.69           C  
ATOM   1533  C   GLN A 102      -8.609 -17.401   6.021  1.00  0.69           C  
ATOM   1534  O   GLN A 102      -8.959 -16.795   7.037  1.00  0.69           O  
ATOM   1535  CB  GLN A 102      -6.976 -18.544   7.527  1.00  0.69           C  
ATOM   1536  CG  GLN A 102      -6.039 -19.724   7.793  1.00  0.69           C  
ATOM   1537  CD  GLN A 102      -5.439 -19.685   9.199  1.00  0.69           C  
ATOM   1538  OE1 GLN A 102      -6.118 -19.363  10.180  1.00  0.69           O  
ATOM   1539  NE2 GLN A 102      -4.153 -20.014   9.300  1.00  0.69           N  
ATOM   1540  H   GLN A 102      -6.287 -19.208   4.539  1.00  0.69           H  
ATOM   1541  HA  GLN A 102      -8.073 -19.463   5.927  1.00  0.69           H  
ATOM   1542 1HB  GLN A 102      -6.425 -17.627   7.723  1.00  0.69           H  
ATOM   1543 2HB  GLN A 102      -7.789 -18.596   8.250  1.00  0.69           H  
ATOM   1544 1HG  GLN A 102      -6.605 -20.654   7.687  1.00  0.69           H  
ATOM   1545 2HG  GLN A 102      -5.223 -19.704   7.068  1.00  0.69           H  
ATOM   1546 1HE2 GLN A 102      -3.703 -20.007  10.193  1.00  0.69           H  
ATOM   1547 2HE2 GLN A 102      -3.636 -20.271   8.482  1.00  0.69           H  
ATOM   1548  N   ILE A 103      -9.106 -17.131   4.817  1.00  0.68           N  
ATOM   1549  CA  ILE A 103     -10.111 -16.094   4.579  1.00  0.68           C  
ATOM   1550  C   ILE A 103     -11.484 -16.697   4.329  1.00  0.68           C  
ATOM   1551  O   ILE A 103     -11.620 -17.688   3.606  1.00  0.68           O  
ATOM   1552  CB  ILE A 103      -9.689 -15.210   3.417  1.00  0.68           C  
ATOM   1553  CG1 ILE A 103      -8.375 -14.503   3.783  1.00  0.68           C  
ATOM   1554  CG2 ILE A 103     -10.773 -14.202   3.105  1.00  0.68           C  
ATOM   1555  CD1 ILE A 103      -7.667 -13.874   2.630  1.00  0.68           C  
ATOM   1556  H   ILE A 103      -8.754 -17.658   4.019  1.00  0.68           H  
ATOM   1557  HA  ILE A 103     -10.180 -15.467   5.468  1.00  0.68           H  
ATOM   1558  HB  ILE A 103      -9.501 -15.823   2.548  1.00  0.68           H  
ATOM   1559 1HG1 ILE A 103      -8.595 -13.727   4.516  1.00  0.68           H  
ATOM   1560 2HG1 ILE A 103      -7.706 -15.213   4.233  1.00  0.68           H  
ATOM   1561 1HG2 ILE A 103     -10.458 -13.582   2.286  1.00  0.68           H  
ATOM   1562 2HG2 ILE A 103     -11.688 -14.720   2.829  1.00  0.68           H  
ATOM   1563 3HG2 ILE A 103     -10.960 -13.579   3.982  1.00  0.68           H  
ATOM   1564 1HD1 ILE A 103      -6.761 -13.391   2.989  1.00  0.68           H  
ATOM   1565 2HD1 ILE A 103      -7.409 -14.639   1.901  1.00  0.68           H  
ATOM   1566 3HD1 ILE A 103      -8.286 -13.153   2.165  1.00  0.68           H  
ATOM   1567  N   SER A 104     -12.491 -16.140   4.993  1.00  0.67           N  
ATOM   1568  CA  SER A 104     -13.837 -16.650   4.878  1.00  0.67           C  
ATOM   1569  C   SER A 104     -14.546 -16.057   3.667  1.00  0.67           C  
ATOM   1570  O   SER A 104     -14.523 -14.840   3.461  1.00  0.67           O  
ATOM   1571  CB  SER A 104     -14.575 -16.358   6.155  1.00  0.67           C  
ATOM   1572  OG  SER A 104     -13.934 -16.980   7.235  1.00  0.67           O  
ATOM   1573  H   SER A 104     -12.338 -15.307   5.560  1.00  0.67           H  
ATOM   1574  HA  SER A 104     -13.776 -17.712   4.741  1.00  0.67           H  
ATOM   1575 1HB  SER A 104     -14.656 -15.292   6.328  1.00  0.67           H  
ATOM   1576 2HB  SER A 104     -15.544 -16.749   6.065  1.00  0.67           H  
ATOM   1577  HG  SER A 104     -14.596 -17.058   7.950  1.00  0.67           H  
ATOM   1578  N   LEU A 105     -15.155 -16.913   2.852  1.00  0.66           N  
ATOM   1579  CA  LEU A 105     -15.820 -16.418   1.648  1.00  0.66           C  
ATOM   1580  C   LEU A 105     -17.340 -16.541   1.671  1.00  0.66           C  
ATOM   1581  O   LEU A 105     -17.870 -17.589   2.053  1.00  0.66           O  
ATOM   1582  CB  LEU A 105     -15.314 -17.207   0.436  1.00  0.66           C  
ATOM   1583  CG  LEU A 105     -13.787 -17.218   0.210  1.00  0.66           C  
ATOM   1584  CD1 LEU A 105     -13.502 -18.052  -1.050  1.00  0.66           C  
ATOM   1585  CD2 LEU A 105     -13.253 -15.797   0.123  1.00  0.66           C  
ATOM   1586  H   LEU A 105     -15.135 -17.907   3.083  1.00  0.66           H  
ATOM   1587  HA  LEU A 105     -15.571 -15.366   1.520  1.00  0.66           H  
ATOM   1588 1HB  LEU A 105     -15.637 -18.243   0.545  1.00  0.66           H  
ATOM   1589 2HB  LEU A 105     -15.784 -16.797  -0.464  1.00  0.66           H  
ATOM   1590  HG  LEU A 105     -13.298 -17.711   1.054  1.00  0.66           H  
ATOM   1591 1HD1 LEU A 105     -12.450 -18.110  -1.244  1.00  0.66           H  
ATOM   1592 2HD1 LEU A 105     -13.882 -19.033  -0.904  1.00  0.66           H  
ATOM   1593 3HD1 LEU A 105     -13.987 -17.609  -1.901  1.00  0.66           H  
ATOM   1594 1HD2 LEU A 105     -12.188 -15.826  -0.026  1.00  0.66           H  
ATOM   1595 2HD2 LEU A 105     -13.714 -15.283  -0.693  1.00  0.66           H  
ATOM   1596 3HD2 LEU A 105     -13.471 -15.267   1.044  1.00  0.66           H  
ATOM   1597  N   THR A 106     -18.032 -15.525   1.144  1.00  0.65           N  
ATOM   1598  CA  THR A 106     -19.479 -15.612   0.958  1.00  0.65           C  
ATOM   1599  C   THR A 106     -19.781 -16.389  -0.322  1.00  0.65           C  
ATOM   1600  O   THR A 106     -19.195 -16.115  -1.374  1.00  0.65           O  
ATOM   1601  CB  THR A 106     -20.134 -14.223   0.881  1.00  0.65           C  
ATOM   1602  OG1 THR A 106     -19.844 -13.504   2.084  1.00  0.65           O  
ATOM   1603  CG2 THR A 106     -21.658 -14.366   0.745  1.00  0.65           C  
ATOM   1604  H   THR A 106     -17.562 -14.644   0.916  1.00  0.65           H  
ATOM   1605  HA  THR A 106     -19.913 -16.157   1.790  1.00  0.65           H  
ATOM   1606  HB  THR A 106     -19.736 -13.668   0.026  1.00  0.65           H  
ATOM   1607  HG1 THR A 106     -18.906 -13.190   2.028  1.00  0.65           H  
ATOM   1608 1HG2 THR A 106     -22.110 -13.376   0.704  1.00  0.65           H  
ATOM   1609 2HG2 THR A 106     -21.899 -14.906  -0.165  1.00  0.65           H  
ATOM   1610 3HG2 THR A 106     -22.052 -14.912   1.604  1.00  0.65           H  
ATOM   1611  N   VAL A 107     -20.685 -17.356  -0.220  1.00  0.65           N  
ATOM   1612  CA  VAL A 107     -21.068 -18.205  -1.337  1.00  0.65           C  
ATOM   1613  C   VAL A 107     -22.481 -17.919  -1.844  1.00  0.65           C  
ATOM   1614  O   VAL A 107     -23.450 -17.941  -1.081  1.00  0.65           O  
ATOM   1615  CB  VAL A 107     -20.973 -19.660  -0.896  1.00  0.65           C  
ATOM   1616  CG1 VAL A 107     -21.375 -20.530  -1.992  1.00  0.65           C  
ATOM   1617  CG2 VAL A 107     -19.572 -19.923  -0.409  1.00  0.65           C  
ATOM   1618  H   VAL A 107     -21.086 -17.535   0.696  1.00  0.65           H  
ATOM   1619  HA  VAL A 107     -20.362 -18.039  -2.151  1.00  0.65           H  
ATOM   1620  HB  VAL A 107     -21.668 -19.844  -0.077  1.00  0.65           H  
ATOM   1621 1HG1 VAL A 107     -21.305 -21.507  -1.644  1.00  0.65           H  
ATOM   1622 2HG1 VAL A 107     -22.395 -20.320  -2.286  1.00  0.65           H  
ATOM   1623 3HG1 VAL A 107     -20.721 -20.378  -2.820  1.00  0.65           H  
ATOM   1624 1HG2 VAL A 107     -19.477 -20.955  -0.083  1.00  0.65           H  
ATOM   1625 2HG2 VAL A 107     -18.886 -19.722  -1.207  1.00  0.65           H  
ATOM   1626 3HG2 VAL A 107     -19.345 -19.259   0.428  1.00  0.65           H  
ATOM   1627  N   GLY A 108     -22.602 -17.627  -3.142  1.00  0.65           N  
ATOM   1628  CA  GLY A 108     -23.904 -17.282  -3.713  1.00  0.65           C  
ATOM   1629  C   GLY A 108     -24.705 -18.439  -4.338  1.00  0.65           C  
ATOM   1630  O   GLY A 108     -25.847 -18.240  -4.746  1.00  0.65           O  
ATOM   1631  H   GLY A 108     -21.781 -17.627  -3.732  1.00  0.65           H  
ATOM   1632 1HA  GLY A 108     -24.503 -16.824  -2.931  1.00  0.65           H  
ATOM   1633 2HA  GLY A 108     -23.759 -16.505  -4.466  1.00  0.65           H  
ATOM   1634  N   SER A 109     -24.128 -19.638  -4.428  1.00  0.65           N  
ATOM   1635  CA  SER A 109     -24.865 -20.751  -5.040  1.00  0.65           C  
ATOM   1636  C   SER A 109     -24.309 -22.138  -4.722  1.00  0.65           C  
ATOM   1637  O   SER A 109     -23.127 -22.299  -4.411  1.00  0.65           O  
ATOM   1638  CB  SER A 109     -24.897 -20.593  -6.547  1.00  0.65           C  
ATOM   1639  OG  SER A 109     -23.604 -20.730  -7.100  1.00  0.65           O  
ATOM   1640  H   SER A 109     -23.194 -19.771  -4.076  1.00  0.65           H  
ATOM   1641  HA  SER A 109     -25.894 -20.708  -4.679  1.00  0.65           H  
ATOM   1642 1HB  SER A 109     -25.556 -21.344  -6.979  1.00  0.65           H  
ATOM   1643 2HB  SER A 109     -25.302 -19.620  -6.810  1.00  0.65           H  
ATOM   1644  HG  SER A 109     -23.680 -20.435  -8.019  1.00  0.65           H  
ATOM   1645  N   LEU A 110     -25.152 -23.155  -4.920  1.00  0.64           N  
ATOM   1646  CA  LEU A 110     -24.725 -24.546  -4.804  1.00  0.64           C  
ATOM   1647  C   LEU A 110     -23.659 -24.850  -5.838  1.00  0.64           C  
ATOM   1648  O   LEU A 110     -22.682 -25.536  -5.549  1.00  0.64           O  
ATOM   1649  CB  LEU A 110     -25.893 -25.511  -4.976  1.00  0.64           C  
ATOM   1650  CG  LEU A 110     -25.524 -27.001  -4.878  1.00  0.64           C  
ATOM   1651  CD1 LEU A 110     -24.927 -27.304  -3.521  1.00  0.64           C  
ATOM   1652  CD2 LEU A 110     -26.762 -27.838  -5.101  1.00  0.64           C  
ATOM   1653  H   LEU A 110     -26.114 -22.951  -5.155  1.00  0.64           H  
ATOM   1654  HA  LEU A 110     -24.297 -24.694  -3.815  1.00  0.64           H  
ATOM   1655 1HB  LEU A 110     -26.637 -25.300  -4.206  1.00  0.64           H  
ATOM   1656 2HB  LEU A 110     -26.345 -25.343  -5.953  1.00  0.64           H  
ATOM   1657  HG  LEU A 110     -24.783 -27.232  -5.634  1.00  0.64           H  
ATOM   1658 1HD1 LEU A 110     -24.663 -28.357  -3.467  1.00  0.64           H  
ATOM   1659 2HD1 LEU A 110     -24.035 -26.702  -3.360  1.00  0.64           H  
ATOM   1660 3HD1 LEU A 110     -25.666 -27.079  -2.780  1.00  0.64           H  
ATOM   1661 1HD2 LEU A 110     -26.505 -28.896  -5.041  1.00  0.64           H  
ATOM   1662 2HD2 LEU A 110     -27.499 -27.598  -4.338  1.00  0.64           H  
ATOM   1663 3HD2 LEU A 110     -27.172 -27.619  -6.086  1.00  0.64           H  
ATOM   1664  N   GLU A 111     -23.854 -24.344  -7.053  1.00  0.63           N  
ATOM   1665  CA  GLU A 111     -22.901 -24.600  -8.120  1.00  0.63           C  
ATOM   1666  C   GLU A 111     -21.528 -24.055  -7.733  1.00  0.63           C  
ATOM   1667  O   GLU A 111     -20.509 -24.700  -7.995  1.00  0.63           O  
ATOM   1668  CB  GLU A 111     -23.382 -23.968  -9.429  1.00  0.63           C  
ATOM   1669  CG  GLU A 111     -24.603 -24.656 -10.040  1.00  0.63           C  
ATOM   1670  CD  GLU A 111     -25.103 -23.982 -11.299  1.00  0.63           C  
ATOM   1671  OE1 GLU A 111     -24.605 -22.932 -11.631  1.00  0.63           O  
ATOM   1672  OE2 GLU A 111     -25.985 -24.522 -11.925  1.00  0.63           O  
ATOM   1673  H   GLU A 111     -24.670 -23.784  -7.232  1.00  0.63           H  
ATOM   1674  HA  GLU A 111     -22.818 -25.677  -8.263  1.00  0.63           H  
ATOM   1675 1HB  GLU A 111     -23.636 -22.922  -9.255  1.00  0.63           H  
ATOM   1676 2HB  GLU A 111     -22.576 -23.995 -10.162  1.00  0.63           H  
ATOM   1677 1HG  GLU A 111     -24.343 -25.690 -10.271  1.00  0.63           H  
ATOM   1678 2HG  GLU A 111     -25.399 -24.668  -9.298  1.00  0.63           H  
ATOM   1679  N   TRP A 112     -21.488 -22.899  -7.052  1.00  0.62           N  
ATOM   1680  CA  TRP A 112     -20.217 -22.344  -6.600  1.00  0.62           C  
ATOM   1681  C   TRP A 112     -19.548 -23.357  -5.678  1.00  0.62           C  
ATOM   1682  O   TRP A 112     -18.361 -23.642  -5.826  1.00  0.62           O  
ATOM   1683  CB  TRP A 112     -20.426 -21.076  -5.786  1.00  0.62           C  
ATOM   1684  CG  TRP A 112     -19.197 -20.328  -5.429  1.00  0.62           C  
ATOM   1685  CD1 TRP A 112     -18.703 -19.293  -6.119  1.00  0.62           C  
ATOM   1686  CD2 TRP A 112     -18.259 -20.557  -4.344  1.00  0.62           C  
ATOM   1687  NE1 TRP A 112     -17.574 -18.842  -5.533  1.00  0.62           N  
ATOM   1688  CE2 TRP A 112     -17.280 -19.596  -4.464  1.00  0.62           C  
ATOM   1689  CE3 TRP A 112     -18.181 -21.480  -3.304  1.00  0.62           C  
ATOM   1690  CZ2 TRP A 112     -16.230 -19.510  -3.593  1.00  0.62           C  
ATOM   1691  CZ3 TRP A 112     -17.119 -21.405  -2.422  1.00  0.62           C  
ATOM   1692  CH2 TRP A 112     -16.177 -20.438  -2.570  1.00  0.62           C  
ATOM   1693  H   TRP A 112     -22.343 -22.368  -6.877  1.00  0.62           H  
ATOM   1694  HA  TRP A 112     -19.574 -22.154  -7.462  1.00  0.62           H  
ATOM   1695 1HB  TRP A 112     -21.087 -20.406  -6.328  1.00  0.62           H  
ATOM   1696 2HB  TRP A 112     -20.927 -21.337  -4.873  1.00  0.62           H  
ATOM   1697  HD1 TRP A 112     -19.156 -18.859  -7.009  1.00  0.62           H  
ATOM   1698  HE1 TRP A 112     -17.013 -18.051  -5.834  1.00  0.62           H  
ATOM   1699  HE3 TRP A 112     -18.939 -22.226  -3.194  1.00  0.62           H  
ATOM   1700  HZ2 TRP A 112     -15.460 -18.743  -3.693  1.00  0.62           H  
ATOM   1701  HZ3 TRP A 112     -17.061 -22.129  -1.605  1.00  0.62           H  
ATOM   1702  HH2 TRP A 112     -15.373 -20.392  -1.885  1.00  0.62           H  
ATOM   1703  N   LEU A 113     -20.322 -23.921  -4.734  1.00  0.61           N  
ATOM   1704  CA  LEU A 113     -19.775 -24.897  -3.786  1.00  0.61           C  
ATOM   1705  C   LEU A 113     -19.267 -26.146  -4.483  1.00  0.61           C  
ATOM   1706  O   LEU A 113     -18.220 -26.694  -4.126  1.00  0.61           O  
ATOM   1707  CB  LEU A 113     -20.836 -25.323  -2.769  1.00  0.61           C  
ATOM   1708  CG  LEU A 113     -21.270 -24.322  -1.793  1.00  0.61           C  
ATOM   1709  CD1 LEU A 113     -22.468 -24.841  -1.001  1.00  0.61           C  
ATOM   1710  CD2 LEU A 113     -20.094 -24.021  -0.838  1.00  0.61           C  
ATOM   1711  H   LEU A 113     -21.304 -23.637  -4.669  1.00  0.61           H  
ATOM   1712  HA  LEU A 113     -18.942 -24.441  -3.257  1.00  0.61           H  
ATOM   1713 1HB  LEU A 113     -21.707 -25.690  -3.293  1.00  0.61           H  
ATOM   1714 2HB  LEU A 113     -20.425 -26.122  -2.199  1.00  0.61           H  
ATOM   1715  HG  LEU A 113     -21.581 -23.449  -2.327  1.00  0.61           H  
ATOM   1716 1HD1 LEU A 113     -22.784 -24.080  -0.293  1.00  0.61           H  
ATOM   1717 2HD1 LEU A 113     -23.284 -25.060  -1.679  1.00  0.61           H  
ATOM   1718 3HD1 LEU A 113     -22.194 -25.747  -0.463  1.00  0.61           H  
ATOM   1719 1HD2 LEU A 113     -20.402 -23.274  -0.113  1.00  0.61           H  
ATOM   1720 2HD2 LEU A 113     -19.809 -24.936  -0.317  1.00  0.61           H  
ATOM   1721 3HD2 LEU A 113     -19.246 -23.651  -1.399  1.00  0.61           H  
ATOM   1722  N   GLN A 114     -19.988 -26.592  -5.502  1.00  0.61           N  
ATOM   1723  CA  GLN A 114     -19.574 -27.792  -6.204  1.00  0.61           C  
ATOM   1724  C   GLN A 114     -18.259 -27.565  -6.944  1.00  0.61           C  
ATOM   1725  O   GLN A 114     -17.341 -28.395  -6.864  1.00  0.61           O  
ATOM   1726  CB  GLN A 114     -20.685 -28.219  -7.149  1.00  0.61           C  
ATOM   1727  CG  GLN A 114     -21.936 -28.724  -6.419  1.00  0.61           C  
ATOM   1728  CD  GLN A 114     -23.100 -28.967  -7.347  1.00  0.61           C  
ATOM   1729  OE1 GLN A 114     -23.125 -28.480  -8.483  1.00  0.61           O  
ATOM   1730  NE2 GLN A 114     -24.084 -29.723  -6.873  1.00  0.61           N  
ATOM   1731  H   GLN A 114     -20.853 -26.110  -5.754  1.00  0.61           H  
ATOM   1732  HA  GLN A 114     -19.413 -28.577  -5.487  1.00  0.61           H  
ATOM   1733 1HB  GLN A 114     -20.974 -27.372  -7.770  1.00  0.61           H  
ATOM   1734 2HB  GLN A 114     -20.326 -29.007  -7.807  1.00  0.61           H  
ATOM   1735 1HG  GLN A 114     -21.697 -29.662  -5.937  1.00  0.61           H  
ATOM   1736 2HG  GLN A 114     -22.231 -27.992  -5.671  1.00  0.61           H  
ATOM   1737 1HE2 GLN A 114     -24.882 -29.917  -7.443  1.00  0.61           H  
ATOM   1738 2HE2 GLN A 114     -24.030 -30.093  -5.947  1.00  0.61           H  
ATOM   1739  N   GLU A 115     -18.135 -26.412  -7.610  1.00  0.61           N  
ATOM   1740  CA  GLU A 115     -16.898 -26.093  -8.309  1.00  0.61           C  
ATOM   1741  C   GLU A 115     -15.784 -25.918  -7.290  1.00  0.61           C  
ATOM   1742  O   GLU A 115     -14.658 -26.381  -7.488  1.00  0.61           O  
ATOM   1743  CB  GLU A 115     -17.038 -24.841  -9.180  1.00  0.61           C  
ATOM   1744  CG  GLU A 115     -15.777 -24.561 -10.033  1.00  0.61           C  
ATOM   1745  CD  GLU A 115     -15.903 -23.401 -11.014  1.00  0.61           C  
ATOM   1746  OE1 GLU A 115     -16.930 -22.769 -11.042  1.00  0.61           O  
ATOM   1747  OE2 GLU A 115     -14.967 -23.165 -11.743  1.00  0.61           O  
ATOM   1748  H   GLU A 115     -18.923 -25.761  -7.644  1.00  0.61           H  
ATOM   1749  HA  GLU A 115     -16.638 -26.931  -8.956  1.00  0.61           H  
ATOM   1750 1HB  GLU A 115     -17.895 -24.946  -9.844  1.00  0.61           H  
ATOM   1751 2HB  GLU A 115     -17.223 -23.973  -8.539  1.00  0.61           H  
ATOM   1752 1HG  GLU A 115     -14.957 -24.353  -9.354  1.00  0.61           H  
ATOM   1753 2HG  GLU A 115     -15.527 -25.466 -10.582  1.00  0.61           H  
ATOM   1754  N   ALA A 116     -16.101 -25.249  -6.181  1.00  0.62           N  
ATOM   1755  CA  ALA A 116     -15.133 -25.000  -5.137  1.00  0.62           C  
ATOM   1756  C   ALA A 116     -14.573 -26.291  -4.594  1.00  0.62           C  
ATOM   1757  O   ALA A 116     -13.368 -26.392  -4.369  1.00  0.62           O  
ATOM   1758  CB  ALA A 116     -15.791 -24.231  -4.009  1.00  0.62           C  
ATOM   1759  H   ALA A 116     -17.040 -24.874  -6.068  1.00  0.62           H  
ATOM   1760  HA  ALA A 116     -14.315 -24.428  -5.564  1.00  0.62           H  
ATOM   1761 1HB  ALA A 116     -15.100 -24.042  -3.213  1.00  0.62           H  
ATOM   1762 2HB  ALA A 116     -16.177 -23.298  -4.404  1.00  0.62           H  
ATOM   1763 3HB  ALA A 116     -16.602 -24.811  -3.617  1.00  0.62           H  
ATOM   1764  N   ALA A 117     -15.427 -27.299  -4.416  1.00  0.64           N  
ATOM   1765  CA  ALA A 117     -14.960 -28.578  -3.922  1.00  0.64           C  
ATOM   1766  C   ALA A 117     -14.000 -29.215  -4.920  1.00  0.64           C  
ATOM   1767  O   ALA A 117     -12.958 -29.738  -4.530  1.00  0.64           O  
ATOM   1768  CB  ALA A 117     -16.133 -29.496  -3.656  1.00  0.64           C  
ATOM   1769  H   ALA A 117     -16.422 -27.161  -4.596  1.00  0.64           H  
ATOM   1770  HA  ALA A 117     -14.426 -28.408  -2.989  1.00  0.64           H  
ATOM   1771 1HB  ALA A 117     -15.780 -30.445  -3.262  1.00  0.64           H  
ATOM   1772 2HB  ALA A 117     -16.793 -29.033  -2.949  1.00  0.64           H  
ATOM   1773 3HB  ALA A 117     -16.667 -29.663  -4.589  1.00  0.64           H  
ATOM   1774  N   GLU A 118     -14.311 -29.137  -6.218  1.00  0.66           N  
ATOM   1775  CA  GLU A 118     -13.409 -29.726  -7.209  1.00  0.66           C  
ATOM   1776  C   GLU A 118     -12.040 -29.045  -7.146  1.00  0.66           C  
ATOM   1777  O   GLU A 118     -10.991 -29.701  -7.142  1.00  0.66           O  
ATOM   1778  CB  GLU A 118     -14.002 -29.630  -8.622  1.00  0.66           C  
ATOM   1779  CG  GLU A 118     -13.128 -30.295  -9.709  1.00  0.66           C  
ATOM   1780  CD  GLU A 118     -13.753 -30.311 -11.105  1.00  0.66           C  
ATOM   1781  OE1 GLU A 118     -14.831 -29.794 -11.267  1.00  0.66           O  
ATOM   1782  OE2 GLU A 118     -13.142 -30.860 -12.005  1.00  0.66           O  
ATOM   1783  H   GLU A 118     -15.189 -28.698  -6.512  1.00  0.66           H  
ATOM   1784  HA  GLU A 118     -13.275 -30.781  -6.967  1.00  0.66           H  
ATOM   1785 1HB  GLU A 118     -14.989 -30.092  -8.637  1.00  0.66           H  
ATOM   1786 2HB  GLU A 118     -14.130 -28.579  -8.889  1.00  0.66           H  
ATOM   1787 1HG  GLU A 118     -12.192 -29.744  -9.756  1.00  0.66           H  
ATOM   1788 2HG  GLU A 118     -12.902 -31.314  -9.402  1.00  0.66           H  
ATOM   1789  N   ILE A 119     -12.056 -27.721  -7.049  1.00  0.71           N  
ATOM   1790  CA  ILE A 119     -10.814 -26.972  -6.976  1.00  0.71           C  
ATOM   1791  C   ILE A 119     -10.060 -27.334  -5.716  1.00  0.71           C  
ATOM   1792  O   ILE A 119      -8.859 -27.591  -5.762  1.00  0.71           O  
ATOM   1793  CB  ILE A 119     -11.095 -25.466  -7.022  1.00  0.71           C  
ATOM   1794  CG1 ILE A 119     -11.600 -25.125  -8.410  1.00  0.71           C  
ATOM   1795  CG2 ILE A 119      -9.865 -24.633  -6.624  1.00  0.71           C  
ATOM   1796  CD1 ILE A 119     -12.149 -23.784  -8.493  1.00  0.71           C  
ATOM   1797  H   ILE A 119     -12.953 -27.233  -7.056  1.00  0.71           H  
ATOM   1798  HA  ILE A 119     -10.202 -27.232  -7.830  1.00  0.71           H  
ATOM   1799  HB  ILE A 119     -11.904 -25.238  -6.327  1.00  0.71           H  
ATOM   1800 1HG1 ILE A 119     -10.788 -25.220  -9.125  1.00  0.71           H  
ATOM   1801 2HG1 ILE A 119     -12.391 -25.831  -8.680  1.00  0.71           H  
ATOM   1802 1HG2 ILE A 119     -10.120 -23.570  -6.660  1.00  0.71           H  
ATOM   1803 2HG2 ILE A 119      -9.562 -24.896  -5.609  1.00  0.71           H  
ATOM   1804 3HG2 ILE A 119      -9.047 -24.836  -7.311  1.00  0.71           H  
ATOM   1805 1HD1 ILE A 119     -12.514 -23.589  -9.504  1.00  0.71           H  
ATOM   1806 2HD1 ILE A 119     -12.964 -23.708  -7.786  1.00  0.71           H  
ATOM   1807 3HD1 ILE A 119     -11.374 -23.080  -8.244  1.00  0.71           H  
ATOM   1808  N   ALA A 120     -10.758 -27.403  -4.597  1.00  0.78           N  
ATOM   1809  CA  ALA A 120     -10.133 -27.738  -3.337  1.00  0.78           C  
ATOM   1810  C   ALA A 120      -9.439 -29.092  -3.386  1.00  0.78           C  
ATOM   1811  O   ALA A 120      -8.300 -29.233  -2.942  1.00  0.78           O  
ATOM   1812  CB  ALA A 120     -11.194 -27.772  -2.275  1.00  0.78           C  
ATOM   1813  H   ALA A 120     -11.752 -27.191  -4.609  1.00  0.78           H  
ATOM   1814  HA  ALA A 120      -9.388 -26.978  -3.109  1.00  0.78           H  
ATOM   1815 1HB  ALA A 120     -10.740 -28.008  -1.356  1.00  0.78           H  
ATOM   1816 2HB  ALA A 120     -11.686 -26.803  -2.213  1.00  0.78           H  
ATOM   1817 3HB  ALA A 120     -11.925 -28.532  -2.516  1.00  0.78           H  
ATOM   1818  N   GLN A 121     -10.080 -30.066  -4.027  1.00  0.90           N  
ATOM   1819  CA  GLN A 121      -9.543 -31.417  -4.157  1.00  0.90           C  
ATOM   1820  C   GLN A 121      -8.237 -31.436  -4.944  1.00  0.90           C  
ATOM   1821  O   GLN A 121      -7.358 -32.262  -4.691  1.00  0.90           O  
ATOM   1822  CB  GLN A 121     -10.585 -32.327  -4.815  1.00  0.90           C  
ATOM   1823  CG  GLN A 121     -11.779 -32.641  -3.921  1.00  0.90           C  
ATOM   1824  CD  GLN A 121     -12.904 -33.346  -4.643  1.00  0.90           C  
ATOM   1825  OE1 GLN A 121     -12.683 -34.183  -5.527  1.00  0.90           O  
ATOM   1826  NE2 GLN A 121     -14.135 -33.015  -4.272  1.00  0.90           N  
ATOM   1827  H   GLN A 121     -11.015 -29.879  -4.393  1.00  0.90           H  
ATOM   1828  HA  GLN A 121      -9.339 -31.799  -3.159  1.00  0.90           H  
ATOM   1829 1HB  GLN A 121     -10.960 -31.850  -5.721  1.00  0.90           H  
ATOM   1830 2HB  GLN A 121     -10.119 -33.265  -5.105  1.00  0.90           H  
ATOM   1831 1HG  GLN A 121     -11.427 -33.318  -3.159  1.00  0.90           H  
ATOM   1832 2HG  GLN A 121     -12.153 -31.736  -3.457  1.00  0.90           H  
ATOM   1833 1HE2 GLN A 121     -14.923 -33.444  -4.711  1.00  0.90           H  
ATOM   1834 2HE2 GLN A 121     -14.272 -32.336  -3.550  1.00  0.90           H  
ATOM   1835  N   ARG A 122      -8.104 -30.515  -5.895  1.00  1.06           N  
ATOM   1836  CA  ARG A 122      -6.925 -30.431  -6.746  1.00  1.06           C  
ATOM   1837  C   ARG A 122      -5.774 -29.596  -6.158  1.00  1.06           C  
ATOM   1838  O   ARG A 122      -4.719 -29.480  -6.788  1.00  1.06           O  
ATOM   1839  CB  ARG A 122      -7.318 -29.810  -8.073  1.00  1.06           C  
ATOM   1840  CG  ARG A 122      -8.268 -30.642  -8.916  1.00  1.06           C  
ATOM   1841  CD  ARG A 122      -8.647 -29.926 -10.156  1.00  1.06           C  
ATOM   1842  NE  ARG A 122      -9.648 -30.644 -10.921  1.00  1.06           N  
ATOM   1843  CZ  ARG A 122      -9.409 -31.623 -11.806  1.00  1.06           C  
ATOM   1844  NH1 ARG A 122      -8.178 -32.030 -12.048  1.00  1.06           N  
ATOM   1845  NH2 ARG A 122     -10.433 -32.173 -12.431  1.00  1.06           N  
ATOM   1846  H   ARG A 122      -8.883 -29.872  -6.068  1.00  1.06           H  
ATOM   1847  HA  ARG A 122      -6.564 -31.443  -6.920  1.00  1.06           H  
ATOM   1848 1HB  ARG A 122      -7.805 -28.850  -7.882  1.00  1.06           H  
ATOM   1849 2HB  ARG A 122      -6.426 -29.614  -8.663  1.00  1.06           H  
ATOM   1850 1HG  ARG A 122      -7.783 -31.575  -9.192  1.00  1.06           H  
ATOM   1851 2HG  ARG A 122      -9.168 -30.860  -8.348  1.00  1.06           H  
ATOM   1852 1HD  ARG A 122      -9.063 -28.953  -9.886  1.00  1.06           H  
ATOM   1853 2HD  ARG A 122      -7.770 -29.785 -10.783  1.00  1.06           H  
ATOM   1854  HE  ARG A 122     -10.623 -30.381 -10.781  1.00  1.06           H  
ATOM   1855 1HH1 ARG A 122      -7.400 -31.602 -11.565  1.00  1.06           H  
ATOM   1856 2HH1 ARG A 122      -8.012 -32.767 -12.717  1.00  1.06           H  
ATOM   1857 1HH2 ARG A 122     -11.390 -31.828 -12.231  1.00  1.06           H  
ATOM   1858 2HH2 ARG A 122     -10.286 -32.909 -13.101  1.00  1.06           H  
ATOM   1859  N   VAL A 123      -5.970 -28.997  -4.979  1.00  1.23           N  
ATOM   1860  CA  VAL A 123      -4.947 -28.137  -4.388  1.00  1.23           C  
ATOM   1861  C   VAL A 123      -4.297 -28.700  -3.099  1.00  1.23           C  
ATOM   1862  O   VAL A 123      -4.948 -28.787  -2.058  1.00  1.23           O  
ATOM   1863  CB  VAL A 123      -5.554 -26.756  -4.115  1.00  1.23           C  
ATOM   1864  CG1 VAL A 123      -4.566 -25.863  -3.425  1.00  1.23           C  
ATOM   1865  CG2 VAL A 123      -5.938 -26.103  -5.431  1.00  1.23           C  
ATOM   1866  H   VAL A 123      -6.849 -29.136  -4.472  1.00  1.23           H  
ATOM   1867  HA  VAL A 123      -4.214 -27.983  -5.164  1.00  1.23           H  
ATOM   1868  HB  VAL A 123      -6.436 -26.874  -3.495  1.00  1.23           H  
ATOM   1869 1HG1 VAL A 123      -5.036 -24.909  -3.250  1.00  1.23           H  
ATOM   1870 2HG1 VAL A 123      -4.290 -26.292  -2.495  1.00  1.23           H  
ATOM   1871 3HG1 VAL A 123      -3.682 -25.727  -4.050  1.00  1.23           H  
ATOM   1872 1HG2 VAL A 123      -6.380 -25.130  -5.237  1.00  1.23           H  
ATOM   1873 2HG2 VAL A 123      -5.046 -25.980  -6.046  1.00  1.23           H  
ATOM   1874 3HG2 VAL A 123      -6.647 -26.716  -5.959  1.00  1.23           H  
ATOM   1875  N   PRO A 124      -2.975 -28.983  -3.099  1.00  1.35           N  
ATOM   1876  CA  PRO A 124      -2.225 -29.589  -2.002  1.00  1.35           C  
ATOM   1877  C   PRO A 124      -2.078 -28.680  -0.781  1.00  1.35           C  
ATOM   1878  O   PRO A 124      -1.724 -29.139   0.304  1.00  1.35           O  
ATOM   1879  CB  PRO A 124      -0.869 -29.883  -2.647  1.00  1.35           C  
ATOM   1880  CG  PRO A 124      -0.736 -28.882  -3.755  1.00  1.35           C  
ATOM   1881  CD  PRO A 124      -2.138 -28.662  -4.276  1.00  1.35           C  
ATOM   1882  HA  PRO A 124      -2.720 -30.528  -1.715  1.00  1.35           H  
ATOM   1883 1HB  PRO A 124      -0.074 -29.780  -1.894  1.00  1.35           H  
ATOM   1884 2HB  PRO A 124      -0.842 -30.922  -3.003  1.00  1.35           H  
ATOM   1885 1HG  PRO A 124      -0.288 -27.979  -3.364  1.00  1.35           H  
ATOM   1886 2HG  PRO A 124      -0.048 -29.259  -4.527  1.00  1.35           H  
ATOM   1887 1HD  PRO A 124      -2.212 -27.601  -4.549  1.00  1.35           H  
ATOM   1888 2HD  PRO A 124      -2.361 -29.344  -5.119  1.00  1.35           H  
ATOM   1889  N   TYR A 125      -2.353 -27.394  -0.963  1.00  1.37           N  
ATOM   1890  CA  TYR A 125      -2.239 -26.403   0.096  1.00  1.37           C  
ATOM   1891  C   TYR A 125      -3.612 -26.037   0.629  1.00  1.37           C  
ATOM   1892  O   TYR A 125      -3.781 -25.060   1.371  1.00  1.37           O  
ATOM   1893  CB  TYR A 125      -1.591 -25.139  -0.449  1.00  1.37           C  
ATOM   1894  CG  TYR A 125      -0.234 -25.384  -1.020  1.00  1.37           C  
ATOM   1895  CD1 TYR A 125      -0.063 -25.362  -2.393  1.00  1.37           C  
ATOM   1896  CD2 TYR A 125       0.836 -25.664  -0.188  1.00  1.37           C  
ATOM   1897  CE1 TYR A 125       1.183 -25.608  -2.934  1.00  1.37           C  
ATOM   1898  CE2 TYR A 125       2.081 -25.912  -0.728  1.00  1.37           C  
ATOM   1899  CZ  TYR A 125       2.257 -25.886  -2.096  1.00  1.37           C  
ATOM   1900  OH  TYR A 125       3.499 -26.136  -2.634  1.00  1.37           O  
ATOM   1901  H   TYR A 125      -2.640 -27.077  -1.872  1.00  1.37           H  
ATOM   1902  HA  TYR A 125      -1.645 -26.813   0.913  1.00  1.37           H  
ATOM   1903 1HB  TYR A 125      -2.224 -24.716  -1.238  1.00  1.37           H  
ATOM   1904 2HB  TYR A 125      -1.507 -24.395   0.341  1.00  1.37           H  
ATOM   1905  HD1 TYR A 125      -0.913 -25.146  -3.048  1.00  1.37           H  
ATOM   1906  HD2 TYR A 125       0.694 -25.689   0.893  1.00  1.37           H  
ATOM   1907  HE1 TYR A 125       1.319 -25.587  -4.015  1.00  1.37           H  
ATOM   1908  HE2 TYR A 125       2.925 -26.133  -0.074  1.00  1.37           H  
ATOM   1909  HH  TYR A 125       4.125 -26.305  -1.925  1.00  1.37           H  
ATOM   1910  N   PHE A 126      -4.615 -26.801   0.244  1.00  1.28           N  
ATOM   1911  CA  PHE A 126      -5.947 -26.422   0.615  1.00  1.28           C  
ATOM   1912  C   PHE A 126      -6.403 -26.667   2.043  1.00  1.28           C  
ATOM   1913  O   PHE A 126      -6.958 -27.714   2.380  1.00  1.28           O  
ATOM   1914  CB  PHE A 126      -6.926 -27.140  -0.265  1.00  1.28           C  
ATOM   1915  CG  PHE A 126      -8.237 -26.695  -0.011  1.00  1.28           C  
ATOM   1916  CD1 PHE A 126      -8.717 -25.514  -0.524  1.00  1.28           C  
ATOM   1917  CD2 PHE A 126      -9.014 -27.420   0.807  1.00  1.28           C  
ATOM   1918  CE1 PHE A 126      -9.985 -25.118  -0.206  1.00  1.28           C  
ATOM   1919  CE2 PHE A 126     -10.235 -27.011   1.101  1.00  1.28           C  
ATOM   1920  CZ  PHE A 126     -10.736 -25.879   0.603  1.00  1.28           C  
ATOM   1921  H   PHE A 126      -4.478 -27.616  -0.357  1.00  1.28           H  
ATOM   1922  HA  PHE A 126      -6.040 -25.352   0.424  1.00  1.28           H  
ATOM   1923 1HB  PHE A 126      -6.699 -26.959  -1.297  1.00  1.28           H  
ATOM   1924 2HB  PHE A 126      -6.875 -28.214  -0.095  1.00  1.28           H  
ATOM   1925  HD1 PHE A 126      -8.086 -24.906  -1.174  1.00  1.28           H  
ATOM   1926  HD2 PHE A 126      -8.628 -28.343   1.234  1.00  1.28           H  
ATOM   1927  HE1 PHE A 126     -10.385 -24.214  -0.577  1.00  1.28           H  
ATOM   1928  HE2 PHE A 126     -10.809 -27.579   1.735  1.00  1.28           H  
ATOM   1929  HZ  PHE A 126     -11.739 -25.585   0.864  1.00  1.28           H  
ATOM   1930  N   HIS A 127      -6.241 -25.644   2.853  1.00  1.12           N  
ATOM   1931  CA  HIS A 127      -6.770 -25.620   4.211  1.00  1.12           C  
ATOM   1932  C   HIS A 127      -8.290 -25.600   4.027  1.00  1.12           C  
ATOM   1933  O   HIS A 127      -8.743 -24.901   3.127  1.00  1.12           O  
ATOM   1934  CB  HIS A 127      -6.325 -24.349   4.949  1.00  1.12           C  
ATOM   1935  CG  HIS A 127      -6.665 -24.291   6.414  1.00  1.12           C  
ATOM   1936  ND1 HIS A 127      -7.945 -24.019   6.878  1.00  1.12           N  
ATOM   1937  CD2 HIS A 127      -5.897 -24.465   7.513  1.00  1.12           C  
ATOM   1938  CE1 HIS A 127      -7.945 -24.035   8.194  1.00  1.12           C  
ATOM   1939  NE2 HIS A 127      -6.712 -24.301   8.610  1.00  1.12           N  
ATOM   1940  H   HIS A 127      -5.688 -24.871   2.488  1.00  1.12           H  
ATOM   1941  HA  HIS A 127      -6.447 -26.496   4.762  1.00  1.12           H  
ATOM   1942 1HB  HIS A 127      -5.246 -24.220   4.839  1.00  1.12           H  
ATOM   1943 2HB  HIS A 127      -6.797 -23.490   4.475  1.00  1.12           H  
ATOM   1944  HD1 HIS A 127      -8.787 -23.872   6.312  1.00  1.12           H  
ATOM   1945  HD2 HIS A 127      -4.840 -24.691   7.648  1.00  1.12           H  
ATOM   1946  HE1 HIS A 127      -8.867 -23.839   8.744  1.00  1.12           H  
ATOM   1947  N   PRO A 128      -9.119 -26.291   4.828  1.00  0.94           N  
ATOM   1948  CA  PRO A 128     -10.560 -26.233   4.677  1.00  0.94           C  
ATOM   1949  C   PRO A 128     -10.971 -24.780   4.587  1.00  0.94           C  
ATOM   1950  O   PRO A 128     -10.471 -23.914   5.320  1.00  0.94           O  
ATOM   1951  CB  PRO A 128     -11.060 -26.935   5.934  1.00  0.94           C  
ATOM   1952  CG  PRO A 128      -9.946 -27.953   6.223  1.00  0.94           C  
ATOM   1953  CD  PRO A 128      -8.641 -27.232   5.861  1.00  0.94           C  
ATOM   1954  HA  PRO A 128     -10.864 -26.782   3.785  1.00  0.94           H  
ATOM   1955 1HB  PRO A 128     -11.216 -26.206   6.741  1.00  0.94           H  
ATOM   1956 2HB  PRO A 128     -12.038 -27.412   5.732  1.00  0.94           H  
ATOM   1957 1HG  PRO A 128      -9.986 -28.275   7.276  1.00  0.94           H  
ATOM   1958 2HG  PRO A 128     -10.110 -28.858   5.609  1.00  0.94           H  
ATOM   1959 1HD  PRO A 128      -8.218 -26.722   6.728  1.00  0.94           H  
ATOM   1960 2HD  PRO A 128      -7.948 -27.964   5.423  1.00  0.94           H  
ATOM   1961  N   LEU A 129     -11.860 -24.520   3.649  1.00  0.79           N  
ATOM   1962  CA  LEU A 129     -12.292 -23.180   3.331  1.00  0.79           C  
ATOM   1963  C   LEU A 129     -13.396 -22.718   4.238  1.00  0.79           C  
ATOM   1964  O   LEU A 129     -14.436 -23.370   4.359  1.00  0.79           O  
ATOM   1965  CB  LEU A 129     -12.771 -23.144   1.886  1.00  0.79           C  
ATOM   1966  CG  LEU A 129     -13.194 -21.836   1.344  1.00  0.79           C  
ATOM   1967  CD1 LEU A 129     -11.971 -20.909   1.260  1.00  0.79           C  
ATOM   1968  CD2 LEU A 129     -13.826 -22.080   0.005  1.00  0.79           C  
ATOM   1969  H   LEU A 129     -12.251 -25.295   3.122  1.00  0.79           H  
ATOM   1970  HA  LEU A 129     -11.441 -22.508   3.442  1.00  0.79           H  
ATOM   1971 1HB  LEU A 129     -11.949 -23.444   1.270  1.00  0.79           H  
ATOM   1972 2HB  LEU A 129     -13.586 -23.859   1.760  1.00  0.79           H  
ATOM   1973  HG  LEU A 129     -13.913 -21.361   2.009  1.00  0.79           H  
ATOM   1974 1HD1 LEU A 129     -12.274 -19.952   0.863  1.00  0.79           H  
ATOM   1975 2HD1 LEU A 129     -11.548 -20.765   2.255  1.00  0.79           H  
ATOM   1976 3HD1 LEU A 129     -11.218 -21.345   0.615  1.00  0.79           H  
ATOM   1977 1HD2 LEU A 129     -14.129 -21.154  -0.388  1.00  0.79           H  
ATOM   1978 2HD2 LEU A 129     -13.118 -22.550  -0.662  1.00  0.79           H  
ATOM   1979 3HD2 LEU A 129     -14.688 -22.727   0.123  1.00  0.79           H  
ATOM   1980  N   HIS A 130     -13.187 -21.590   4.881  1.00  0.70           N  
ATOM   1981  CA  HIS A 130     -14.217 -21.078   5.755  1.00  0.70           C  
ATOM   1982  C   HIS A 130     -15.256 -20.420   4.858  1.00  0.70           C  
ATOM   1983  O   HIS A 130     -14.901 -19.583   4.020  1.00  0.70           O  
ATOM   1984  CB  HIS A 130     -13.623 -20.075   6.752  1.00  0.70           C  
ATOM   1985  CG  HIS A 130     -12.573 -20.621   7.704  1.00  0.70           C  
ATOM   1986  ND1 HIS A 130     -12.851 -21.517   8.733  1.00  0.70           N  
ATOM   1987  CD2 HIS A 130     -11.244 -20.363   7.781  1.00  0.70           C  
ATOM   1988  CE1 HIS A 130     -11.738 -21.781   9.387  1.00  0.70           C  
ATOM   1989  NE2 HIS A 130     -10.749 -21.091   8.838  1.00  0.70           N  
ATOM   1990  H   HIS A 130     -12.318 -21.085   4.763  1.00  0.70           H  
ATOM   1991  HA  HIS A 130     -14.706 -21.877   6.300  1.00  0.70           H  
ATOM   1992 1HB  HIS A 130     -13.148 -19.276   6.205  1.00  0.70           H  
ATOM   1993 2HB  HIS A 130     -14.431 -19.634   7.346  1.00  0.70           H  
ATOM   1994  HD1 HIS A 130     -13.744 -21.936   9.022  1.00  0.70           H  
ATOM   1995  HD2 HIS A 130     -10.578 -19.724   7.197  1.00  0.70           H  
ATOM   1996  HE1 HIS A 130     -11.756 -22.467  10.233  1.00  0.70           H  
ATOM   1997  N   ILE A 131     -16.508 -20.839   4.980  1.00  0.64           N  
ATOM   1998  CA  ILE A 131     -17.544 -20.284   4.126  1.00  0.64           C  
ATOM   1999  C   ILE A 131     -18.765 -19.758   4.863  1.00  0.64           C  
ATOM   2000  O   ILE A 131     -19.156 -20.235   5.948  1.00  0.64           O  
ATOM   2001  CB  ILE A 131     -18.023 -21.301   3.058  1.00  0.64           C  
ATOM   2002  CG1 ILE A 131     -18.587 -22.547   3.730  1.00  0.64           C  
ATOM   2003  CG2 ILE A 131     -16.898 -21.660   2.084  1.00  0.64           C  
ATOM   2004  CD1 ILE A 131     -19.269 -23.480   2.776  1.00  0.64           C  
ATOM   2005  H   ILE A 131     -16.730 -21.547   5.675  1.00  0.64           H  
ATOM   2006  HA  ILE A 131     -17.119 -19.442   3.587  1.00  0.64           H  
ATOM   2007  HB  ILE A 131     -18.838 -20.846   2.496  1.00  0.64           H  
ATOM   2008 1HG1 ILE A 131     -17.763 -23.079   4.215  1.00  0.64           H  
ATOM   2009 2HG1 ILE A 131     -19.299 -22.248   4.494  1.00  0.64           H  
ATOM   2010 1HG2 ILE A 131     -17.279 -22.344   1.332  1.00  0.64           H  
ATOM   2011 2HG2 ILE A 131     -16.534 -20.753   1.599  1.00  0.64           H  
ATOM   2012 3HG2 ILE A 131     -16.085 -22.135   2.629  1.00  0.64           H  
ATOM   2013 1HD1 ILE A 131     -19.625 -24.344   3.315  1.00  0.64           H  
ATOM   2014 2HD1 ILE A 131     -20.107 -22.968   2.307  1.00  0.64           H  
ATOM   2015 3HD1 ILE A 131     -18.578 -23.797   2.018  1.00  0.64           H  
ATOM   2016  N   HIS A 132     -19.378 -18.776   4.215  1.00  0.62           N  
ATOM   2017  CA  HIS A 132     -20.617 -18.188   4.653  1.00  0.62           C  
ATOM   2018  C   HIS A 132     -21.631 -18.393   3.559  1.00  0.62           C  
ATOM   2019  O   HIS A 132     -21.349 -18.187   2.380  1.00  0.62           O  
ATOM   2020  CB  HIS A 132     -20.435 -16.709   4.991  1.00  0.62           C  
ATOM   2021  CG  HIS A 132     -19.550 -16.530   6.105  1.00  0.62           C  
ATOM   2022  ND1 HIS A 132     -19.962 -16.073   7.318  1.00  0.62           N  
ATOM   2023  CD2 HIS A 132     -18.268 -16.814   6.227  1.00  0.62           C  
ATOM   2024  CE1 HIS A 132     -18.945 -16.065   8.141  1.00  0.62           C  
ATOM   2025  NE2 HIS A 132     -17.907 -16.513   7.496  1.00  0.62           N  
ATOM   2026  H   HIS A 132     -18.947 -18.421   3.362  1.00  0.62           H  
ATOM   2027  HA  HIS A 132     -20.958 -18.700   5.540  1.00  0.62           H  
ATOM   2028 1HB  HIS A 132     -20.028 -16.172   4.137  1.00  0.62           H  
ATOM   2029 2HB  HIS A 132     -21.401 -16.268   5.236  1.00  0.62           H  
ATOM   2030  HD2 HIS A 132     -17.633 -17.221   5.443  1.00  0.62           H  
ATOM   2031  HE1 HIS A 132     -18.963 -15.754   9.185  1.00  0.62           H  
ATOM   2032  HE2 HIS A 132     -16.962 -16.652   7.885  1.00  0.62           H  
ATOM   2033  N   LEU A 133     -22.809 -18.803   3.938  1.00  0.62           N  
ATOM   2034  CA  LEU A 133     -23.814 -19.074   2.935  1.00  0.62           C  
ATOM   2035  C   LEU A 133     -24.601 -17.799   2.719  1.00  0.62           C  
ATOM   2036  O   LEU A 133     -25.146 -17.233   3.665  1.00  0.62           O  
ATOM   2037  CB  LEU A 133     -24.657 -20.256   3.415  1.00  0.62           C  
ATOM   2038  CG  LEU A 133     -25.699 -20.819   2.513  1.00  0.62           C  
ATOM   2039  CD1 LEU A 133     -25.034 -21.341   1.292  1.00  0.62           C  
ATOM   2040  CD2 LEU A 133     -26.382 -21.997   3.237  1.00  0.62           C  
ATOM   2041  H   LEU A 133     -22.991 -18.932   4.933  1.00  0.62           H  
ATOM   2042  HA  LEU A 133     -23.331 -19.346   1.998  1.00  0.62           H  
ATOM   2043 1HB  LEU A 133     -23.973 -21.066   3.618  1.00  0.62           H  
ATOM   2044 2HB  LEU A 133     -25.150 -19.974   4.339  1.00  0.62           H  
ATOM   2045  HG  LEU A 133     -26.424 -20.050   2.231  1.00  0.62           H  
ATOM   2046 1HD1 LEU A 133     -25.794 -21.767   0.663  1.00  0.62           H  
ATOM   2047 2HD1 LEU A 133     -24.533 -20.520   0.770  1.00  0.62           H  
ATOM   2048 3HD1 LEU A 133     -24.315 -22.097   1.554  1.00  0.62           H  
ATOM   2049 1HD2 LEU A 133     -27.121 -22.460   2.597  1.00  0.62           H  
ATOM   2050 2HD2 LEU A 133     -25.633 -22.746   3.501  1.00  0.62           H  
ATOM   2051 3HD2 LEU A 133     -26.863 -21.636   4.139  1.00  0.62           H  
ATOM   2052  N   GLY A 134     -24.574 -17.272   1.502  1.00  0.64           N  
ATOM   2053  CA  GLY A 134     -25.284 -16.028   1.299  1.00  0.64           C  
ATOM   2054  C   GLY A 134     -26.763 -16.299   1.131  1.00  0.64           C  
ATOM   2055  O   GLY A 134     -27.163 -17.172   0.360  1.00  0.64           O  
ATOM   2056  H   GLY A 134     -24.095 -17.720   0.722  1.00  0.64           H  
ATOM   2057 1HA  GLY A 134     -25.118 -15.358   2.141  1.00  0.64           H  
ATOM   2058 2HA  GLY A 134     -24.897 -15.534   0.406  1.00  0.64           H  
ATOM   2059  N   ILE A 135     -27.578 -15.498   1.783  1.00  0.67           N  
ATOM   2060  CA  ILE A 135     -29.014 -15.629   1.622  1.00  0.67           C  
ATOM   2061  C   ILE A 135     -29.611 -14.370   1.082  1.00  0.67           C  
ATOM   2062  O   ILE A 135     -29.418 -13.281   1.622  1.00  0.67           O  
ATOM   2063  CB  ILE A 135     -29.737 -16.026   2.914  1.00  0.67           C  
ATOM   2064  CG1 ILE A 135     -29.267 -17.354   3.402  1.00  0.67           C  
ATOM   2065  CG2 ILE A 135     -31.205 -16.039   2.706  1.00  0.67           C  
ATOM   2066  CD1 ILE A 135     -29.942 -17.782   4.675  1.00  0.67           C  
ATOM   2067  H   ILE A 135     -27.188 -14.791   2.412  1.00  0.67           H  
ATOM   2068  HA  ILE A 135     -29.214 -16.418   0.896  1.00  0.67           H  
ATOM   2069  HB  ILE A 135     -29.493 -15.301   3.675  1.00  0.67           H  
ATOM   2070 1HG1 ILE A 135     -29.448 -18.078   2.647  1.00  0.67           H  
ATOM   2071 2HG1 ILE A 135     -28.197 -17.306   3.575  1.00  0.67           H  
ATOM   2072 1HG2 ILE A 135     -31.698 -16.302   3.634  1.00  0.67           H  
ATOM   2073 2HG2 ILE A 135     -31.553 -15.059   2.385  1.00  0.67           H  
ATOM   2074 3HG2 ILE A 135     -31.435 -16.776   1.937  1.00  0.67           H  
ATOM   2075 1HD1 ILE A 135     -29.564 -18.758   4.990  1.00  0.67           H  
ATOM   2076 2HD1 ILE A 135     -29.766 -17.055   5.433  1.00  0.67           H  
ATOM   2077 3HD1 ILE A 135     -30.992 -17.852   4.518  1.00  0.67           H  
ATOM   2078  N   ASP A 136     -30.299 -14.504  -0.022  1.00  0.73           N  
ATOM   2079  CA  ASP A 136     -30.934 -13.376  -0.633  1.00  0.73           C  
ATOM   2080  C   ASP A 136     -32.347 -13.333  -0.098  1.00  0.73           C  
ATOM   2081  O   ASP A 136     -33.172 -14.204  -0.367  1.00  0.73           O  
ATOM   2082  CB  ASP A 136     -30.845 -13.472  -2.129  1.00  0.73           C  
ATOM   2083  CG  ASP A 136     -31.319 -12.261  -2.869  1.00  0.73           C  
ATOM   2084  OD1 ASP A 136     -32.381 -11.673  -2.575  1.00  0.73           O  
ATOM   2085  OD2 ASP A 136     -30.548 -11.856  -3.755  1.00  0.73           O  
ATOM   2086  H   ASP A 136     -30.443 -15.422  -0.440  1.00  0.73           H  
ATOM   2087  HA  ASP A 136     -30.423 -12.465  -0.324  1.00  0.73           H  
ATOM   2088 1HB  ASP A 136     -29.846 -13.647  -2.380  1.00  0.73           H  
ATOM   2089 2HB  ASP A 136     -31.384 -14.336  -2.450  1.00  0.73           H  
ATOM   2090  N   SER A 137     -32.612 -12.318   0.680  1.00  0.81           N  
ATOM   2091  CA  SER A 137     -33.852 -12.193   1.406  1.00  0.81           C  
ATOM   2092  C   SER A 137     -34.985 -11.569   0.594  1.00  0.81           C  
ATOM   2093  O   SER A 137     -36.053 -11.296   1.144  1.00  0.81           O  
ATOM   2094  CB  SER A 137     -33.584 -11.388   2.638  1.00  0.81           C  
ATOM   2095  OG  SER A 137     -32.655 -12.048   3.464  1.00  0.81           O  
ATOM   2096  H   SER A 137     -31.888 -11.622   0.815  1.00  0.81           H  
ATOM   2097  HA  SER A 137     -34.165 -13.195   1.706  1.00  0.81           H  
ATOM   2098 1HB  SER A 137     -33.203 -10.401   2.369  1.00  0.81           H  
ATOM   2099 2HB  SER A 137     -34.522 -11.251   3.177  1.00  0.81           H  
ATOM   2100  HG  SER A 137     -31.793 -11.813   3.126  1.00  0.81           H  
ATOM   2101  N   GLY A 138     -34.757 -11.335  -0.708  1.00  0.90           N  
ATOM   2102  CA  GLY A 138     -35.781 -10.705  -1.533  1.00  0.90           C  
ATOM   2103  C   GLY A 138     -35.256  -9.498  -2.302  1.00  0.90           C  
ATOM   2104  O   GLY A 138     -36.028  -8.617  -2.683  1.00  0.90           O  
ATOM   2105  H   GLY A 138     -33.867 -11.600  -1.144  1.00  0.90           H  
ATOM   2106 1HA  GLY A 138     -36.167 -11.440  -2.237  1.00  0.90           H  
ATOM   2107 2HA  GLY A 138     -36.616 -10.397  -0.906  1.00  0.90           H  
ATOM   2108  N   MET A 139     -33.936  -9.433  -2.486  1.00  0.99           N  
ATOM   2109  CA  MET A 139     -33.326  -8.349  -3.235  1.00  0.99           C  
ATOM   2110  C   MET A 139     -33.205  -8.771  -4.690  1.00  0.99           C  
ATOM   2111  O   MET A 139     -33.316  -7.955  -5.608  1.00  0.99           O  
ATOM   2112  CB  MET A 139     -31.937  -8.032  -2.694  1.00  0.99           C  
ATOM   2113  CG  MET A 139     -31.903  -7.485  -1.293  1.00  0.99           C  
ATOM   2114  SD  MET A 139     -30.250  -7.146  -0.742  1.00  0.99           S  
ATOM   2115  CE  MET A 139     -29.907  -5.700  -1.722  1.00  0.99           C  
ATOM   2116  H   MET A 139     -33.342 -10.196  -2.181  1.00  0.99           H  
ATOM   2117  HA  MET A 139     -33.962  -7.467  -3.177  1.00  0.99           H  
ATOM   2118 1HB  MET A 139     -31.336  -8.945  -2.709  1.00  0.99           H  
ATOM   2119 2HB  MET A 139     -31.450  -7.313  -3.351  1.00  0.99           H  
ATOM   2120 1HG  MET A 139     -32.447  -6.580  -1.263  1.00  0.99           H  
ATOM   2121 2HG  MET A 139     -32.366  -8.192  -0.601  1.00  0.99           H  
ATOM   2122 1HE  MET A 139     -28.899  -5.350  -1.511  1.00  0.99           H  
ATOM   2123 2HE  MET A 139     -29.990  -5.950  -2.779  1.00  0.99           H  
ATOM   2124 3HE  MET A 139     -30.623  -4.916  -1.476  1.00  0.99           H  
ATOM   2125  N   GLY A 140     -32.978 -10.072  -4.894  1.00  1.05           N  
ATOM   2126  CA  GLY A 140     -32.771 -10.608  -6.235  1.00  1.05           C  
ATOM   2127  C   GLY A 140     -31.405 -10.193  -6.771  1.00  1.05           C  
ATOM   2128  O   GLY A 140     -31.285  -9.804  -7.938  1.00  1.05           O  
ATOM   2129  H   GLY A 140     -32.895 -10.686  -4.079  1.00  1.05           H  
ATOM   2130 1HA  GLY A 140     -32.833 -11.693  -6.199  1.00  1.05           H  
ATOM   2131 2HA  GLY A 140     -33.558 -10.255  -6.900  1.00  1.05           H  
ATOM   2132  N   ARG A 141     -30.394 -10.180  -5.895  1.00  1.05           N  
ATOM   2133  CA  ARG A 141     -29.070  -9.707  -6.287  1.00  1.05           C  
ATOM   2134  C   ARG A 141     -27.844 -10.592  -6.009  1.00  1.05           C  
ATOM   2135  O   ARG A 141     -26.829 -10.419  -6.686  1.00  1.05           O  
ATOM   2136  CB  ARG A 141     -28.802  -8.367  -5.615  1.00  1.05           C  
ATOM   2137  CG  ARG A 141     -29.716  -7.222  -6.050  1.00  1.05           C  
ATOM   2138  CD  ARG A 141     -29.455  -6.831  -7.463  1.00  1.05           C  
ATOM   2139  NE  ARG A 141     -30.295  -5.727  -7.898  1.00  1.05           N  
ATOM   2140  CZ  ARG A 141     -31.521  -5.843  -8.459  1.00  1.05           C  
ATOM   2141  NH1 ARG A 141     -32.079  -7.022  -8.660  1.00  1.05           N  
ATOM   2142  NH2 ARG A 141     -32.175  -4.748  -8.815  1.00  1.05           N  
ATOM   2143  H   ARG A 141     -30.556 -10.552  -4.960  1.00  1.05           H  
ATOM   2144  HA  ARG A 141     -29.099  -9.538  -7.363  1.00  1.05           H  
ATOM   2145 1HB  ARG A 141     -28.919  -8.482  -4.536  1.00  1.05           H  
ATOM   2146 2HB  ARG A 141     -27.773  -8.066  -5.802  1.00  1.05           H  
ATOM   2147 1HG  ARG A 141     -30.754  -7.520  -5.963  1.00  1.05           H  
ATOM   2148 2HG  ARG A 141     -29.540  -6.357  -5.414  1.00  1.05           H  
ATOM   2149 1HD  ARG A 141     -28.414  -6.529  -7.567  1.00  1.05           H  
ATOM   2150 2HD  ARG A 141     -29.651  -7.683  -8.114  1.00  1.05           H  
ATOM   2151  HE  ARG A 141     -29.931  -4.796  -7.774  1.00  1.05           H  
ATOM   2152 1HH1 ARG A 141     -31.608  -7.899  -8.390  1.00  1.05           H  
ATOM   2153 2HH1 ARG A 141     -32.994  -7.077  -9.073  1.00  1.05           H  
ATOM   2154 1HH2 ARG A 141     -31.759  -3.839  -8.666  1.00  1.05           H  
ATOM   2155 2HH2 ARG A 141     -33.090  -4.824  -9.231  1.00  1.05           H  
ATOM   2156  N   ILE A 142     -27.865 -11.462  -4.988  1.00  1.00           N  
ATOM   2157  CA  ILE A 142     -26.588 -12.133  -4.659  1.00  1.00           C  
ATOM   2158  C   ILE A 142     -26.573 -13.611  -4.252  1.00  1.00           C  
ATOM   2159  O   ILE A 142     -25.671 -14.346  -4.654  1.00  1.00           O  
ATOM   2160  CB  ILE A 142     -25.832 -11.306  -3.586  1.00  1.00           C  
ATOM   2161  CG1 ILE A 142     -24.387 -11.844  -3.430  1.00  1.00           C  
ATOM   2162  CG2 ILE A 142     -26.587 -11.256  -2.229  1.00  1.00           C  
ATOM   2163  CD1 ILE A 142     -23.451 -10.934  -2.627  1.00  1.00           C  
ATOM   2164  H   ILE A 142     -28.732 -11.637  -4.465  1.00  1.00           H  
ATOM   2165  HA  ILE A 142     -25.974 -12.081  -5.555  1.00  1.00           H  
ATOM   2166  HB  ILE A 142     -25.746 -10.284  -3.957  1.00  1.00           H  
ATOM   2167 1HG1 ILE A 142     -24.432 -12.814  -2.936  1.00  1.00           H  
ATOM   2168 2HG1 ILE A 142     -23.962 -11.982  -4.424  1.00  1.00           H  
ATOM   2169 1HG2 ILE A 142     -26.032 -10.626  -1.538  1.00  1.00           H  
ATOM   2170 2HG2 ILE A 142     -27.585 -10.837  -2.381  1.00  1.00           H  
ATOM   2171 3HG2 ILE A 142     -26.674 -12.237  -1.794  1.00  1.00           H  
ATOM   2172 1HD1 ILE A 142     -22.456 -11.383  -2.562  1.00  1.00           H  
ATOM   2173 2HD1 ILE A 142     -23.375  -9.965  -3.118  1.00  1.00           H  
ATOM   2174 3HD1 ILE A 142     -23.846 -10.801  -1.622  1.00  1.00           H  
ATOM   2175  N   GLY A 143     -27.504 -14.025  -3.413  1.00  0.91           N  
ATOM   2176  CA  GLY A 143     -27.454 -15.365  -2.826  1.00  0.91           C  
ATOM   2177  C   GLY A 143     -28.593 -16.297  -3.200  1.00  0.91           C  
ATOM   2178  O   GLY A 143     -29.193 -16.205  -4.273  1.00  0.91           O  
ATOM   2179  H   GLY A 143     -28.240 -13.385  -3.153  1.00  0.91           H  
ATOM   2180 1HA  GLY A 143     -26.520 -15.838  -3.106  1.00  0.91           H  
ATOM   2181 2HA  GLY A 143     -27.428 -15.266  -1.740  1.00  0.91           H  
ATOM   2182  N   PHE A 144     -28.888 -17.189  -2.265  1.00  0.82           N  
ATOM   2183  CA  PHE A 144     -29.906 -18.223  -2.406  1.00  0.82           C  
ATOM   2184  C   PHE A 144     -31.283 -17.641  -2.135  1.00  0.82           C  
ATOM   2185  O   PHE A 144     -31.397 -16.731  -1.317  1.00  0.82           O  
ATOM   2186  CB  PHE A 144     -29.606 -19.268  -1.379  1.00  0.82           C  
ATOM   2187  CG  PHE A 144     -28.400 -20.118  -1.652  1.00  0.82           C  
ATOM   2188  CD1 PHE A 144     -27.104 -19.645  -1.570  1.00  0.82           C  
ATOM   2189  CD2 PHE A 144     -28.584 -21.407  -1.915  1.00  0.82           C  
ATOM   2190  CE1 PHE A 144     -26.050 -20.484  -1.771  1.00  0.82           C  
ATOM   2191  CE2 PHE A 144     -27.558 -22.258  -2.125  1.00  0.82           C  
ATOM   2192  CZ  PHE A 144     -26.277 -21.802  -2.048  1.00  0.82           C  
ATOM   2193  H   PHE A 144     -28.336 -17.179  -1.401  1.00  0.82           H  
ATOM   2194  HA  PHE A 144     -29.874 -18.638  -3.416  1.00  0.82           H  
ATOM   2195 1HB  PHE A 144     -29.462 -18.757  -0.450  1.00  0.82           H  
ATOM   2196 2HB  PHE A 144     -30.466 -19.920  -1.282  1.00  0.82           H  
ATOM   2197  HD1 PHE A 144     -26.917 -18.613  -1.356  1.00  0.82           H  
ATOM   2198  HD2 PHE A 144     -29.586 -21.741  -1.940  1.00  0.82           H  
ATOM   2199  HE1 PHE A 144     -25.028 -20.101  -1.704  1.00  0.82           H  
ATOM   2200  HE2 PHE A 144     -27.764 -23.307  -2.340  1.00  0.82           H  
ATOM   2201  HZ  PHE A 144     -25.441 -22.478  -2.198  1.00  0.82           H  
ATOM   2202  N   ARG A 145     -32.334 -18.134  -2.808  1.00  0.75           N  
ATOM   2203  CA  ARG A 145     -33.674 -17.558  -2.571  1.00  0.75           C  
ATOM   2204  C   ARG A 145     -34.748 -18.574  -2.208  1.00  0.75           C  
ATOM   2205  O   ARG A 145     -35.939 -18.315  -2.387  1.00  0.75           O  
ATOM   2206  CB  ARG A 145     -34.148 -16.775  -3.792  1.00  0.75           C  
ATOM   2207  CG  ARG A 145     -33.300 -15.555  -4.121  1.00  0.75           C  
ATOM   2208  CD  ARG A 145     -33.758 -14.800  -5.313  1.00  0.75           C  
ATOM   2209  NE  ARG A 145     -35.031 -14.125  -5.077  1.00  0.75           N  
ATOM   2210  CZ  ARG A 145     -35.728 -13.443  -6.008  1.00  0.75           C  
ATOM   2211  NH1 ARG A 145     -35.273 -13.351  -7.239  1.00  0.75           N  
ATOM   2212  NH2 ARG A 145     -36.873 -12.863  -5.682  1.00  0.75           N  
ATOM   2213  H   ARG A 145     -32.215 -18.915  -3.471  1.00  0.75           H  
ATOM   2214  HA  ARG A 145     -33.597 -16.854  -1.740  1.00  0.75           H  
ATOM   2215 1HB  ARG A 145     -34.155 -17.429  -4.664  1.00  0.75           H  
ATOM   2216 2HB  ARG A 145     -35.168 -16.428  -3.629  1.00  0.75           H  
ATOM   2217 1HG  ARG A 145     -33.370 -14.876  -3.273  1.00  0.75           H  
ATOM   2218 2HG  ARG A 145     -32.258 -15.847  -4.275  1.00  0.75           H  
ATOM   2219 1HD  ARG A 145     -33.010 -14.047  -5.558  1.00  0.75           H  
ATOM   2220 2HD  ARG A 145     -33.879 -15.481  -6.154  1.00  0.75           H  
ATOM   2221  HE  ARG A 145     -35.416 -14.173  -4.143  1.00  0.75           H  
ATOM   2222 1HH1 ARG A 145     -34.402 -13.796  -7.492  1.00  0.75           H  
ATOM   2223 2HH1 ARG A 145     -35.800 -12.841  -7.934  1.00  0.75           H  
ATOM   2224 1HH2 ARG A 145     -37.225 -12.931  -4.737  1.00  0.75           H  
ATOM   2225 2HH2 ARG A 145     -37.396 -12.352  -6.379  1.00  0.75           H  
ATOM   2226  N   ASP A 146     -34.337 -19.719  -1.696  1.00  0.69           N  
ATOM   2227  CA  ASP A 146     -35.281 -20.769  -1.336  1.00  0.69           C  
ATOM   2228  C   ASP A 146     -34.684 -21.691  -0.294  1.00  0.69           C  
ATOM   2229  O   ASP A 146     -33.482 -21.974  -0.295  1.00  0.69           O  
ATOM   2230  CB  ASP A 146     -35.708 -21.589  -2.566  1.00  0.69           C  
ATOM   2231  CG  ASP A 146     -36.989 -22.453  -2.355  1.00  0.69           C  
ATOM   2232  OD1 ASP A 146     -36.964 -23.377  -1.551  1.00  0.69           O  
ATOM   2233  OD2 ASP A 146     -37.965 -22.183  -3.009  1.00  0.69           O  
ATOM   2234  H   ASP A 146     -33.345 -19.869  -1.574  1.00  0.69           H  
ATOM   2235  HA  ASP A 146     -36.169 -20.304  -0.908  1.00  0.69           H  
ATOM   2236 1HB  ASP A 146     -35.884 -20.914  -3.405  1.00  0.69           H  
ATOM   2237 2HB  ASP A 146     -34.894 -22.242  -2.856  1.00  0.69           H  
ATOM   2238  N   GLU A 147     -35.542 -22.176   0.591  1.00  0.66           N  
ATOM   2239  CA  GLU A 147     -35.124 -23.082   1.641  1.00  0.66           C  
ATOM   2240  C   GLU A 147     -34.517 -24.346   1.055  1.00  0.66           C  
ATOM   2241  O   GLU A 147     -33.535 -24.869   1.585  1.00  0.66           O  
ATOM   2242  CB  GLU A 147     -36.337 -23.478   2.488  1.00  0.66           C  
ATOM   2243  CG  GLU A 147     -36.919 -22.382   3.378  1.00  0.66           C  
ATOM   2244  CD  GLU A 147     -38.166 -22.830   4.113  1.00  0.66           C  
ATOM   2245  OE1 GLU A 147     -38.615 -23.926   3.869  1.00  0.66           O  
ATOM   2246  OE2 GLU A 147     -38.680 -22.066   4.893  1.00  0.66           O  
ATOM   2247  H   GLU A 147     -36.518 -21.922   0.512  1.00  0.66           H  
ATOM   2248  HA  GLU A 147     -34.382 -22.584   2.263  1.00  0.66           H  
ATOM   2249 1HB  GLU A 147     -37.136 -23.817   1.828  1.00  0.66           H  
ATOM   2250 2HB  GLU A 147     -36.074 -24.313   3.123  1.00  0.66           H  
ATOM   2251 1HG  GLU A 147     -36.166 -22.081   4.113  1.00  0.66           H  
ATOM   2252 2HG  GLU A 147     -37.161 -21.519   2.765  1.00  0.66           H  
ATOM   2253  N   ALA A 148     -35.080 -24.826  -0.057  1.00  0.65           N  
ATOM   2254  CA  ALA A 148     -34.594 -26.041  -0.698  1.00  0.65           C  
ATOM   2255  C   ALA A 148     -33.164 -25.877  -1.186  1.00  0.65           C  
ATOM   2256  O   ALA A 148     -32.357 -26.807  -1.100  1.00  0.65           O  
ATOM   2257  CB  ALA A 148     -35.486 -26.414  -1.871  1.00  0.65           C  
ATOM   2258  H   ALA A 148     -35.864 -24.316  -0.482  1.00  0.65           H  
ATOM   2259  HA  ALA A 148     -34.613 -26.841   0.041  1.00  0.65           H  
ATOM   2260 1HB  ALA A 148     -35.129 -27.335  -2.328  1.00  0.65           H  
ATOM   2261 2HB  ALA A 148     -36.509 -26.551  -1.520  1.00  0.65           H  
ATOM   2262 3HB  ALA A 148     -35.464 -25.607  -2.606  1.00  0.65           H  
ATOM   2263  N   GLU A 149     -32.848 -24.692  -1.713  1.00  0.65           N  
ATOM   2264  CA  GLU A 149     -31.518 -24.455  -2.253  1.00  0.65           C  
ATOM   2265  C   GLU A 149     -30.520 -24.369  -1.102  1.00  0.65           C  
ATOM   2266  O   GLU A 149     -29.419 -24.921  -1.175  1.00  0.65           O  
ATOM   2267  CB  GLU A 149     -31.490 -23.156  -3.065  1.00  0.65           C  
ATOM   2268  CG  GLU A 149     -32.298 -23.111  -4.343  1.00  0.65           C  
ATOM   2269  CD  GLU A 149     -32.303 -21.690  -4.957  1.00  0.65           C  
ATOM   2270  OE1 GLU A 149     -32.040 -20.729  -4.230  1.00  0.65           O  
ATOM   2271  OE2 GLU A 149     -32.560 -21.574  -6.133  1.00  0.65           O  
ATOM   2272  H   GLU A 149     -33.541 -23.954  -1.729  1.00  0.65           H  
ATOM   2273  HA  GLU A 149     -31.241 -25.291  -2.894  1.00  0.65           H  
ATOM   2274 1HB  GLU A 149     -31.797 -22.315  -2.434  1.00  0.65           H  
ATOM   2275 2HB  GLU A 149     -30.475 -22.987  -3.393  1.00  0.65           H  
ATOM   2276 1HG  GLU A 149     -31.869 -23.809  -5.062  1.00  0.65           H  
ATOM   2277 2HG  GLU A 149     -33.317 -23.426  -4.135  1.00  0.65           H  
ATOM   2278  N   LEU A 150     -30.932 -23.700  -0.024  1.00  0.64           N  
ATOM   2279  CA  LEU A 150     -30.090 -23.558   1.157  1.00  0.64           C  
ATOM   2280  C   LEU A 150     -29.855 -24.876   1.852  1.00  0.64           C  
ATOM   2281  O   LEU A 150     -28.745 -25.159   2.313  1.00  0.64           O  
ATOM   2282  CB  LEU A 150     -30.720 -22.547   2.089  1.00  0.64           C  
ATOM   2283  CG  LEU A 150     -30.622 -21.196   1.580  1.00  0.64           C  
ATOM   2284  CD1 LEU A 150     -31.411 -20.342   2.366  1.00  0.64           C  
ATOM   2285  CD2 LEU A 150     -29.186 -20.781   1.674  1.00  0.64           C  
ATOM   2286  H   LEU A 150     -31.855 -23.257  -0.038  1.00  0.64           H  
ATOM   2287  HA  LEU A 150     -29.126 -23.167   0.835  1.00  0.64           H  
ATOM   2288 1HB  LEU A 150     -31.776 -22.787   2.213  1.00  0.64           H  
ATOM   2289 2HB  LEU A 150     -30.245 -22.577   3.043  1.00  0.64           H  
ATOM   2290  HG  LEU A 150     -30.982 -21.166   0.559  1.00  0.64           H  
ATOM   2291 1HD1 LEU A 150     -31.339 -19.331   1.980  1.00  0.64           H  
ATOM   2292 2HD1 LEU A 150     -32.434 -20.684   2.324  1.00  0.64           H  
ATOM   2293 3HD1 LEU A 150     -31.055 -20.378   3.383  1.00  0.64           H  
ATOM   2294 1HD2 LEU A 150     -29.039 -19.791   1.337  1.00  0.64           H  
ATOM   2295 2HD2 LEU A 150     -28.895 -20.835   2.716  1.00  0.64           H  
ATOM   2296 3HD2 LEU A 150     -28.575 -21.451   1.078  1.00  0.64           H  
ATOM   2297  N   LEU A 151     -30.880 -25.710   1.891  1.00  0.64           N  
ATOM   2298  CA  LEU A 151     -30.737 -27.001   2.504  1.00  0.64           C  
ATOM   2299  C   LEU A 151     -29.780 -27.828   1.663  1.00  0.64           C  
ATOM   2300  O   LEU A 151     -28.918 -28.512   2.211  1.00  0.64           O  
ATOM   2301  CB  LEU A 151     -32.083 -27.686   2.645  1.00  0.64           C  
ATOM   2302  CG  LEU A 151     -32.051 -29.013   3.358  1.00  0.64           C  
ATOM   2303  CD1 LEU A 151     -31.465 -28.800   4.766  1.00  0.64           C  
ATOM   2304  CD2 LEU A 151     -33.465 -29.560   3.437  1.00  0.64           C  
ATOM   2305  H   LEU A 151     -31.786 -25.431   1.521  1.00  0.64           H  
ATOM   2306  HA  LEU A 151     -30.311 -26.871   3.497  1.00  0.64           H  
ATOM   2307 1HB  LEU A 151     -32.755 -27.022   3.180  1.00  0.64           H  
ATOM   2308 2HB  LEU A 151     -32.493 -27.847   1.644  1.00  0.64           H  
ATOM   2309  HG  LEU A 151     -31.414 -29.713   2.817  1.00  0.64           H  
ATOM   2310 1HD1 LEU A 151     -31.433 -29.749   5.300  1.00  0.64           H  
ATOM   2311 2HD1 LEU A 151     -30.454 -28.400   4.684  1.00  0.64           H  
ATOM   2312 3HD1 LEU A 151     -32.079 -28.103   5.321  1.00  0.64           H  
ATOM   2313 1HD2 LEU A 151     -33.458 -30.517   3.958  1.00  0.64           H  
ATOM   2314 2HD2 LEU A 151     -34.093 -28.852   3.982  1.00  0.64           H  
ATOM   2315 3HD2 LEU A 151     -33.857 -29.694   2.429  1.00  0.64           H  
ATOM   2316  N   ALA A 152     -29.918 -27.772   0.326  1.00  0.64           N  
ATOM   2317  CA  ALA A 152     -29.008 -28.501  -0.548  1.00  0.64           C  
ATOM   2318  C   ALA A 152     -27.569 -28.031  -0.339  1.00  0.64           C  
ATOM   2319  O   ALA A 152     -26.645 -28.847  -0.271  1.00  0.64           O  
ATOM   2320  CB  ALA A 152     -29.404 -28.303  -2.001  1.00  0.64           C  
ATOM   2321  H   ALA A 152     -30.670 -27.225  -0.096  1.00  0.64           H  
ATOM   2322  HA  ALA A 152     -29.069 -29.558  -0.296  1.00  0.64           H  
ATOM   2323 1HB  ALA A 152     -28.731 -28.868  -2.640  1.00  0.64           H  
ATOM   2324 2HB  ALA A 152     -30.426 -28.650  -2.148  1.00  0.64           H  
ATOM   2325 3HB  ALA A 152     -29.342 -27.247  -2.252  1.00  0.64           H  
ATOM   2326  N   ALA A 153     -27.381 -26.711  -0.183  1.00  0.64           N  
ATOM   2327  CA  ALA A 153     -26.054 -26.160   0.064  1.00  0.64           C  
ATOM   2328  C   ALA A 153     -25.493 -26.693   1.350  1.00  0.64           C  
ATOM   2329  O   ALA A 153     -24.318 -27.067   1.407  1.00  0.64           O  
ATOM   2330  CB  ALA A 153     -26.111 -24.660   0.117  1.00  0.64           C  
ATOM   2331  H   ALA A 153     -28.174 -26.077  -0.275  1.00  0.64           H  
ATOM   2332  HA  ALA A 153     -25.394 -26.466  -0.736  1.00  0.64           H  
ATOM   2333 1HB  ALA A 153     -25.122 -24.259   0.283  1.00  0.64           H  
ATOM   2334 2HB  ALA A 153     -26.489 -24.327  -0.810  1.00  0.64           H  
ATOM   2335 3HB  ALA A 153     -26.769 -24.344   0.920  1.00  0.64           H  
ATOM   2336  N   ASP A 154     -26.349 -26.790   2.372  1.00  0.64           N  
ATOM   2337  CA  ASP A 154     -25.918 -27.296   3.654  1.00  0.64           C  
ATOM   2338  C   ASP A 154     -25.537 -28.750   3.528  1.00  0.64           C  
ATOM   2339  O   ASP A 154     -24.474 -29.160   3.990  1.00  0.64           O  
ATOM   2340  CB  ASP A 154     -26.986 -27.159   4.722  1.00  0.64           C  
ATOM   2341  CG  ASP A 154     -26.433 -27.582   6.095  1.00  0.64           C  
ATOM   2342  OD1 ASP A 154     -25.529 -26.947   6.583  1.00  0.64           O  
ATOM   2343  OD2 ASP A 154     -26.881 -28.552   6.641  1.00  0.64           O  
ATOM   2344  H   ASP A 154     -27.308 -26.459   2.263  1.00  0.64           H  
ATOM   2345  HA  ASP A 154     -25.065 -26.717   3.984  1.00  0.64           H  
ATOM   2346 1HB  ASP A 154     -27.322 -26.146   4.751  1.00  0.64           H  
ATOM   2347 2HB  ASP A 154     -27.839 -27.787   4.471  1.00  0.64           H  
ATOM   2348  N   ALA A 155     -26.396 -29.541   2.889  1.00  0.65           N  
ATOM   2349  CA  ALA A 155     -26.134 -30.956   2.766  1.00  0.65           C  
ATOM   2350  C   ALA A 155     -24.815 -31.182   2.052  1.00  0.65           C  
ATOM   2351  O   ALA A 155     -24.024 -32.038   2.455  1.00  0.65           O  
ATOM   2352  CB  ALA A 155     -27.270 -31.622   2.012  1.00  0.65           C  
ATOM   2353  H   ALA A 155     -27.257 -29.152   2.513  1.00  0.65           H  
ATOM   2354  HA  ALA A 155     -26.064 -31.380   3.767  1.00  0.65           H  
ATOM   2355 1HB  ALA A 155     -27.081 -32.690   1.933  1.00  0.65           H  
ATOM   2356 2HB  ALA A 155     -28.206 -31.450   2.546  1.00  0.65           H  
ATOM   2357 3HB  ALA A 155     -27.336 -31.187   1.015  1.00  0.65           H  
ATOM   2358  N   PHE A 156     -24.544 -30.374   1.030  1.00  0.67           N  
ATOM   2359  CA  PHE A 156     -23.304 -30.495   0.299  1.00  0.67           C  
ATOM   2360  C   PHE A 156     -22.108 -30.237   1.215  1.00  0.67           C  
ATOM   2361  O   PHE A 156     -21.198 -31.062   1.314  1.00  0.67           O  
ATOM   2362  CB  PHE A 156     -23.285 -29.506  -0.859  1.00  0.67           C  
ATOM   2363  CG  PHE A 156     -22.064 -29.589  -1.667  1.00  0.67           C  
ATOM   2364  CD1 PHE A 156     -21.953 -30.561  -2.636  1.00  0.67           C  
ATOM   2365  CD2 PHE A 156     -21.011 -28.734  -1.458  1.00  0.67           C  
ATOM   2366  CE1 PHE A 156     -20.816 -30.668  -3.381  1.00  0.67           C  
ATOM   2367  CE2 PHE A 156     -19.878 -28.848  -2.204  1.00  0.67           C  
ATOM   2368  CZ  PHE A 156     -19.785 -29.816  -3.159  1.00  0.67           C  
ATOM   2369  H   PHE A 156     -25.234 -29.684   0.729  1.00  0.67           H  
ATOM   2370  HA  PHE A 156     -23.231 -31.509  -0.096  1.00  0.67           H  
ATOM   2371 1HB  PHE A 156     -24.143 -29.689  -1.504  1.00  0.67           H  
ATOM   2372 2HB  PHE A 156     -23.378 -28.494  -0.479  1.00  0.67           H  
ATOM   2373  HD1 PHE A 156     -22.785 -31.247  -2.803  1.00  0.67           H  
ATOM   2374  HD2 PHE A 156     -21.087 -27.967  -0.687  1.00  0.67           H  
ATOM   2375  HE1 PHE A 156     -20.732 -31.436  -4.146  1.00  0.67           H  
ATOM   2376  HE2 PHE A 156     -19.049 -28.172  -2.043  1.00  0.67           H  
ATOM   2377  HZ  PHE A 156     -18.887 -29.908  -3.748  1.00  0.67           H  
ATOM   2378  N   MET A 157     -22.103 -29.095   1.899  1.00  0.68           N  
ATOM   2379  CA  MET A 157     -20.974 -28.767   2.760  1.00  0.68           C  
ATOM   2380  C   MET A 157     -20.848 -29.738   3.950  1.00  0.68           C  
ATOM   2381  O   MET A 157     -19.744 -29.999   4.428  1.00  0.68           O  
ATOM   2382  CB  MET A 157     -21.066 -27.289   3.133  1.00  0.68           C  
ATOM   2383  CG  MET A 157     -22.169 -26.922   3.967  1.00  0.68           C  
ATOM   2384  SD  MET A 157     -22.188 -25.196   4.317  1.00  0.68           S  
ATOM   2385  CE  MET A 157     -22.860 -24.425   2.863  1.00  0.68           C  
ATOM   2386  H   MET A 157     -22.887 -28.443   1.813  1.00  0.68           H  
ATOM   2387  HA  MET A 157     -20.066 -28.881   2.170  1.00  0.68           H  
ATOM   2388 1HB  MET A 157     -20.154 -26.989   3.644  1.00  0.68           H  
ATOM   2389 2HB  MET A 157     -21.136 -26.696   2.216  1.00  0.68           H  
ATOM   2390 1HG  MET A 157     -23.035 -27.177   3.434  1.00  0.68           H  
ATOM   2391 2HG  MET A 157     -22.165 -27.474   4.903  1.00  0.68           H  
ATOM   2392 1HE  MET A 157     -22.886 -23.352   3.018  1.00  0.68           H  
ATOM   2393 2HE  MET A 157     -22.240 -24.659   2.005  1.00  0.68           H  
ATOM   2394 3HE  MET A 157     -23.869 -24.785   2.692  1.00  0.68           H  
ATOM   2395  N   LYS A 158     -21.961 -30.361   4.369  1.00  0.70           N  
ATOM   2396  CA  LYS A 158     -21.926 -31.373   5.428  1.00  0.70           C  
ATOM   2397  C   LYS A 158     -21.333 -32.674   4.875  1.00  0.70           C  
ATOM   2398  O   LYS A 158     -20.711 -33.439   5.613  1.00  0.70           O  
ATOM   2399  CB  LYS A 158     -23.325 -31.650   6.006  1.00  0.70           C  
ATOM   2400  CG  LYS A 158     -23.994 -30.506   6.851  1.00  0.70           C  
ATOM   2401  CD  LYS A 158     -23.351 -30.331   8.219  1.00  0.70           C  
ATOM   2402  CE  LYS A 158     -24.239 -29.467   9.184  1.00  0.70           C  
ATOM   2403  NZ  LYS A 158     -24.284 -28.009   8.841  1.00  0.70           N  
ATOM   2404  H   LYS A 158     -22.865 -30.095   3.978  1.00  0.70           H  
ATOM   2405  HA  LYS A 158     -21.279 -31.020   6.229  1.00  0.70           H  
ATOM   2406 1HB  LYS A 158     -24.005 -31.869   5.183  1.00  0.70           H  
ATOM   2407 2HB  LYS A 158     -23.285 -32.541   6.632  1.00  0.70           H  
ATOM   2408 1HG  LYS A 158     -23.889 -29.560   6.324  1.00  0.70           H  
ATOM   2409 2HG  LYS A 158     -25.061 -30.702   6.973  1.00  0.70           H  
ATOM   2410 1HD  LYS A 158     -23.184 -31.308   8.667  1.00  0.70           H  
ATOM   2411 2HD  LYS A 158     -22.390 -29.837   8.094  1.00  0.70           H  
ATOM   2412 1HE  LYS A 158     -25.260 -29.852   9.165  1.00  0.70           H  
ATOM   2413 2HE  LYS A 158     -23.843 -29.569  10.192  1.00  0.70           H  
ATOM   2414 1HZ  LYS A 158     -24.874 -27.530   9.512  1.00  0.70           H  
ATOM   2415 2HZ  LYS A 158     -23.364 -27.628   8.870  1.00  0.70           H  
ATOM   2416 3HZ  LYS A 158     -24.688 -27.831   7.908  1.00  0.70           H  
ATOM   2417  N   ALA A 159     -21.525 -32.922   3.567  1.00  0.72           N  
ATOM   2418  CA  ALA A 159     -20.967 -34.091   2.885  1.00  0.72           C  
ATOM   2419  C   ALA A 159     -19.468 -33.906   2.639  1.00  0.72           C  
ATOM   2420  O   ALA A 159     -18.720 -34.881   2.530  1.00  0.72           O  
ATOM   2421  CB  ALA A 159     -21.678 -34.333   1.562  1.00  0.72           C  
ATOM   2422  H   ALA A 159     -22.105 -32.284   3.021  1.00  0.72           H  
ATOM   2423  HA  ALA A 159     -21.105 -34.957   3.529  1.00  0.72           H  
ATOM   2424 1HB  ALA A 159     -21.265 -35.216   1.084  1.00  0.72           H  
ATOM   2425 2HB  ALA A 159     -22.741 -34.478   1.748  1.00  0.72           H  
ATOM   2426 3HB  ALA A 159     -21.541 -33.476   0.913  1.00  0.72           H  
ATOM   2427  N   HIS A 160     -19.024 -32.645   2.626  1.00  0.73           N  
ATOM   2428  CA  HIS A 160     -17.627 -32.296   2.393  1.00  0.73           C  
ATOM   2429  C   HIS A 160     -16.991 -31.407   3.485  1.00  0.73           C  
ATOM   2430  O   HIS A 160     -16.388 -30.379   3.162  1.00  0.73           O  
ATOM   2431  CB  HIS A 160     -17.537 -31.550   1.052  1.00  0.73           C  
ATOM   2432  CG  HIS A 160     -17.918 -32.377  -0.120  1.00  0.73           C  
ATOM   2433  ND1 HIS A 160     -17.094 -33.352  -0.639  1.00  0.73           N  
ATOM   2434  CD2 HIS A 160     -19.039 -32.399  -0.863  1.00  0.73           C  
ATOM   2435  CE1 HIS A 160     -17.694 -33.930  -1.659  1.00  0.73           C  
ATOM   2436  NE2 HIS A 160     -18.876 -33.372  -1.817  1.00  0.73           N  
ATOM   2437  H   HIS A 160     -19.716 -31.901   2.696  1.00  0.73           H  
ATOM   2438  HA  HIS A 160     -17.039 -33.208   2.307  1.00  0.73           H  
ATOM   2439 1HB  HIS A 160     -18.219 -30.698   1.079  1.00  0.73           H  
ATOM   2440 2HB  HIS A 160     -16.543 -31.158   0.905  1.00  0.73           H  
ATOM   2441  HD2 HIS A 160     -19.910 -31.767  -0.727  1.00  0.73           H  
ATOM   2442  HE1 HIS A 160     -17.284 -34.737  -2.265  1.00  0.73           H  
ATOM   2443  HE2 HIS A 160     -19.557 -33.621  -2.520  1.00  0.73           H  
ATOM   2444  N   PRO A 161     -16.944 -31.861   4.764  1.00  0.73           N  
ATOM   2445  CA  PRO A 161     -16.413 -31.147   5.920  1.00  0.73           C  
ATOM   2446  C   PRO A 161     -14.898 -31.078   5.841  1.00  0.73           C  
ATOM   2447  O   PRO A 161     -14.246 -30.312   6.548  1.00  0.73           O  
ATOM   2448  CB  PRO A 161     -16.852 -32.019   7.090  1.00  0.73           C  
ATOM   2449  CG  PRO A 161     -16.928 -33.413   6.507  1.00  0.73           C  
ATOM   2450  CD  PRO A 161     -17.392 -33.221   5.087  1.00  0.73           C  
ATOM   2451  HA  PRO A 161     -16.859 -30.140   5.969  1.00  0.73           H  
ATOM   2452 1HB  PRO A 161     -16.128 -31.930   7.912  1.00  0.73           H  
ATOM   2453 2HB  PRO A 161     -17.820 -31.665   7.467  1.00  0.73           H  
ATOM   2454 1HG  PRO A 161     -15.949 -33.902   6.571  1.00  0.73           H  
ATOM   2455 2HG  PRO A 161     -17.631 -34.028   7.091  1.00  0.73           H  
ATOM   2456 1HD  PRO A 161     -16.939 -33.975   4.429  1.00  0.73           H  
ATOM   2457 2HD  PRO A 161     -18.450 -33.269   5.097  1.00  0.73           H  
ATOM   2458  N   GLU A 162     -14.341 -31.909   4.962  1.00  0.72           N  
ATOM   2459  CA  GLU A 162     -12.917 -31.986   4.728  1.00  0.72           C  
ATOM   2460  C   GLU A 162     -12.487 -30.802   3.887  1.00  0.72           C  
ATOM   2461  O   GLU A 162     -11.302 -30.472   3.828  1.00  0.72           O  
ATOM   2462  CB  GLU A 162     -12.572 -33.290   4.011  1.00  0.72           C  
ATOM   2463  CG  GLU A 162     -12.833 -34.538   4.850  1.00  0.72           C  
ATOM   2464  CD  GLU A 162     -12.514 -35.835   4.138  1.00  0.72           C  
ATOM   2465  OE1 GLU A 162     -12.137 -35.793   2.992  1.00  0.72           O  
ATOM   2466  OE2 GLU A 162     -12.652 -36.868   4.751  1.00  0.72           O  
ATOM   2467  H   GLU A 162     -14.928 -32.527   4.428  1.00  0.72           H  
ATOM   2468  HA  GLU A 162     -12.397 -31.945   5.685  1.00  0.72           H  
ATOM   2469 1HB  GLU A 162     -13.168 -33.366   3.098  1.00  0.72           H  
ATOM   2470 2HB  GLU A 162     -11.524 -33.279   3.716  1.00  0.72           H  
ATOM   2471 1HG  GLU A 162     -12.238 -34.479   5.761  1.00  0.72           H  
ATOM   2472 2HG  GLU A 162     -13.883 -34.538   5.139  1.00  0.72           H  
ATOM   2473  N   TYR A 163     -13.454 -30.182   3.203  1.00  0.71           N  
ATOM   2474  CA  TYR A 163     -13.136 -29.076   2.345  1.00  0.71           C  
ATOM   2475  C   TYR A 163     -13.764 -27.774   2.816  1.00  0.71           C  
ATOM   2476  O   TYR A 163     -13.210 -26.708   2.542  1.00  0.71           O  
ATOM   2477  CB  TYR A 163     -13.516 -29.399   0.908  1.00  0.71           C  
ATOM   2478  CG  TYR A 163     -12.777 -30.625   0.424  1.00  0.71           C  
ATOM   2479  CD1 TYR A 163     -13.440 -31.834   0.303  1.00  0.71           C  
ATOM   2480  CD2 TYR A 163     -11.422 -30.552   0.137  1.00  0.71           C  
ATOM   2481  CE1 TYR A 163     -12.751 -32.960  -0.093  1.00  0.71           C  
ATOM   2482  CE2 TYR A 163     -10.735 -31.667  -0.261  1.00  0.71           C  
ATOM   2483  CZ  TYR A 163     -11.391 -32.874  -0.370  1.00  0.71           C  
ATOM   2484  OH  TYR A 163     -10.698 -34.004  -0.752  1.00  0.71           O  
ATOM   2485  H   TYR A 163     -14.423 -30.466   3.292  1.00  0.71           H  
ATOM   2486  HA  TYR A 163     -12.069 -28.964   2.380  1.00  0.71           H  
ATOM   2487 1HB  TYR A 163     -14.591 -29.588   0.844  1.00  0.71           H  
ATOM   2488 2HB  TYR A 163     -13.282 -28.558   0.254  1.00  0.71           H  
ATOM   2489  HD1 TYR A 163     -14.495 -31.905   0.533  1.00  0.71           H  
ATOM   2490  HD2 TYR A 163     -10.900 -29.615   0.236  1.00  0.71           H  
ATOM   2491  HE1 TYR A 163     -13.271 -33.916  -0.177  1.00  0.71           H  
ATOM   2492  HE2 TYR A 163      -9.670 -31.601  -0.479  1.00  0.71           H  
ATOM   2493  HH  TYR A 163     -11.277 -34.772  -0.685  1.00  0.71           H  
ATOM   2494  N   PHE A 164     -14.892 -27.842   3.539  1.00  0.69           N  
ATOM   2495  CA  PHE A 164     -15.542 -26.598   3.945  1.00  0.69           C  
ATOM   2496  C   PHE A 164     -15.901 -26.528   5.433  1.00  0.69           C  
ATOM   2497  O   PHE A 164     -16.352 -27.501   6.035  1.00  0.69           O  
ATOM   2498  CB  PHE A 164     -16.853 -26.426   3.198  1.00  0.69           C  
ATOM   2499  CG  PHE A 164     -16.765 -26.433   1.726  1.00  0.69           C  
ATOM   2500  CD1 PHE A 164     -16.990 -27.612   1.056  1.00  0.69           C  
ATOM   2501  CD2 PHE A 164     -16.454 -25.303   1.005  1.00  0.69           C  
ATOM   2502  CE1 PHE A 164     -16.932 -27.667  -0.296  1.00  0.69           C  
ATOM   2503  CE2 PHE A 164     -16.396 -25.342  -0.367  1.00  0.69           C  
ATOM   2504  CZ  PHE A 164     -16.642 -26.530  -1.020  1.00  0.69           C  
ATOM   2505  H   PHE A 164     -15.329 -28.740   3.736  1.00  0.69           H  
ATOM   2506  HA  PHE A 164     -14.880 -25.763   3.716  1.00  0.69           H  
ATOM   2507 1HB  PHE A 164     -17.533 -27.228   3.494  1.00  0.69           H  
ATOM   2508 2HB  PHE A 164     -17.307 -25.495   3.507  1.00  0.69           H  
ATOM   2509  HD1 PHE A 164     -17.227 -28.510   1.632  1.00  0.69           H  
ATOM   2510  HD2 PHE A 164     -16.258 -24.381   1.541  1.00  0.69           H  
ATOM   2511  HE1 PHE A 164     -17.121 -28.612  -0.794  1.00  0.69           H  
ATOM   2512  HE2 PHE A 164     -16.160 -24.445  -0.932  1.00  0.69           H  
ATOM   2513  HZ  PHE A 164     -16.606 -26.576  -2.099  1.00  0.69           H  
ATOM   2514  N   ASP A 165     -15.794 -25.323   5.981  1.00  0.68           N  
ATOM   2515  CA  ASP A 165     -16.207 -24.978   7.345  1.00  0.68           C  
ATOM   2516  C   ASP A 165     -17.388 -23.993   7.332  1.00  0.68           C  
ATOM   2517  O   ASP A 165     -17.257 -22.831   6.925  1.00  0.68           O  
ATOM   2518  CB  ASP A 165     -15.042 -24.415   8.170  1.00  0.68           C  
ATOM   2519  CG  ASP A 165     -15.425 -24.016   9.643  1.00  0.68           C  
ATOM   2520  OD1 ASP A 165     -16.280 -24.626  10.264  1.00  0.68           O  
ATOM   2521  OD2 ASP A 165     -14.881 -23.025  10.095  1.00  0.68           O  
ATOM   2522  H   ASP A 165     -15.381 -24.590   5.403  1.00  0.68           H  
ATOM   2523  HA  ASP A 165     -16.544 -25.892   7.839  1.00  0.68           H  
ATOM   2524 1HB  ASP A 165     -14.255 -25.169   8.216  1.00  0.68           H  
ATOM   2525 2HB  ASP A 165     -14.621 -23.567   7.671  1.00  0.68           H  
ATOM   2526  N   PHE A 166     -18.565 -24.447   7.749  1.00  0.67           N  
ATOM   2527  CA  PHE A 166     -19.756 -23.603   7.653  1.00  0.67           C  
ATOM   2528  C   PHE A 166     -19.830 -22.599   8.794  1.00  0.67           C  
ATOM   2529  O   PHE A 166     -20.526 -22.794   9.794  1.00  0.67           O  
ATOM   2530  CB  PHE A 166     -21.002 -24.461   7.661  1.00  0.67           C  
ATOM   2531  CG  PHE A 166     -22.237 -23.733   7.230  1.00  0.67           C  
ATOM   2532  CD1 PHE A 166     -22.146 -22.478   6.671  1.00  0.67           C  
ATOM   2533  CD2 PHE A 166     -23.494 -24.340   7.301  1.00  0.67           C  
ATOM   2534  CE1 PHE A 166     -23.259 -21.846   6.222  1.00  0.67           C  
ATOM   2535  CE2 PHE A 166     -24.610 -23.692   6.830  1.00  0.67           C  
ATOM   2536  CZ  PHE A 166     -24.486 -22.443   6.297  1.00  0.67           C  
ATOM   2537  H   PHE A 166     -18.631 -25.386   8.116  1.00  0.67           H  
ATOM   2538  HA  PHE A 166     -19.715 -23.048   6.714  1.00  0.67           H  
ATOM   2539 1HB  PHE A 166     -20.860 -25.321   7.009  1.00  0.67           H  
ATOM   2540 2HB  PHE A 166     -21.166 -24.837   8.666  1.00  0.67           H  
ATOM   2541  HD1 PHE A 166     -21.170 -21.990   6.588  1.00  0.67           H  
ATOM   2542  HD2 PHE A 166     -23.590 -25.342   7.714  1.00  0.67           H  
ATOM   2543  HE1 PHE A 166     -23.167 -20.872   5.794  1.00  0.67           H  
ATOM   2544  HE2 PHE A 166     -25.586 -24.183   6.883  1.00  0.67           H  
ATOM   2545  HZ  PHE A 166     -25.354 -21.924   5.932  1.00  0.67           H  
ATOM   2546  N   GLU A 167     -19.045 -21.546   8.639  1.00  0.67           N  
ATOM   2547  CA  GLU A 167     -18.877 -20.522   9.655  1.00  0.67           C  
ATOM   2548  C   GLU A 167     -20.136 -19.716   9.901  1.00  0.67           C  
ATOM   2549  O   GLU A 167     -20.483 -19.449  11.055  1.00  0.67           O  
ATOM   2550  CB  GLU A 167     -17.745 -19.568   9.292  1.00  0.67           C  
ATOM   2551  CG  GLU A 167     -17.439 -18.530  10.385  1.00  0.67           C  
ATOM   2552  CD  GLU A 167     -16.294 -17.608  10.042  1.00  0.67           C  
ATOM   2553  OE1 GLU A 167     -15.846 -17.684   8.932  1.00  0.67           O  
ATOM   2554  OE2 GLU A 167     -15.877 -16.839  10.865  1.00  0.67           O  
ATOM   2555  H   GLU A 167     -18.542 -21.469   7.749  1.00  0.67           H  
ATOM   2556  HA  GLU A 167     -18.615 -21.022  10.590  1.00  0.67           H  
ATOM   2557 1HB  GLU A 167     -16.835 -20.146   9.109  1.00  0.67           H  
ATOM   2558 2HB  GLU A 167     -17.993 -19.062   8.371  1.00  0.67           H  
ATOM   2559 1HG  GLU A 167     -18.334 -17.928  10.511  1.00  0.67           H  
ATOM   2560 2HG  GLU A 167     -17.237 -19.040  11.324  1.00  0.67           H  
ATOM   2561  N   GLY A 168     -20.841 -19.339   8.837  1.00  0.67           N  
ATOM   2562  CA  GLY A 168     -21.992 -18.477   9.071  1.00  0.67           C  
ATOM   2563  C   GLY A 168     -22.910 -18.201   7.889  1.00  0.67           C  
ATOM   2564  O   GLY A 168     -22.822 -18.850   6.845  1.00  0.67           O  
ATOM   2565  H   GLY A 168     -20.520 -19.603   7.900  1.00  0.67           H  
ATOM   2566 1HA  GLY A 168     -22.573 -18.858   9.905  1.00  0.67           H  
ATOM   2567 2HA  GLY A 168     -21.586 -17.527   9.396  1.00  0.67           H  
ATOM   2568  N   VAL A 169     -23.878 -17.314   8.121  1.00  0.68           N  
ATOM   2569  CA  VAL A 169     -24.876 -16.953   7.114  1.00  0.68           C  
ATOM   2570  C   VAL A 169     -25.057 -15.436   7.043  1.00  0.68           C  
ATOM   2571  O   VAL A 169     -25.357 -14.801   8.056  1.00  0.68           O  
ATOM   2572  CB  VAL A 169     -26.237 -17.584   7.429  1.00  0.68           C  
ATOM   2573  CG1 VAL A 169     -27.149 -17.220   6.402  1.00  0.68           C  
ATOM   2574  CG2 VAL A 169     -26.142 -19.070   7.559  1.00  0.68           C  
ATOM   2575  H   VAL A 169     -23.845 -16.829   9.020  1.00  0.68           H  
ATOM   2576  HA  VAL A 169     -24.536 -17.304   6.139  1.00  0.68           H  
ATOM   2577  HB  VAL A 169     -26.613 -17.169   8.351  1.00  0.68           H  
ATOM   2578 1HG1 VAL A 169     -28.064 -17.631   6.648  1.00  0.68           H  
ATOM   2579 2HG1 VAL A 169     -27.233 -16.146   6.328  1.00  0.68           H  
ATOM   2580 3HG1 VAL A 169     -26.803 -17.622   5.456  1.00  0.68           H  
ATOM   2581 1HG2 VAL A 169     -27.120 -19.469   7.784  1.00  0.68           H  
ATOM   2582 2HG2 VAL A 169     -25.779 -19.493   6.627  1.00  0.68           H  
ATOM   2583 3HG2 VAL A 169     -25.462 -19.319   8.357  1.00  0.68           H  
ATOM   2584  N   PHE A 170     -24.871 -14.861   5.862  1.00  0.70           N  
ATOM   2585  CA  PHE A 170     -24.998 -13.404   5.669  1.00  0.70           C  
ATOM   2586  C   PHE A 170     -26.050 -12.929   4.673  1.00  0.70           C  
ATOM   2587  O   PHE A 170     -26.224 -13.518   3.599  1.00  0.70           O  
ATOM   2588  CB  PHE A 170     -23.615 -12.810   5.335  1.00  0.70           C  
ATOM   2589  CG  PHE A 170     -22.697 -12.603   6.566  1.00  0.70           C  
ATOM   2590  CD1 PHE A 170     -22.162 -13.648   7.301  1.00  0.70           C  
ATOM   2591  CD2 PHE A 170     -22.334 -11.295   6.942  1.00  0.70           C  
ATOM   2592  CE1 PHE A 170     -21.357 -13.399   8.407  1.00  0.70           C  
ATOM   2593  CE2 PHE A 170     -21.504 -11.063   8.036  1.00  0.70           C  
ATOM   2594  CZ  PHE A 170     -21.035 -12.122   8.767  1.00  0.70           C  
ATOM   2595  H   PHE A 170     -24.679 -15.477   5.065  1.00  0.70           H  
ATOM   2596  HA  PHE A 170     -25.288 -12.976   6.631  1.00  0.70           H  
ATOM   2597 1HB  PHE A 170     -23.095 -13.467   4.635  1.00  0.70           H  
ATOM   2598 2HB  PHE A 170     -23.746 -11.846   4.846  1.00  0.70           H  
ATOM   2599  HD1 PHE A 170     -22.397 -14.671   7.037  1.00  0.70           H  
ATOM   2600  HD2 PHE A 170     -22.724 -10.457   6.364  1.00  0.70           H  
ATOM   2601  HE1 PHE A 170     -20.979 -14.231   8.993  1.00  0.70           H  
ATOM   2602  HE2 PHE A 170     -21.235 -10.052   8.321  1.00  0.70           H  
ATOM   2603  HZ  PHE A 170     -20.397 -11.962   9.621  1.00  0.70           H  
ATOM   2604  N   THR A 171     -26.678 -11.799   5.002  1.00  0.72           N  
ATOM   2605  CA  THR A 171     -27.614 -11.122   4.100  1.00  0.72           C  
ATOM   2606  C   THR A 171     -27.403  -9.594   4.093  1.00  0.72           C  
ATOM   2607  O   THR A 171     -26.363  -9.089   4.537  1.00  0.72           O  
ATOM   2608  CB  THR A 171     -29.093 -11.485   4.433  1.00  0.72           C  
ATOM   2609  OG1 THR A 171     -29.965 -10.998   3.412  1.00  0.72           O  
ATOM   2610  CG2 THR A 171     -29.537 -10.908   5.768  1.00  0.72           C  
ATOM   2611  H   THR A 171     -26.537 -11.424   5.951  1.00  0.72           H  
ATOM   2612  HA  THR A 171     -27.426 -11.480   3.087  1.00  0.72           H  
ATOM   2613  HB  THR A 171     -29.169 -12.553   4.441  1.00  0.72           H  
ATOM   2614  HG1 THR A 171     -30.843 -11.325   3.582  1.00  0.72           H  
ATOM   2615 1HG2 THR A 171     -30.563 -11.192   5.964  1.00  0.72           H  
ATOM   2616 2HG2 THR A 171     -28.905 -11.307   6.532  1.00  0.72           H  
ATOM   2617 3HG2 THR A 171     -29.468  -9.825   5.766  1.00  0.72           H  
ATOM   2618  N   HIS A 172     -28.369  -8.899   3.496  1.00  0.74           N  
ATOM   2619  CA  HIS A 172     -28.431  -7.456   3.335  1.00  0.74           C  
ATOM   2620  C   HIS A 172     -29.903  -7.167   3.048  1.00  0.74           C  
ATOM   2621  O   HIS A 172     -30.545  -7.953   2.351  1.00  0.74           O  
ATOM   2622  CB  HIS A 172     -27.546  -7.003   2.165  1.00  0.74           C  
ATOM   2623  CG  HIS A 172     -27.266  -5.514   2.089  1.00  0.74           C  
ATOM   2624  ND1 HIS A 172     -26.225  -4.905   2.790  1.00  0.74           N  
ATOM   2625  CD2 HIS A 172     -27.895  -4.521   1.415  1.00  0.74           C  
ATOM   2626  CE1 HIS A 172     -26.224  -3.606   2.515  1.00  0.74           C  
ATOM   2627  NE2 HIS A 172     -27.226  -3.353   1.692  1.00  0.74           N  
ATOM   2628  H   HIS A 172     -29.144  -9.449   3.165  1.00  0.74           H  
ATOM   2629  HA  HIS A 172     -28.138  -6.941   4.249  1.00  0.74           H  
ATOM   2630 1HB  HIS A 172     -26.585  -7.514   2.224  1.00  0.74           H  
ATOM   2631 2HB  HIS A 172     -28.004  -7.299   1.231  1.00  0.74           H  
ATOM   2632  HD2 HIS A 172     -28.765  -4.626   0.775  1.00  0.74           H  
ATOM   2633  HE1 HIS A 172     -25.523  -2.870   2.909  1.00  0.74           H  
ATOM   2634  HE2 HIS A 172     -27.471  -2.445   1.320  1.00  0.74           H  
ATOM   2635  N   PHE A 173     -30.454  -6.080   3.575  1.00  0.77           N  
ATOM   2636  CA  PHE A 173     -31.863  -5.806   3.303  1.00  0.77           C  
ATOM   2637  C   PHE A 173     -32.075  -4.602   2.383  1.00  0.77           C  
ATOM   2638  O   PHE A 173     -31.482  -3.533   2.572  1.00  0.77           O  
ATOM   2639  CB  PHE A 173     -32.615  -5.654   4.618  1.00  0.77           C  
ATOM   2640  CG  PHE A 173     -32.672  -6.953   5.425  1.00  0.77           C  
ATOM   2641  CD1 PHE A 173     -32.267  -7.012   6.743  1.00  0.77           C  
ATOM   2642  CD2 PHE A 173     -33.120  -8.117   4.849  1.00  0.77           C  
ATOM   2643  CE1 PHE A 173     -32.343  -8.187   7.452  1.00  0.77           C  
ATOM   2644  CE2 PHE A 173     -33.177  -9.297   5.570  1.00  0.77           C  
ATOM   2645  CZ  PHE A 173     -32.788  -9.320   6.873  1.00  0.77           C  
ATOM   2646  H   PHE A 173     -29.907  -5.451   4.145  1.00  0.77           H  
ATOM   2647  HA  PHE A 173     -32.288  -6.671   2.793  1.00  0.77           H  
ATOM   2648 1HB  PHE A 173     -32.142  -4.892   5.227  1.00  0.77           H  
ATOM   2649 2HB  PHE A 173     -33.639  -5.334   4.415  1.00  0.77           H  
ATOM   2650  HD1 PHE A 173     -31.892  -6.124   7.237  1.00  0.77           H  
ATOM   2651  HD2 PHE A 173     -33.430  -8.093   3.802  1.00  0.77           H  
ATOM   2652  HE1 PHE A 173     -32.051  -8.204   8.481  1.00  0.77           H  
ATOM   2653  HE2 PHE A 173     -33.538 -10.207   5.111  1.00  0.77           H  
ATOM   2654  HZ  PHE A 173     -32.838 -10.244   7.446  1.00  0.77           H  
ATOM   2655  N   ALA A 174     -32.988  -4.767   1.422  1.00  0.80           N  
ATOM   2656  CA  ALA A 174     -33.311  -3.764   0.401  1.00  0.80           C  
ATOM   2657  C   ALA A 174     -33.828  -2.459   0.975  1.00  0.80           C  
ATOM   2658  O   ALA A 174     -33.734  -1.415   0.334  1.00  0.80           O  
ATOM   2659  CB  ALA A 174     -34.368  -4.294  -0.559  1.00  0.80           C  
ATOM   2660  H   ALA A 174     -33.494  -5.654   1.385  1.00  0.80           H  
ATOM   2661  HA  ALA A 174     -32.396  -3.554  -0.151  1.00  0.80           H  
ATOM   2662 1HB  ALA A 174     -34.559  -3.544  -1.324  1.00  0.80           H  
ATOM   2663 2HB  ALA A 174     -34.043  -5.195  -1.027  1.00  0.80           H  
ATOM   2664 3HB  ALA A 174     -35.277  -4.490  -0.024  1.00  0.80           H  
ATOM   2665  N   THR A 175     -34.442  -2.537   2.146  1.00  0.84           N  
ATOM   2666  CA  THR A 175     -35.064  -1.383   2.760  1.00  0.84           C  
ATOM   2667  C   THR A 175     -34.438  -0.992   4.097  1.00  0.84           C  
ATOM   2668  O   THR A 175     -35.081  -0.339   4.919  1.00  0.84           O  
ATOM   2669  CB  THR A 175     -36.564  -1.624   2.914  1.00  0.84           C  
ATOM   2670  OG1 THR A 175     -36.782  -2.793   3.689  1.00  0.84           O  
ATOM   2671  CG2 THR A 175     -37.210  -1.794   1.549  1.00  0.84           C  
ATOM   2672  H   THR A 175     -34.465  -3.425   2.623  1.00  0.84           H  
ATOM   2673  HA  THR A 175     -34.937  -0.532   2.088  1.00  0.84           H  
ATOM   2674  HB  THR A 175     -37.017  -0.780   3.420  1.00  0.84           H  
ATOM   2675  HG1 THR A 175     -36.447  -2.644   4.573  1.00  0.84           H  
ATOM   2676 1HG2 THR A 175     -38.269  -1.954   1.665  1.00  0.84           H  
ATOM   2677 2HG2 THR A 175     -37.045  -0.892   0.956  1.00  0.84           H  
ATOM   2678 3HG2 THR A 175     -36.774  -2.644   1.038  1.00  0.84           H  
ATOM   2679  N   ALA A 176     -33.182  -1.382   4.324  1.00  0.89           N  
ATOM   2680  CA  ALA A 176     -32.501  -1.027   5.576  1.00  0.89           C  
ATOM   2681  C   ALA A 176     -32.449   0.495   5.790  1.00  0.89           C  
ATOM   2682  O   ALA A 176     -32.468   0.972   6.924  1.00  0.89           O  
ATOM   2683  CB  ALA A 176     -31.095  -1.570   5.566  1.00  0.89           C  
ATOM   2684  H   ALA A 176     -32.681  -1.939   3.625  1.00  0.89           H  
ATOM   2685  HA  ALA A 176     -33.054  -1.468   6.405  1.00  0.89           H  
ATOM   2686 1HB  ALA A 176     -30.620  -1.309   6.499  1.00  0.89           H  
ATOM   2687 2HB  ALA A 176     -31.116  -2.651   5.448  1.00  0.89           H  
ATOM   2688 3HB  ALA A 176     -30.547  -1.125   4.740  1.00  0.89           H  
ATOM   2689  N   ASP A 177     -32.376   1.246   4.688  1.00  0.94           N  
ATOM   2690  CA  ASP A 177     -32.297   2.705   4.686  1.00  0.94           C  
ATOM   2691  C   ASP A 177     -33.645   3.386   4.405  1.00  0.94           C  
ATOM   2692  O   ASP A 177     -33.683   4.540   3.974  1.00  0.94           O  
ATOM   2693  CB  ASP A 177     -31.254   3.177   3.655  1.00  0.94           C  
ATOM   2694  CG  ASP A 177     -31.547   2.767   2.187  1.00  0.94           C  
ATOM   2695  OD1 ASP A 177     -32.386   1.938   1.975  1.00  0.94           O  
ATOM   2696  OD2 ASP A 177     -30.910   3.302   1.304  1.00  0.94           O  
ATOM   2697  H   ASP A 177     -32.371   0.772   3.797  1.00  0.94           H  
ATOM   2698  HA  ASP A 177     -31.968   3.029   5.673  1.00  0.94           H  
ATOM   2699 1HB  ASP A 177     -31.199   4.254   3.674  1.00  0.94           H  
ATOM   2700 2HB  ASP A 177     -30.271   2.799   3.934  1.00  0.94           H  
ATOM   2701  N   ASP A 178     -34.753   2.687   4.665  1.00  0.99           N  
ATOM   2702  CA  ASP A 178     -36.080   3.226   4.391  1.00  0.99           C  
ATOM   2703  C   ASP A 178     -36.978   3.135   5.643  1.00  0.99           C  
ATOM   2704  O   ASP A 178     -37.100   2.059   6.225  1.00  0.99           O  
ATOM   2705  CB  ASP A 178     -36.737   2.484   3.233  1.00  0.99           C  
ATOM   2706  CG  ASP A 178     -38.028   3.149   2.703  1.00  0.99           C  
ATOM   2707  OD1 ASP A 178     -38.979   3.339   3.444  1.00  0.99           O  
ATOM   2708  OD2 ASP A 178     -38.043   3.456   1.532  1.00  0.99           O  
ATOM   2709  H   ASP A 178     -34.680   1.728   5.006  1.00  0.99           H  
ATOM   2710  HA  ASP A 178     -35.952   4.240   4.054  1.00  0.99           H  
ATOM   2711 1HB  ASP A 178     -36.020   2.384   2.409  1.00  0.99           H  
ATOM   2712 2HB  ASP A 178     -36.983   1.483   3.561  1.00  0.99           H  
ATOM   2713  N   PRO A 179     -37.588   4.246   6.121  1.00  1.03           N  
ATOM   2714  CA  PRO A 179     -38.459   4.304   7.287  1.00  1.03           C  
ATOM   2715  C   PRO A 179     -39.650   3.324   7.228  1.00  1.03           C  
ATOM   2716  O   PRO A 179     -40.230   2.969   8.263  1.00  1.03           O  
ATOM   2717  CB  PRO A 179     -38.969   5.752   7.260  1.00  1.03           C  
ATOM   2718  CG  PRO A 179     -37.917   6.519   6.520  1.00  1.03           C  
ATOM   2719  CD  PRO A 179     -37.419   5.564   5.457  1.00  1.03           C  
ATOM   2720  HA  PRO A 179     -37.853   4.130   8.178  1.00  1.03           H  
ATOM   2721 1HB  PRO A 179     -39.951   5.786   6.763  1.00  1.03           H  
ATOM   2722 2HB  PRO A 179     -39.116   6.114   8.290  1.00  1.03           H  
ATOM   2723 1HG  PRO A 179     -38.344   7.440   6.099  1.00  1.03           H  
ATOM   2724 2HG  PRO A 179     -37.123   6.826   7.220  1.00  1.03           H  
ATOM   2725 1HD  PRO A 179     -38.036   5.615   4.538  1.00  1.03           H  
ATOM   2726 2HD  PRO A 179     -36.392   5.814   5.280  1.00  1.03           H  
ATOM   2727  N   ASP A 180     -40.040   2.872   6.029  1.00  1.05           N  
ATOM   2728  CA  ASP A 180     -41.173   1.964   5.953  1.00  1.05           C  
ATOM   2729  C   ASP A 180     -40.727   0.565   6.321  1.00  1.05           C  
ATOM   2730  O   ASP A 180     -40.251  -0.214   5.490  1.00  1.05           O  
ATOM   2731  CB  ASP A 180     -41.792   1.959   4.550  1.00  1.05           C  
ATOM   2732  CG  ASP A 180     -43.062   1.061   4.408  1.00  1.05           C  
ATOM   2733  OD1 ASP A 180     -43.317   0.218   5.267  1.00  1.05           O  
ATOM   2734  OD2 ASP A 180     -43.759   1.222   3.432  1.00  1.05           O  
ATOM   2735  H   ASP A 180     -39.563   3.135   5.160  1.00  1.05           H  
ATOM   2736  HA  ASP A 180     -41.931   2.286   6.666  1.00  1.05           H  
ATOM   2737 1HB  ASP A 180     -42.049   2.982   4.272  1.00  1.05           H  
ATOM   2738 2HB  ASP A 180     -41.036   1.622   3.834  1.00  1.05           H  
ATOM   2739  N   ASP A 181     -40.984   0.212   7.572  1.00  1.06           N  
ATOM   2740  CA  ASP A 181     -40.537  -1.068   8.092  1.00  1.06           C  
ATOM   2741  C   ASP A 181     -41.401  -2.259   7.651  1.00  1.06           C  
ATOM   2742  O   ASP A 181     -41.140  -3.387   8.076  1.00  1.06           O  
ATOM   2743  CB  ASP A 181     -40.421  -1.031   9.641  1.00  1.06           C  
ATOM   2744  CG  ASP A 181     -41.748  -0.864  10.479  1.00  1.06           C  
ATOM   2745  OD1 ASP A 181     -42.806  -0.821   9.923  1.00  1.06           O  
ATOM   2746  OD2 ASP A 181     -41.658  -0.863  11.701  1.00  1.06           O  
ATOM   2747  H   ASP A 181     -41.373   0.931   8.176  1.00  1.06           H  
ATOM   2748  HA  ASP A 181     -39.537  -1.241   7.703  1.00  1.06           H  
ATOM   2749 1HB  ASP A 181     -39.909  -1.931   9.974  1.00  1.06           H  
ATOM   2750 2HB  ASP A 181     -39.777  -0.191   9.911  1.00  1.06           H  
ATOM   2751  N   THR A 182     -42.393  -2.044   6.768  1.00  1.04           N  
ATOM   2752  CA  THR A 182     -43.223  -3.152   6.305  1.00  1.04           C  
ATOM   2753  C   THR A 182     -42.389  -4.185   5.584  1.00  1.04           C  
ATOM   2754  O   THR A 182     -42.437  -5.383   5.875  1.00  1.04           O  
ATOM   2755  CB  THR A 182     -44.269  -2.679   5.271  1.00  1.04           C  
ATOM   2756  OG1 THR A 182     -45.140  -1.724   5.855  1.00  1.04           O  
ATOM   2757  CG2 THR A 182     -45.063  -3.851   4.717  1.00  1.04           C  
ATOM   2758  H   THR A 182     -42.588  -1.100   6.405  1.00  1.04           H  
ATOM   2759  HA  THR A 182     -43.708  -3.618   7.162  1.00  1.04           H  
ATOM   2760  HB  THR A 182     -43.752  -2.198   4.447  1.00  1.04           H  
ATOM   2761  HG1 THR A 182     -44.673  -0.851   5.786  1.00  1.04           H  
ATOM   2762 1HG2 THR A 182     -45.773  -3.483   3.977  1.00  1.04           H  
ATOM   2763 2HG2 THR A 182     -44.383  -4.561   4.243  1.00  1.04           H  
ATOM   2764 3HG2 THR A 182     -45.599  -4.344   5.524  1.00  1.04           H  
ATOM   2765  N   TYR A 183     -41.599  -3.697   4.642  1.00  1.00           N  
ATOM   2766  CA  TYR A 183     -40.834  -4.562   3.776  1.00  1.00           C  
ATOM   2767  C   TYR A 183     -39.575  -5.025   4.464  1.00  1.00           C  
ATOM   2768  O   TYR A 183     -39.069  -6.115   4.201  1.00  1.00           O  
ATOM   2769  CB  TYR A 183     -40.560  -3.805   2.502  1.00  1.00           C  
ATOM   2770  CG  TYR A 183     -41.856  -3.467   1.844  1.00  1.00           C  
ATOM   2771  CD1 TYR A 183     -42.298  -2.154   1.857  1.00  1.00           C  
ATOM   2772  CD2 TYR A 183     -42.632  -4.458   1.272  1.00  1.00           C  
ATOM   2773  CE1 TYR A 183     -43.511  -1.829   1.294  1.00  1.00           C  
ATOM   2774  CE2 TYR A 183     -43.847  -4.134   0.705  1.00  1.00           C  
ATOM   2775  CZ  TYR A 183     -44.289  -2.825   0.713  1.00  1.00           C  
ATOM   2776  OH  TYR A 183     -45.505  -2.508   0.149  1.00  1.00           O  
ATOM   2777  H   TYR A 183     -41.581  -2.692   4.499  1.00  1.00           H  
ATOM   2778  HA  TYR A 183     -41.433  -5.442   3.541  1.00  1.00           H  
ATOM   2779 1HB  TYR A 183     -40.036  -2.882   2.736  1.00  1.00           H  
ATOM   2780 2HB  TYR A 183     -39.949  -4.395   1.822  1.00  1.00           H  
ATOM   2781  HD1 TYR A 183     -41.690  -1.374   2.324  1.00  1.00           H  
ATOM   2782  HD2 TYR A 183     -42.289  -5.498   1.275  1.00  1.00           H  
ATOM   2783  HE1 TYR A 183     -43.858  -0.792   1.313  1.00  1.00           H  
ATOM   2784  HE2 TYR A 183     -44.460  -4.916   0.255  1.00  1.00           H  
ATOM   2785  HH  TYR A 183     -45.910  -3.302  -0.206  1.00  1.00           H  
ATOM   2786  N   PHE A 184     -39.066  -4.215   5.380  1.00  0.96           N  
ATOM   2787  CA  PHE A 184     -37.888  -4.636   6.109  1.00  0.96           C  
ATOM   2788  C   PHE A 184     -38.249  -5.901   6.875  1.00  0.96           C  
ATOM   2789  O   PHE A 184     -37.531  -6.907   6.828  1.00  0.96           O  
ATOM   2790  CB  PHE A 184     -37.406  -3.581   7.091  1.00  0.96           C  
ATOM   2791  CG  PHE A 184     -36.215  -4.023   7.807  1.00  0.96           C  
ATOM   2792  CD1 PHE A 184     -34.964  -3.866   7.247  1.00  0.96           C  
ATOM   2793  CD2 PHE A 184     -36.333  -4.645   9.034  1.00  0.96           C  
ATOM   2794  CE1 PHE A 184     -33.866  -4.313   7.906  1.00  0.96           C  
ATOM   2795  CE2 PHE A 184     -35.230  -5.106   9.686  1.00  0.96           C  
ATOM   2796  CZ  PHE A 184     -34.003  -4.945   9.119  1.00  0.96           C  
ATOM   2797  H   PHE A 184     -39.502  -3.323   5.565  1.00  0.96           H  
ATOM   2798  HA  PHE A 184     -37.089  -4.868   5.403  1.00  0.96           H  
ATOM   2799 1HB  PHE A 184     -37.182  -2.646   6.573  1.00  0.96           H  
ATOM   2800 2HB  PHE A 184     -38.185  -3.379   7.823  1.00  0.96           H  
ATOM   2801  HD1 PHE A 184     -34.860  -3.379   6.277  1.00  0.96           H  
ATOM   2802  HD2 PHE A 184     -37.324  -4.777   9.473  1.00  0.96           H  
ATOM   2803  HE1 PHE A 184     -32.881  -4.181   7.471  1.00  0.96           H  
ATOM   2804  HE2 PHE A 184     -35.326  -5.607  10.648  1.00  0.96           H  
ATOM   2805  HZ  PHE A 184     -33.137  -5.321   9.634  1.00  0.96           H  
ATOM   2806  N   LYS A 185     -39.382  -5.845   7.595  1.00  0.92           N  
ATOM   2807  CA  LYS A 185     -39.829  -6.971   8.394  1.00  0.92           C  
ATOM   2808  C   LYS A 185     -40.138  -8.190   7.527  1.00  0.92           C  
ATOM   2809  O   LYS A 185     -39.793  -9.314   7.903  1.00  0.92           O  
ATOM   2810  CB  LYS A 185     -41.037  -6.556   9.228  1.00  0.92           C  
ATOM   2811  CG  LYS A 185     -40.680  -5.586  10.352  1.00  0.92           C  
ATOM   2812  CD  LYS A 185     -41.905  -5.126  11.128  1.00  0.92           C  
ATOM   2813  CE  LYS A 185     -41.509  -4.088  12.168  1.00  0.92           C  
ATOM   2814  NZ  LYS A 185     -42.682  -3.533  12.908  1.00  0.92           N  
ATOM   2815  H   LYS A 185     -39.949  -4.994   7.605  1.00  0.92           H  
ATOM   2816  HA  LYS A 185     -39.024  -7.240   9.077  1.00  0.92           H  
ATOM   2817 1HB  LYS A 185     -41.770  -6.064   8.578  1.00  0.92           H  
ATOM   2818 2HB  LYS A 185     -41.511  -7.434   9.659  1.00  0.92           H  
ATOM   2819 1HG  LYS A 185     -39.988  -6.073  11.037  1.00  0.92           H  
ATOM   2820 2HG  LYS A 185     -40.183  -4.714   9.933  1.00  0.92           H  
ATOM   2821 1HD  LYS A 185     -42.616  -4.670  10.433  1.00  0.92           H  
ATOM   2822 2HD  LYS A 185     -42.381  -5.973  11.618  1.00  0.92           H  
ATOM   2823 1HE  LYS A 185     -40.817  -4.529  12.880  1.00  0.92           H  
ATOM   2824 2HE  LYS A 185     -41.006  -3.286  11.658  1.00  0.92           H  
ATOM   2825 1HZ  LYS A 185     -42.353  -2.828  13.556  1.00  0.92           H  
ATOM   2826 2HZ  LYS A 185     -43.341  -3.103  12.261  1.00  0.92           H  
ATOM   2827 3HZ  LYS A 185     -43.149  -4.268  13.408  1.00  0.92           H  
ATOM   2828  N   GLU A 186     -40.736  -7.984   6.346  1.00  0.88           N  
ATOM   2829  CA  GLU A 186     -40.996  -9.116   5.457  1.00  0.88           C  
ATOM   2830  C   GLU A 186     -39.689  -9.813   5.085  1.00  0.88           C  
ATOM   2831  O   GLU A 186     -39.584 -11.042   5.169  1.00  0.88           O  
ATOM   2832  CB  GLU A 186     -41.713  -8.662   4.177  1.00  0.88           C  
ATOM   2833  CG  GLU A 186     -42.044  -9.803   3.176  1.00  0.88           C  
ATOM   2834  CD  GLU A 186     -42.806  -9.328   1.929  1.00  0.88           C  
ATOM   2835  OE1 GLU A 186     -43.124  -8.168   1.862  1.00  0.88           O  
ATOM   2836  OE2 GLU A 186     -43.059 -10.132   1.047  1.00  0.88           O  
ATOM   2837  H   GLU A 186     -41.047  -7.047   6.081  1.00  0.88           H  
ATOM   2838  HA  GLU A 186     -41.629  -9.830   5.982  1.00  0.88           H  
ATOM   2839 1HB  GLU A 186     -42.640  -8.151   4.440  1.00  0.88           H  
ATOM   2840 2HB  GLU A 186     -41.085  -7.940   3.654  1.00  0.88           H  
ATOM   2841 1HG  GLU A 186     -41.105 -10.259   2.865  1.00  0.88           H  
ATOM   2842 2HG  GLU A 186     -42.630 -10.563   3.689  1.00  0.88           H  
ATOM   2843  N   GLN A 187     -38.678  -9.024   4.710  1.00  0.84           N  
ATOM   2844  CA  GLN A 187     -37.387  -9.583   4.323  1.00  0.84           C  
ATOM   2845  C   GLN A 187     -36.707 -10.267   5.500  1.00  0.84           C  
ATOM   2846  O   GLN A 187     -36.093 -11.327   5.336  1.00  0.84           O  
ATOM   2847  CB  GLN A 187     -36.482  -8.497   3.759  1.00  0.84           C  
ATOM   2848  CG  GLN A 187     -36.909  -7.963   2.432  1.00  0.84           C  
ATOM   2849  CD  GLN A 187     -36.076  -6.786   1.990  1.00  0.84           C  
ATOM   2850  OE1 GLN A 187     -34.853  -6.877   1.709  1.00  0.84           O  
ATOM   2851  NE2 GLN A 187     -36.753  -5.651   1.935  1.00  0.84           N  
ATOM   2852  H   GLN A 187     -38.817  -8.012   4.664  1.00  0.84           H  
ATOM   2853  HA  GLN A 187     -37.552 -10.326   3.545  1.00  0.84           H  
ATOM   2854 1HB  GLN A 187     -36.408  -7.668   4.470  1.00  0.84           H  
ATOM   2855 2HB  GLN A 187     -35.506  -8.913   3.622  1.00  0.84           H  
ATOM   2856 1HG  GLN A 187     -36.810  -8.756   1.686  1.00  0.84           H  
ATOM   2857 2HG  GLN A 187     -37.950  -7.645   2.500  1.00  0.84           H  
ATOM   2858 1HE2 GLN A 187     -36.329  -4.797   1.649  1.00  0.84           H  
ATOM   2859 2HE2 GLN A 187     -37.729  -5.653   2.188  1.00  0.84           H  
ATOM   2860  N   SER A 188     -36.837  -9.686   6.698  1.00  0.81           N  
ATOM   2861  CA  SER A 188     -36.236 -10.281   7.878  1.00  0.81           C  
ATOM   2862  C   SER A 188     -36.868 -11.635   8.149  1.00  0.81           C  
ATOM   2863  O   SER A 188     -36.169 -12.608   8.448  1.00  0.81           O  
ATOM   2864  CB  SER A 188     -36.425  -9.382   9.085  1.00  0.81           C  
ATOM   2865  OG  SER A 188     -35.734  -8.175   8.941  1.00  0.81           O  
ATOM   2866  H   SER A 188     -37.332  -8.798   6.780  1.00  0.81           H  
ATOM   2867  HA  SER A 188     -35.178 -10.428   7.701  1.00  0.81           H  
ATOM   2868 1HB  SER A 188     -37.485  -9.180   9.216  1.00  0.81           H  
ATOM   2869 2HB  SER A 188     -36.079  -9.897   9.977  1.00  0.81           H  
ATOM   2870  HG  SER A 188     -36.096  -7.756   8.132  1.00  0.81           H  
ATOM   2871  N   ALA A 189     -38.196 -11.717   8.013  1.00  0.79           N  
ATOM   2872  CA  ALA A 189     -38.881 -12.980   8.227  1.00  0.79           C  
ATOM   2873  C   ALA A 189     -38.393 -14.017   7.229  1.00  0.79           C  
ATOM   2874  O   ALA A 189     -38.104 -15.157   7.605  1.00  0.79           O  
ATOM   2875  CB  ALA A 189     -40.383 -12.791   8.089  1.00  0.79           C  
ATOM   2876  H   ALA A 189     -38.737 -10.883   7.780  1.00  0.79           H  
ATOM   2877  HA  ALA A 189     -38.650 -13.330   9.230  1.00  0.79           H  
ATOM   2878 1HB  ALA A 189     -40.889 -13.738   8.266  1.00  0.79           H  
ATOM   2879 2HB  ALA A 189     -40.722 -12.052   8.816  1.00  0.79           H  
ATOM   2880 3HB  ALA A 189     -40.611 -12.438   7.085  1.00  0.79           H  
ATOM   2881  N   ARG A 190     -38.215 -13.604   5.968  1.00  0.77           N  
ATOM   2882  CA  ARG A 190     -37.744 -14.538   4.959  1.00  0.77           C  
ATOM   2883  C   ARG A 190     -36.353 -15.027   5.309  1.00  0.77           C  
ATOM   2884  O   ARG A 190     -36.083 -16.225   5.253  1.00  0.77           O  
ATOM   2885  CB  ARG A 190     -37.729 -13.874   3.591  1.00  0.77           C  
ATOM   2886  CG  ARG A 190     -39.099 -13.619   3.012  1.00  0.77           C  
ATOM   2887  CD  ARG A 190     -39.038 -12.921   1.702  1.00  0.77           C  
ATOM   2888  NE  ARG A 190     -40.370 -12.580   1.230  1.00  0.77           N  
ATOM   2889  CZ  ARG A 190     -41.190 -13.394   0.547  1.00  0.77           C  
ATOM   2890  NH1 ARG A 190     -40.809 -14.614   0.224  1.00  0.77           N  
ATOM   2891  NH2 ARG A 190     -42.384 -12.952   0.206  1.00  0.77           N  
ATOM   2892  H   ARG A 190     -38.466 -12.651   5.701  1.00  0.77           H  
ATOM   2893  HA  ARG A 190     -38.422 -15.391   4.930  1.00  0.77           H  
ATOM   2894 1HB  ARG A 190     -37.216 -12.914   3.653  1.00  0.77           H  
ATOM   2895 2HB  ARG A 190     -37.172 -14.492   2.888  1.00  0.77           H  
ATOM   2896 1HG  ARG A 190     -39.604 -14.572   2.869  1.00  0.77           H  
ATOM   2897 2HG  ARG A 190     -39.677 -13.011   3.698  1.00  0.77           H  
ATOM   2898 1HD  ARG A 190     -38.472 -11.996   1.816  1.00  0.77           H  
ATOM   2899 2HD  ARG A 190     -38.556 -13.554   0.960  1.00  0.77           H  
ATOM   2900  HE  ARG A 190     -40.721 -11.650   1.450  1.00  0.77           H  
ATOM   2901 1HH1 ARG A 190     -39.892 -14.943   0.491  1.00  0.77           H  
ATOM   2902 2HH1 ARG A 190     -41.434 -15.219  -0.289  1.00  0.77           H  
ATOM   2903 1HH2 ARG A 190     -42.665 -11.993   0.479  1.00  0.77           H  
ATOM   2904 2HH2 ARG A 190     -43.020 -13.542  -0.305  1.00  0.77           H  
ATOM   2905  N   PHE A 191     -35.484 -14.126   5.755  1.00  0.75           N  
ATOM   2906  CA  PHE A 191     -34.142 -14.532   6.126  1.00  0.75           C  
ATOM   2907  C   PHE A 191     -34.183 -15.581   7.216  1.00  0.75           C  
ATOM   2908  O   PHE A 191     -33.504 -16.608   7.136  1.00  0.75           O  
ATOM   2909  CB  PHE A 191     -33.304 -13.384   6.638  1.00  0.75           C  
ATOM   2910  CG  PHE A 191     -31.949 -13.851   7.017  1.00  0.75           C  
ATOM   2911  CD1 PHE A 191     -30.956 -13.994   6.077  1.00  0.75           C  
ATOM   2912  CD2 PHE A 191     -31.668 -14.177   8.306  1.00  0.75           C  
ATOM   2913  CE1 PHE A 191     -29.693 -14.411   6.442  1.00  0.75           C  
ATOM   2914  CE2 PHE A 191     -30.422 -14.595   8.663  1.00  0.75           C  
ATOM   2915  CZ  PHE A 191     -29.426 -14.699   7.725  1.00  0.75           C  
ATOM   2916  H   PHE A 191     -35.748 -13.141   5.797  1.00  0.75           H  
ATOM   2917  HA  PHE A 191     -33.655 -14.960   5.248  1.00  0.75           H  
ATOM   2918 1HB  PHE A 191     -33.216 -12.617   5.879  1.00  0.75           H  
ATOM   2919 2HB  PHE A 191     -33.776 -12.934   7.512  1.00  0.75           H  
ATOM   2920  HD1 PHE A 191     -31.177 -13.755   5.034  1.00  0.75           H  
ATOM   2921  HD2 PHE A 191     -32.449 -14.084   9.062  1.00  0.75           H  
ATOM   2922  HE1 PHE A 191     -28.904 -14.506   5.699  1.00  0.75           H  
ATOM   2923  HE2 PHE A 191     -30.222 -14.833   9.702  1.00  0.75           H  
ATOM   2924  HZ  PHE A 191     -28.434 -15.017   8.008  1.00  0.75           H  
ATOM   2925  N   ASN A 192     -34.956 -15.300   8.267  1.00  0.74           N  
ATOM   2926  CA  ASN A 192     -35.007 -16.186   9.408  1.00  0.74           C  
ATOM   2927  C   ASN A 192     -35.492 -17.573   9.007  1.00  0.74           C  
ATOM   2928  O   ASN A 192     -34.959 -18.574   9.486  1.00  0.74           O  
ATOM   2929  CB  ASN A 192     -35.892 -15.578  10.476  1.00  0.74           C  
ATOM   2930  CG  ASN A 192     -35.239 -14.388  11.158  1.00  0.74           C  
ATOM   2931  OD1 ASN A 192     -34.012 -14.211  11.127  1.00  0.74           O  
ATOM   2932  ND2 ASN A 192     -36.048 -13.568  11.777  1.00  0.74           N  
ATOM   2933  H   ASN A 192     -35.506 -14.439   8.271  1.00  0.74           H  
ATOM   2934  HA  ASN A 192     -33.997 -16.295   9.803  1.00  0.74           H  
ATOM   2935 1HB  ASN A 192     -36.826 -15.247  10.017  1.00  0.74           H  
ATOM   2936 2HB  ASN A 192     -36.139 -16.330  11.222  1.00  0.74           H  
ATOM   2937 1HD2 ASN A 192     -35.686 -12.765  12.245  1.00  0.74           H  
ATOM   2938 2HD2 ASN A 192     -37.031 -13.747  11.779  1.00  0.74           H  
ATOM   2939  N   GLN A 193     -36.460 -17.646   8.091  1.00  0.73           N  
ATOM   2940  CA  GLN A 193     -36.973 -18.929   7.614  1.00  0.73           C  
ATOM   2941  C   GLN A 193     -35.886 -19.674   6.824  1.00  0.73           C  
ATOM   2942  O   GLN A 193     -35.650 -20.879   7.005  1.00  0.73           O  
ATOM   2943  CB  GLN A 193     -38.202 -18.658   6.735  1.00  0.73           C  
ATOM   2944  CG  GLN A 193     -39.413 -18.130   7.517  1.00  0.73           C  
ATOM   2945  CD  GLN A 193     -40.535 -17.615   6.617  1.00  0.73           C  
ATOM   2946  OE1 GLN A 193     -40.321 -17.216   5.464  1.00  0.73           O  
ATOM   2947  NE2 GLN A 193     -41.751 -17.613   7.152  1.00  0.73           N  
ATOM   2948  H   GLN A 193     -36.875 -16.780   7.738  1.00  0.73           H  
ATOM   2949  HA  GLN A 193     -37.260 -19.535   8.470  1.00  0.73           H  
ATOM   2950 1HB  GLN A 193     -37.944 -17.917   5.978  1.00  0.73           H  
ATOM   2951 2HB  GLN A 193     -38.491 -19.575   6.212  1.00  0.73           H  
ATOM   2952 1HG  GLN A 193     -39.811 -18.948   8.114  1.00  0.73           H  
ATOM   2953 2HG  GLN A 193     -39.092 -17.325   8.171  1.00  0.73           H  
ATOM   2954 1HE2 GLN A 193     -42.531 -17.283   6.620  1.00  0.73           H  
ATOM   2955 2HE2 GLN A 193     -41.885 -17.935   8.089  1.00  0.73           H  
ATOM   2956  N   LEU A 194     -35.154 -18.909   6.015  1.00  0.72           N  
ATOM   2957  CA  LEU A 194     -34.081 -19.410   5.171  1.00  0.72           C  
ATOM   2958  C   LEU A 194     -32.883 -19.882   6.011  1.00  0.72           C  
ATOM   2959  O   LEU A 194     -32.072 -20.674   5.545  1.00  0.72           O  
ATOM   2960  CB  LEU A 194     -33.744 -18.330   4.146  1.00  0.72           C  
ATOM   2961  CG  LEU A 194     -34.888 -18.053   3.089  1.00  0.72           C  
ATOM   2962  CD1 LEU A 194     -34.571 -16.820   2.249  1.00  0.72           C  
ATOM   2963  CD2 LEU A 194     -35.032 -19.231   2.188  1.00  0.72           C  
ATOM   2964  H   LEU A 194     -35.392 -17.919   5.935  1.00  0.72           H  
ATOM   2965  HA  LEU A 194     -34.460 -20.269   4.622  1.00  0.72           H  
ATOM   2966 1HB  LEU A 194     -33.554 -17.409   4.679  1.00  0.72           H  
ATOM   2967 2HB  LEU A 194     -32.881 -18.593   3.625  1.00  0.72           H  
ATOM   2968  HG  LEU A 194     -35.819 -17.898   3.614  1.00  0.72           H  
ATOM   2969 1HD1 LEU A 194     -35.379 -16.649   1.540  1.00  0.72           H  
ATOM   2970 2HD1 LEU A 194     -34.471 -15.951   2.900  1.00  0.72           H  
ATOM   2971 3HD1 LEU A 194     -33.659 -16.975   1.701  1.00  0.72           H  
ATOM   2972 1HD2 LEU A 194     -35.838 -19.049   1.478  1.00  0.72           H  
ATOM   2973 2HD2 LEU A 194     -34.113 -19.385   1.645  1.00  0.72           H  
ATOM   2974 3HD2 LEU A 194     -35.258 -20.102   2.783  1.00  0.72           H  
ATOM   2975  N   VAL A 195     -32.758 -19.380   7.243  1.00  0.73           N  
ATOM   2976  CA  VAL A 195     -31.729 -19.867   8.160  1.00  0.73           C  
ATOM   2977  C   VAL A 195     -32.235 -21.010   9.024  1.00  0.73           C  
ATOM   2978  O   VAL A 195     -31.495 -21.945   9.309  1.00  0.73           O  
ATOM   2979  CB  VAL A 195     -31.148 -18.794   9.074  1.00  0.73           C  
ATOM   2980  CG1 VAL A 195     -30.193 -19.442  10.089  1.00  0.73           C  
ATOM   2981  CG2 VAL A 195     -30.385 -17.903   8.281  1.00  0.73           C  
ATOM   2982  H   VAL A 195     -33.396 -18.642   7.539  1.00  0.73           H  
ATOM   2983  HA  VAL A 195     -30.909 -20.240   7.559  1.00  0.73           H  
ATOM   2984  HB  VAL A 195     -31.946 -18.269   9.610  1.00  0.73           H  
ATOM   2985 1HG1 VAL A 195     -29.760 -18.669  10.724  1.00  0.73           H  
ATOM   2986 2HG1 VAL A 195     -30.748 -20.153  10.704  1.00  0.73           H  
ATOM   2987 3HG1 VAL A 195     -29.394 -19.965   9.565  1.00  0.73           H  
ATOM   2988 1HG2 VAL A 195     -29.933 -17.185   8.927  1.00  0.73           H  
ATOM   2989 2HG2 VAL A 195     -29.631 -18.486   7.795  1.00  0.73           H  
ATOM   2990 3HG2 VAL A 195     -31.024 -17.417   7.543  1.00  0.73           H  
ATOM   2991  N   ALA A 196     -33.492 -20.941   9.463  1.00  0.74           N  
ATOM   2992  CA  ALA A 196     -34.063 -21.967  10.331  1.00  0.74           C  
ATOM   2993  C   ALA A 196     -33.963 -23.340   9.674  1.00  0.74           C  
ATOM   2994  O   ALA A 196     -33.727 -24.341  10.349  1.00  0.74           O  
ATOM   2995  CB  ALA A 196     -35.516 -21.642  10.635  1.00  0.74           C  
ATOM   2996  H   ALA A 196     -34.069 -20.141   9.220  1.00  0.74           H  
ATOM   2997  HA  ALA A 196     -33.491 -21.989  11.256  1.00  0.74           H  
ATOM   2998 1HB  ALA A 196     -35.926 -22.401  11.295  1.00  0.74           H  
ATOM   2999 2HB  ALA A 196     -35.575 -20.665  11.115  1.00  0.74           H  
ATOM   3000 3HB  ALA A 196     -36.081 -21.621   9.703  1.00  0.74           H  
ATOM   3001  N   VAL A 197     -34.107 -23.384   8.350  1.00  0.78           N  
ATOM   3002  CA  VAL A 197     -33.970 -24.628   7.595  1.00  0.78           C  
ATOM   3003  C   VAL A 197     -32.584 -25.283   7.711  1.00  0.78           C  
ATOM   3004  O   VAL A 197     -32.453 -26.462   7.394  1.00  0.78           O  
ATOM   3005  CB  VAL A 197     -34.273 -24.425   6.098  1.00  0.78           C  
ATOM   3006  CG1 VAL A 197     -33.166 -23.669   5.426  1.00  0.78           C  
ATOM   3007  CG2 VAL A 197     -34.433 -25.783   5.427  1.00  0.78           C  
ATOM   3008  H   VAL A 197     -34.352 -22.523   7.853  1.00  0.78           H  
ATOM   3009  HA  VAL A 197     -34.706 -25.327   7.987  1.00  0.78           H  
ATOM   3010  HB  VAL A 197     -35.190 -23.831   5.996  1.00  0.78           H  
ATOM   3011 1HG1 VAL A 197     -33.407 -23.516   4.373  1.00  0.78           H  
ATOM   3012 2HG1 VAL A 197     -33.078 -22.734   5.921  1.00  0.78           H  
ATOM   3013 3HG1 VAL A 197     -32.232 -24.216   5.499  1.00  0.78           H  
ATOM   3014 1HG2 VAL A 197     -34.647 -25.651   4.370  1.00  0.78           H  
ATOM   3015 2HG2 VAL A 197     -33.514 -26.338   5.539  1.00  0.78           H  
ATOM   3016 3HG2 VAL A 197     -35.248 -26.329   5.897  1.00  0.78           H  
ATOM   3017  N   LEU A 198     -31.542 -24.518   8.071  1.00  0.82           N  
ATOM   3018  CA  LEU A 198     -30.169 -25.022   8.130  1.00  0.82           C  
ATOM   3019  C   LEU A 198     -29.802 -25.723   9.452  1.00  0.82           C  
ATOM   3020  O   LEU A 198     -29.697 -25.062  10.498  1.00  0.82           O  
ATOM   3021  CB  LEU A 198     -29.213 -23.834   7.980  1.00  0.82           C  
ATOM   3022  CG  LEU A 198     -29.352 -23.039   6.667  1.00  0.82           C  
ATOM   3023  CD1 LEU A 198     -28.485 -21.797   6.727  1.00  0.82           C  
ATOM   3024  CD2 LEU A 198     -28.924 -23.921   5.522  1.00  0.82           C  
ATOM   3025  H   LEU A 198     -31.705 -23.555   8.359  1.00  0.82           H  
ATOM   3026  HA  LEU A 198     -30.019 -25.668   7.276  1.00  0.82           H  
ATOM   3027 1HB  LEU A 198     -29.374 -23.150   8.808  1.00  0.82           H  
ATOM   3028 2HB  LEU A 198     -28.189 -24.209   8.036  1.00  0.82           H  
ATOM   3029  HG  LEU A 198     -30.389 -22.722   6.531  1.00  0.82           H  
ATOM   3030 1HD1 LEU A 198     -28.591 -21.233   5.800  1.00  0.82           H  
ATOM   3031 2HD1 LEU A 198     -28.802 -21.187   7.560  1.00  0.82           H  
ATOM   3032 3HD1 LEU A 198     -27.456 -22.085   6.868  1.00  0.82           H  
ATOM   3033 1HD2 LEU A 198     -28.998 -23.385   4.599  1.00  0.82           H  
ATOM   3034 2HD2 LEU A 198     -27.891 -24.209   5.682  1.00  0.82           H  
ATOM   3035 3HD2 LEU A 198     -29.556 -24.810   5.482  1.00  0.82           H  
ATOM   3036  N   PRO A 199     -29.520 -27.040   9.431  1.00  0.86           N  
ATOM   3037  CA  PRO A 199     -29.170 -27.828  10.583  1.00  0.86           C  
ATOM   3038  C   PRO A 199     -27.978 -27.242  11.290  1.00  0.86           C  
ATOM   3039  O   PRO A 199     -27.034 -26.748  10.662  1.00  0.86           O  
ATOM   3040  CB  PRO A 199     -28.836 -29.198   9.983  1.00  0.86           C  
ATOM   3041  CG  PRO A 199     -29.619 -29.250   8.706  1.00  0.86           C  
ATOM   3042  CD  PRO A 199     -29.613 -27.832   8.188  1.00  0.86           C  
ATOM   3043  HA  PRO A 199     -30.037 -27.887  11.259  1.00  0.86           H  
ATOM   3044 1HB  PRO A 199     -27.751 -29.269   9.805  1.00  0.86           H  
ATOM   3045 2HB  PRO A 199     -29.099 -29.996  10.687  1.00  0.86           H  
ATOM   3046 1HG  PRO A 199     -29.135 -29.942   7.995  1.00  0.86           H  
ATOM   3047 2HG  PRO A 199     -30.631 -29.633   8.888  1.00  0.86           H  
ATOM   3048 1HD  PRO A 199     -28.778 -27.639   7.550  1.00  0.86           H  
ATOM   3049 2HD  PRO A 199     -30.545 -27.704   7.682  1.00  0.86           H  
ATOM   3050  N   LYS A 200     -28.027 -27.330  12.603  1.00  0.90           N  
ATOM   3051  CA  LYS A 200     -27.007 -26.873  13.532  1.00  0.90           C  
ATOM   3052  C   LYS A 200     -26.795 -25.356  13.635  1.00  0.90           C  
ATOM   3053  O   LYS A 200     -25.936 -24.945  14.406  1.00  0.90           O  
ATOM   3054  CB  LYS A 200     -25.661 -27.535  13.205  1.00  0.90           C  
ATOM   3055  CG  LYS A 200     -25.688 -29.077  13.093  1.00  0.90           C  
ATOM   3056  CD  LYS A 200     -26.106 -29.732  14.405  1.00  0.90           C  
ATOM   3057  CE  LYS A 200     -26.066 -31.254  14.304  1.00  0.90           C  
ATOM   3058  NZ  LYS A 200     -26.534 -31.911  15.560  1.00  0.90           N  
ATOM   3059  H   LYS A 200     -28.854 -27.749  13.007  1.00  0.90           H  
ATOM   3060  HA  LYS A 200     -27.304 -27.211  14.525  1.00  0.90           H  
ATOM   3061 1HB  LYS A 200     -25.249 -27.125  12.288  1.00  0.90           H  
ATOM   3062 2HB  LYS A 200     -24.953 -27.294  13.998  1.00  0.90           H  
ATOM   3063 1HG  LYS A 200     -26.374 -29.390  12.308  1.00  0.90           H  
ATOM   3064 2HG  LYS A 200     -24.692 -29.428  12.833  1.00  0.90           H  
ATOM   3065 1HD  LYS A 200     -25.431 -29.413  15.201  1.00  0.90           H  
ATOM   3066 2HD  LYS A 200     -27.117 -29.419  14.663  1.00  0.90           H  
ATOM   3067 1HE  LYS A 200     -26.703 -31.573  13.480  1.00  0.90           H  
ATOM   3068 2HE  LYS A 200     -25.043 -31.571  14.101  1.00  0.90           H  
ATOM   3069 1HZ  LYS A 200     -26.491 -32.914  15.452  1.00  0.90           H  
ATOM   3070 2HZ  LYS A 200     -25.940 -31.630  16.328  1.00  0.90           H  
ATOM   3071 3HZ  LYS A 200     -27.486 -31.635  15.752  1.00  0.90           H  
ATOM   3072  N   LYS A 201     -27.603 -24.514  12.961  1.00  0.91           N  
ATOM   3073  CA  LYS A 201     -27.506 -23.067  13.230  1.00  0.91           C  
ATOM   3074  C   LYS A 201     -26.071 -22.483  13.181  1.00  0.91           C  
ATOM   3075  O   LYS A 201     -25.472 -22.275  14.235  1.00  0.91           O  
ATOM   3076  CB  LYS A 201     -28.139 -22.730  14.573  1.00  0.91           C  
ATOM   3077  CG  LYS A 201     -29.625 -23.063  14.655  1.00  0.91           C  
ATOM   3078  CD  LYS A 201     -30.217 -22.649  15.998  1.00  0.91           C  
ATOM   3079  CE  LYS A 201     -31.699 -23.001  16.090  1.00  0.91           C  
ATOM   3080  NZ  LYS A 201     -32.280 -22.621  17.409  1.00  0.91           N  
ATOM   3081  H   LYS A 201     -28.287 -24.861  12.279  1.00  0.91           H  
ATOM   3082  HA  LYS A 201     -28.110 -22.558  12.480  1.00  0.91           H  
ATOM   3083 1HB  LYS A 201     -27.625 -23.261  15.373  1.00  0.91           H  
ATOM   3084 2HB  LYS A 201     -28.026 -21.664  14.767  1.00  0.91           H  
ATOM   3085 1HG  LYS A 201     -30.156 -22.544  13.853  1.00  0.91           H  
ATOM   3086 2HG  LYS A 201     -29.765 -24.134  14.520  1.00  0.91           H  
ATOM   3087 1HD  LYS A 201     -29.680 -23.156  16.802  1.00  0.91           H  
ATOM   3088 2HD  LYS A 201     -30.100 -21.573  16.130  1.00  0.91           H  
ATOM   3089 1HE  LYS A 201     -32.238 -22.478  15.301  1.00  0.91           H  
ATOM   3090 2HE  LYS A 201     -31.819 -24.075  15.948  1.00  0.91           H  
ATOM   3091 1HZ  LYS A 201     -33.258 -22.869  17.430  1.00  0.91           H  
ATOM   3092 2HZ  LYS A 201     -31.792 -23.109  18.147  1.00  0.91           H  
ATOM   3093 3HZ  LYS A 201     -32.183 -21.624  17.545  1.00  0.91           H  
ATOM   3094  N   PRO A 202     -25.508 -22.188  11.996  1.00  0.89           N  
ATOM   3095  CA  PRO A 202     -24.125 -21.744  11.780  1.00  0.89           C  
ATOM   3096  C   PRO A 202     -23.744 -20.660  12.784  1.00  0.89           C  
ATOM   3097  O   PRO A 202     -24.577 -19.848  13.188  1.00  0.89           O  
ATOM   3098  CB  PRO A 202     -24.181 -21.225  10.349  1.00  0.89           C  
ATOM   3099  CG  PRO A 202     -25.286 -22.070   9.721  1.00  0.89           C  
ATOM   3100  CD  PRO A 202     -26.324 -22.232  10.780  1.00  0.89           C  
ATOM   3101  HA  PRO A 202     -23.448 -22.606  11.860  1.00  0.89           H  
ATOM   3102 1HB  PRO A 202     -24.410 -20.156  10.353  1.00  0.89           H  
ATOM   3103 2HB  PRO A 202     -23.197 -21.356   9.857  1.00  0.89           H  
ATOM   3104 1HG  PRO A 202     -25.667 -21.620   8.806  1.00  0.89           H  
ATOM   3105 2HG  PRO A 202     -24.870 -23.037   9.456  1.00  0.89           H  
ATOM   3106 1HD  PRO A 202     -27.040 -21.396  10.754  1.00  0.89           H  
ATOM   3107 2HD  PRO A 202     -26.814 -23.215  10.658  1.00  0.89           H  
ATOM   3108  N   ARG A 203     -22.470 -20.678  13.188  1.00  0.86           N  
ATOM   3109  CA  ARG A 203     -21.938 -19.857  14.281  1.00  0.86           C  
ATOM   3110  C   ARG A 203     -22.113 -18.341  14.125  1.00  0.86           C  
ATOM   3111  O   ARG A 203     -22.472 -17.654  15.088  1.00  0.86           O  
ATOM   3112  CB  ARG A 203     -20.428 -20.117  14.396  1.00  0.86           C  
ATOM   3113  CG  ARG A 203     -20.031 -21.536  14.827  1.00  0.86           C  
ATOM   3114  CD  ARG A 203     -18.572 -21.673  15.241  1.00  0.86           C  
ATOM   3115  NE  ARG A 203     -17.584 -21.289  14.188  1.00  0.86           N  
ATOM   3116  CZ  ARG A 203     -17.082 -22.082  13.181  1.00  0.86           C  
ATOM   3117  NH1 ARG A 203     -17.484 -23.326  12.992  1.00  0.86           N  
ATOM   3118  NH2 ARG A 203     -16.157 -21.585  12.376  1.00  0.86           N  
ATOM   3119  H   ARG A 203     -21.841 -21.334  12.745  1.00  0.86           H  
ATOM   3120  HA  ARG A 203     -22.434 -20.168  15.199  1.00  0.86           H  
ATOM   3121 1HB  ARG A 203     -19.954 -19.933  13.439  1.00  0.86           H  
ATOM   3122 2HB  ARG A 203     -19.996 -19.418  15.110  1.00  0.86           H  
ATOM   3123 1HG  ARG A 203     -20.653 -21.840  15.668  1.00  0.86           H  
ATOM   3124 2HG  ARG A 203     -20.205 -22.216  13.990  1.00  0.86           H  
ATOM   3125 1HD  ARG A 203     -18.395 -21.039  16.111  1.00  0.86           H  
ATOM   3126 2HD  ARG A 203     -18.381 -22.710  15.517  1.00  0.86           H  
ATOM   3127  HE  ARG A 203     -17.209 -20.354  14.249  1.00  0.86           H  
ATOM   3128 1HH1 ARG A 203     -18.185 -23.734  13.586  1.00  0.86           H  
ATOM   3129 2HH1 ARG A 203     -17.077 -23.878  12.201  1.00  0.86           H  
ATOM   3130 1HH2 ARG A 203     -15.813 -20.648  12.516  1.00  0.86           H  
ATOM   3131 2HH2 ARG A 203     -15.756 -22.170  11.613  1.00  0.86           H  
ATOM   3132  N   PHE A 204     -21.899 -17.816  12.925  1.00  0.81           N  
ATOM   3133  CA  PHE A 204     -22.018 -16.375  12.740  1.00  0.81           C  
ATOM   3134  C   PHE A 204     -23.108 -15.982  11.757  1.00  0.81           C  
ATOM   3135  O   PHE A 204     -22.911 -16.027  10.546  1.00  0.81           O  
ATOM   3136  CB  PHE A 204     -20.679 -15.799  12.291  1.00  0.81           C  
ATOM   3137  CG  PHE A 204     -19.580 -15.950  13.322  1.00  0.81           C  
ATOM   3138  CD1 PHE A 204     -18.821 -17.095  13.361  1.00  0.81           C  
ATOM   3139  CD2 PHE A 204     -19.318 -14.957  14.266  1.00  0.81           C  
ATOM   3140  CE1 PHE A 204     -17.820 -17.257  14.294  1.00  0.81           C  
ATOM   3141  CE2 PHE A 204     -18.321 -15.107  15.202  1.00  0.81           C  
ATOM   3142  CZ  PHE A 204     -17.567 -16.263  15.215  1.00  0.81           C  
ATOM   3143  H   PHE A 204     -21.598 -18.419  12.159  1.00  0.81           H  
ATOM   3144  HA  PHE A 204     -22.264 -15.926  13.700  1.00  0.81           H  
ATOM   3145 1HB  PHE A 204     -20.358 -16.318  11.387  1.00  0.81           H  
ATOM   3146 2HB  PHE A 204     -20.787 -14.763  12.045  1.00  0.81           H  
ATOM   3147  HD1 PHE A 204     -19.022 -17.878  12.639  1.00  0.81           H  
ATOM   3148  HD2 PHE A 204     -19.901 -14.062  14.270  1.00  0.81           H  
ATOM   3149  HE1 PHE A 204     -17.229 -18.169  14.301  1.00  0.81           H  
ATOM   3150  HE2 PHE A 204     -18.129 -14.319  15.931  1.00  0.81           H  
ATOM   3151  HZ  PHE A 204     -16.776 -16.391  15.953  1.00  0.81           H  
ATOM   3152  N   VAL A 205     -24.242 -15.547  12.280  1.00  0.77           N  
ATOM   3153  CA  VAL A 205     -25.361 -15.156  11.436  1.00  0.77           C  
ATOM   3154  C   VAL A 205     -25.570 -13.642  11.475  1.00  0.77           C  
ATOM   3155  O   VAL A 205     -25.637 -13.017  12.546  1.00  0.77           O  
ATOM   3156  CB  VAL A 205     -26.641 -15.906  11.834  1.00  0.77           C  
ATOM   3157  CG1 VAL A 205     -27.793 -15.450  10.972  1.00  0.77           C  
ATOM   3158  CG2 VAL A 205     -26.400 -17.419  11.636  1.00  0.77           C  
ATOM   3159  H   VAL A 205     -24.343 -15.532  13.283  1.00  0.77           H  
ATOM   3160  HA  VAL A 205     -25.134 -15.438  10.410  1.00  0.77           H  
ATOM   3161  HB  VAL A 205     -26.886 -15.701  12.875  1.00  0.77           H  
ATOM   3162 1HG1 VAL A 205     -28.693 -15.995  11.245  1.00  0.77           H  
ATOM   3163 2HG1 VAL A 205     -27.960 -14.382  11.105  1.00  0.77           H  
ATOM   3164 3HG1 VAL A 205     -27.543 -15.653   9.940  1.00  0.77           H  
ATOM   3165 1HG2 VAL A 205     -27.293 -17.976  11.909  1.00  0.77           H  
ATOM   3166 2HG2 VAL A 205     -26.156 -17.615  10.601  1.00  0.77           H  
ATOM   3167 3HG2 VAL A 205     -25.572 -17.737  12.266  1.00  0.77           H  
ATOM   3168  N   HIS A 206     -25.634 -13.057  10.289  1.00  0.75           N  
ATOM   3169  CA  HIS A 206     -25.791 -11.624  10.097  1.00  0.75           C  
ATOM   3170  C   HIS A 206     -26.998 -11.150   9.318  1.00  0.75           C  
ATOM   3171  O   HIS A 206     -27.158 -11.472   8.137  1.00  0.75           O  
ATOM   3172  CB  HIS A 206     -24.605 -11.125   9.346  1.00  0.75           C  
ATOM   3173  CG  HIS A 206     -24.783  -9.785   8.872  1.00  0.75           C  
ATOM   3174  ND1 HIS A 206     -25.597  -9.507   7.796  1.00  0.75           N  
ATOM   3175  CD2 HIS A 206     -24.302  -8.627   9.278  1.00  0.75           C  
ATOM   3176  CE1 HIS A 206     -25.589  -8.229   7.570  1.00  0.75           C  
ATOM   3177  NE2 HIS A 206     -24.814  -7.671   8.451  1.00  0.75           N  
ATOM   3178  H   HIS A 206     -25.556 -13.650   9.464  1.00  0.75           H  
ATOM   3179  HA  HIS A 206     -25.820 -11.139  11.071  1.00  0.75           H  
ATOM   3180 1HB  HIS A 206     -23.730 -11.173   9.968  1.00  0.75           H  
ATOM   3181 2HB  HIS A 206     -24.465 -11.773   8.519  1.00  0.75           H  
ATOM   3182  HD2 HIS A 206     -23.629  -8.476  10.109  1.00  0.75           H  
ATOM   3183  HE1 HIS A 206     -26.143  -7.713   6.784  1.00  0.75           H  
ATOM   3184  HE2 HIS A 206     -24.630  -6.677   8.522  1.00  0.75           H  
ATOM   3185  N   VAL A 207     -27.787 -10.293   9.965  1.00  0.73           N  
ATOM   3186  CA  VAL A 207     -28.979  -9.708   9.382  1.00  0.73           C  
ATOM   3187  C   VAL A 207     -29.039  -8.204   9.542  1.00  0.73           C  
ATOM   3188  O   VAL A 207     -30.118  -7.628   9.499  1.00  0.73           O  
ATOM   3189  CB  VAL A 207     -30.211 -10.310  10.031  1.00  0.73           C  
ATOM   3190  CG1 VAL A 207     -30.301 -11.667   9.730  1.00  0.73           C  
ATOM   3191  CG2 VAL A 207     -30.122 -10.141  11.484  1.00  0.73           C  
ATOM   3192  H   VAL A 207     -27.569 -10.059  10.926  1.00  0.73           H  
ATOM   3193  HA  VAL A 207     -28.987  -9.933   8.324  1.00  0.73           H  
ATOM   3194  HB  VAL A 207     -31.096  -9.827   9.652  1.00  0.73           H  
ATOM   3195 1HG1 VAL A 207     -31.196 -12.072  10.201  1.00  0.73           H  
ATOM   3196 2HG1 VAL A 207     -30.361 -11.760   8.651  1.00  0.73           H  
ATOM   3197 3HG1 VAL A 207     -29.430 -12.196  10.102  1.00  0.73           H  
ATOM   3198 1HG2 VAL A 207     -30.985 -10.575  11.962  1.00  0.73           H  
ATOM   3199 2HG2 VAL A 207     -29.228 -10.633  11.851  1.00  0.73           H  
ATOM   3200 3HG2 VAL A 207     -30.073  -9.084  11.706  1.00  0.73           H  
ATOM   3201  N   SER A 208     -27.910  -7.564   9.771  1.00  0.72           N  
ATOM   3202  CA  SER A 208     -27.968  -6.136  10.010  1.00  0.72           C  
ATOM   3203  C   SER A 208     -26.728  -5.358   9.579  1.00  0.72           C  
ATOM   3204  O   SER A 208     -25.598  -5.693   9.947  1.00  0.72           O  
ATOM   3205  CB  SER A 208     -28.214  -5.930  11.490  1.00  0.72           C  
ATOM   3206  OG  SER A 208     -28.245  -4.575  11.818  1.00  0.72           O  
ATOM   3207  H   SER A 208     -27.033  -8.067   9.782  1.00  0.72           H  
ATOM   3208  HA  SER A 208     -28.814  -5.736   9.453  1.00  0.72           H  
ATOM   3209 1HB  SER A 208     -29.157  -6.399  11.781  1.00  0.72           H  
ATOM   3210 2HB  SER A 208     -27.434  -6.424  12.037  1.00  0.72           H  
ATOM   3211  HG  SER A 208     -27.533  -4.158  11.301  1.00  0.72           H  
ATOM   3212  N   ASN A 209     -26.959  -4.339   8.766  1.00  0.73           N  
ATOM   3213  CA  ASN A 209     -25.939  -3.397   8.314  1.00  0.73           C  
ATOM   3214  C   ASN A 209     -26.033  -2.148   9.190  1.00  0.73           C  
ATOM   3215  O   ASN A 209     -26.829  -2.141  10.136  1.00  0.73           O  
ATOM   3216  CB  ASN A 209     -26.105  -3.106   6.832  1.00  0.73           C  
ATOM   3217  CG  ASN A 209     -27.430  -2.450   6.503  1.00  0.73           C  
ATOM   3218  OD1 ASN A 209     -28.120  -1.897   7.372  1.00  0.73           O  
ATOM   3219  ND2 ASN A 209     -27.797  -2.514   5.260  1.00  0.73           N  
ATOM   3220  H   ASN A 209     -27.913  -4.187   8.474  1.00  0.73           H  
ATOM   3221  HA  ASN A 209     -24.950  -3.832   8.472  1.00  0.73           H  
ATOM   3222 1HB  ASN A 209     -25.297  -2.457   6.497  1.00  0.73           H  
ATOM   3223 2HB  ASN A 209     -26.022  -4.038   6.266  1.00  0.73           H  
ATOM   3224 1HD2 ASN A 209     -28.661  -2.108   4.968  1.00  0.73           H  
ATOM   3225 2HD2 ASN A 209     -27.219  -2.978   4.592  1.00  0.73           H  
ATOM   3226  N   SER A 210     -25.277  -1.089   8.871  1.00  0.74           N  
ATOM   3227  CA  SER A 210     -25.311   0.130   9.688  1.00  0.74           C  
ATOM   3228  C   SER A 210     -26.670   0.816   9.755  1.00  0.74           C  
ATOM   3229  O   SER A 210     -27.122   1.182  10.838  1.00  0.74           O  
ATOM   3230  CB  SER A 210     -24.316   1.148   9.159  1.00  0.74           C  
ATOM   3231  OG  SER A 210     -22.992   0.756   9.384  1.00  0.74           O  
ATOM   3232  H   SER A 210     -24.650  -1.150   8.083  1.00  0.74           H  
ATOM   3233  HA  SER A 210     -25.020  -0.145  10.703  1.00  0.74           H  
ATOM   3234 1HB  SER A 210     -24.477   1.271   8.089  1.00  0.74           H  
ATOM   3235 2HB  SER A 210     -24.498   2.113   9.621  1.00  0.74           H  
ATOM   3236  HG  SER A 210     -22.715   1.204  10.220  1.00  0.74           H  
ATOM   3237  N   ALA A 211     -27.352   0.960   8.615  1.00  0.76           N  
ATOM   3238  CA  ALA A 211     -28.663   1.610   8.628  1.00  0.76           C  
ATOM   3239  C   ALA A 211     -29.636   0.814   9.461  1.00  0.76           C  
ATOM   3240  O   ALA A 211     -30.459   1.368  10.193  1.00  0.76           O  
ATOM   3241  CB  ALA A 211     -29.205   1.763   7.228  1.00  0.76           C  
ATOM   3242  H   ALA A 211     -26.959   0.627   7.748  1.00  0.76           H  
ATOM   3243  HA  ALA A 211     -28.557   2.591   9.086  1.00  0.76           H  
ATOM   3244 1HB  ALA A 211     -30.170   2.262   7.273  1.00  0.76           H  
ATOM   3245 2HB  ALA A 211     -28.523   2.354   6.629  1.00  0.76           H  
ATOM   3246 3HB  ALA A 211     -29.323   0.783   6.777  1.00  0.76           H  
ATOM   3247  N   THR A 212     -29.528  -0.503   9.365  1.00  0.81           N  
ATOM   3248  CA  THR A 212     -30.419  -1.361  10.091  1.00  0.81           C  
ATOM   3249  C   THR A 212     -30.190  -1.220  11.573  1.00  0.81           C  
ATOM   3250  O   THR A 212     -31.139  -1.001  12.322  1.00  0.81           O  
ATOM   3251  CB  THR A 212     -30.215  -2.825   9.719  1.00  0.81           C  
ATOM   3252  OG1 THR A 212     -30.461  -3.010   8.329  1.00  0.81           O  
ATOM   3253  CG2 THR A 212     -31.128  -3.677  10.528  1.00  0.81           C  
ATOM   3254  H   THR A 212     -28.832  -0.917   8.754  1.00  0.81           H  
ATOM   3255  HA  THR A 212     -31.437  -1.068   9.868  1.00  0.81           H  
ATOM   3256  HB  THR A 212     -29.197  -3.105   9.925  1.00  0.81           H  
ATOM   3257  HG1 THR A 212     -29.763  -2.531   7.840  1.00  0.81           H  
ATOM   3258 1HG2 THR A 212     -30.978  -4.722  10.266  1.00  0.81           H  
ATOM   3259 2HG2 THR A 212     -30.921  -3.538  11.589  1.00  0.81           H  
ATOM   3260 3HG2 THR A 212     -32.132  -3.382  10.319  1.00  0.81           H  
ATOM   3261  N   SER A 213     -28.926  -1.259  11.991  1.00  0.88           N  
ATOM   3262  CA  SER A 213     -28.587  -1.157  13.396  1.00  0.88           C  
ATOM   3263  C   SER A 213     -29.081   0.172  13.978  1.00  0.88           C  
ATOM   3264  O   SER A 213     -29.673   0.202  15.059  1.00  0.88           O  
ATOM   3265  CB  SER A 213     -27.082  -1.316  13.564  1.00  0.88           C  
ATOM   3266  OG  SER A 213     -26.701  -1.228  14.915  1.00  0.88           O  
ATOM   3267  H   SER A 213     -28.181  -1.412  11.312  1.00  0.88           H  
ATOM   3268  HA  SER A 213     -29.079  -1.972  13.928  1.00  0.88           H  
ATOM   3269 1HB  SER A 213     -26.782  -2.279  13.156  1.00  0.88           H  
ATOM   3270 2HB  SER A 213     -26.569  -0.547  12.985  1.00  0.88           H  
ATOM   3271  HG  SER A 213     -26.720  -0.287  15.133  1.00  0.88           H  
ATOM   3272  N   LEU A 214     -28.844   1.269  13.249  1.00  1.00           N  
ATOM   3273  CA  LEU A 214     -29.250   2.607  13.674  1.00  1.00           C  
ATOM   3274  C   LEU A 214     -30.776   2.839  13.670  1.00  1.00           C  
ATOM   3275  O   LEU A 214     -31.291   3.547  14.535  1.00  1.00           O  
ATOM   3276  CB  LEU A 214     -28.568   3.637  12.763  1.00  1.00           C  
ATOM   3277  CG  LEU A 214     -27.022   3.749  12.912  1.00  1.00           C  
ATOM   3278  CD1 LEU A 214     -26.459   4.579  11.773  1.00  1.00           C  
ATOM   3279  CD2 LEU A 214     -26.671   4.392  14.259  1.00  1.00           C  
ATOM   3280  H   LEU A 214     -28.345   1.174  12.362  1.00  1.00           H  
ATOM   3281  HA  LEU A 214     -28.888   2.752  14.687  1.00  1.00           H  
ATOM   3282 1HB  LEU A 214     -28.782   3.368  11.726  1.00  1.00           H  
ATOM   3283 2HB  LEU A 214     -28.998   4.615  12.961  1.00  1.00           H  
ATOM   3284  HG  LEU A 214     -26.582   2.749  12.859  1.00  1.00           H  
ATOM   3285 1HD1 LEU A 214     -25.379   4.636  11.865  1.00  1.00           H  
ATOM   3286 2HD1 LEU A 214     -26.718   4.090  10.848  1.00  1.00           H  
ATOM   3287 3HD1 LEU A 214     -26.869   5.571  11.780  1.00  1.00           H  
ATOM   3288 1HD2 LEU A 214     -25.581   4.456  14.359  1.00  1.00           H  
ATOM   3289 2HD2 LEU A 214     -27.088   5.381  14.322  1.00  1.00           H  
ATOM   3290 3HD2 LEU A 214     -27.070   3.781  15.069  1.00  1.00           H  
ATOM   3291  N   TRP A 215     -31.500   2.283  12.693  1.00  1.18           N  
ATOM   3292  CA  TRP A 215     -32.947   2.504  12.611  1.00  1.18           C  
ATOM   3293  C   TRP A 215     -33.823   1.385  13.189  1.00  1.18           C  
ATOM   3294  O   TRP A 215     -34.785   1.659  13.910  1.00  1.18           O  
ATOM   3295  CB  TRP A 215     -33.372   2.740  11.170  1.00  1.18           C  
ATOM   3296  CG  TRP A 215     -34.800   3.187  11.018  1.00  1.18           C  
ATOM   3297  CD1 TRP A 215     -35.793   2.538  10.392  1.00  1.18           C  
ATOM   3298  CD2 TRP A 215     -35.376   4.410  11.515  1.00  1.18           C  
ATOM   3299  NE1 TRP A 215     -36.952   3.263  10.454  1.00  1.18           N  
ATOM   3300  CE2 TRP A 215     -36.709   4.419  11.124  1.00  1.18           C  
ATOM   3301  CE3 TRP A 215     -34.874   5.469  12.242  1.00  1.18           C  
ATOM   3302  CZ2 TRP A 215     -37.553   5.473  11.423  1.00  1.18           C  
ATOM   3303  CZ3 TRP A 215     -35.703   6.533  12.549  1.00  1.18           C  
ATOM   3304  CH2 TRP A 215     -37.011   6.540  12.146  1.00  1.18           C  
ATOM   3305  H   TRP A 215     -31.046   1.727  11.970  1.00  1.18           H  
ATOM   3306  HA  TRP A 215     -33.170   3.412  13.169  1.00  1.18           H  
ATOM   3307 1HB  TRP A 215     -32.744   3.466  10.726  1.00  1.18           H  
ATOM   3308 2HB  TRP A 215     -33.238   1.814  10.601  1.00  1.18           H  
ATOM   3309  HD1 TRP A 215     -35.680   1.598   9.917  1.00  1.18           H  
ATOM   3310  HE1 TRP A 215     -37.843   2.987  10.057  1.00  1.18           H  
ATOM   3311  HE3 TRP A 215     -33.836   5.448  12.561  1.00  1.18           H  
ATOM   3312  HZ2 TRP A 215     -38.594   5.483  11.112  1.00  1.18           H  
ATOM   3313  HZ3 TRP A 215     -35.286   7.366  13.122  1.00  1.18           H  
ATOM   3314  HH2 TRP A 215     -37.638   7.394  12.401  1.00  1.18           H  
ATOM   3315  N   HIS A 216     -33.548   0.132  12.807  1.00  1.39           N  
ATOM   3316  CA  HIS A 216     -34.417  -0.987  13.160  1.00  1.39           C  
ATOM   3317  C   HIS A 216     -33.922  -1.813  14.348  1.00  1.39           C  
ATOM   3318  O   HIS A 216     -34.723  -2.259  15.172  1.00  1.39           O  
ATOM   3319  CB  HIS A 216     -34.527  -1.971  11.980  1.00  1.39           C  
ATOM   3320  CG  HIS A 216     -35.137  -1.436  10.677  1.00  1.39           C  
ATOM   3321  ND1 HIS A 216     -36.483  -1.171  10.527  1.00  1.39           N  
ATOM   3322  CD2 HIS A 216     -34.566  -1.144   9.476  1.00  1.39           C  
ATOM   3323  CE1 HIS A 216     -36.706  -0.740   9.288  1.00  1.39           C  
ATOM   3324  NE2 HIS A 216     -35.567  -0.715   8.643  1.00  1.39           N  
ATOM   3325  H   HIS A 216     -32.712  -0.063  12.273  1.00  1.39           H  
ATOM   3326  HA  HIS A 216     -35.411  -0.613  13.403  1.00  1.39           H  
ATOM   3327 1HB  HIS A 216     -33.535  -2.335  11.755  1.00  1.39           H  
ATOM   3328 2HB  HIS A 216     -35.110  -2.837  12.293  1.00  1.39           H  
ATOM   3329  HD2 HIS A 216     -33.526  -1.232   9.204  1.00  1.39           H  
ATOM   3330  HE1 HIS A 216     -37.653  -0.446   8.867  1.00  1.39           H  
ATOM   3331  HE2 HIS A 216     -35.448  -0.423   7.675  1.00  1.39           H  
ATOM   3332  N   ALA A 217     -32.608  -2.052  14.437  1.00  1.59           N  
ATOM   3333  CA  ALA A 217     -32.098  -2.974  15.455  1.00  1.59           C  
ATOM   3334  C   ALA A 217     -32.916  -4.252  15.312  1.00  1.59           C  
ATOM   3335  O   ALA A 217     -32.842  -4.939  14.280  1.00  1.59           O  
ATOM   3336  CB  ALA A 217     -32.180  -2.381  16.857  1.00  1.59           C  
ATOM   3337  H   ALA A 217     -31.974  -1.623  13.774  1.00  1.59           H  
ATOM   3338  HA  ALA A 217     -31.056  -3.207  15.230  1.00  1.59           H  
ATOM   3339 1HB  ALA A 217     -31.788  -3.101  17.573  1.00  1.59           H  
ATOM   3340 2HB  ALA A 217     -31.575  -1.473  16.887  1.00  1.59           H  
ATOM   3341 3HB  ALA A 217     -33.204  -2.133  17.114  1.00  1.59           H  
ATOM   3342  N   ALA A 218     -33.672  -4.618  16.347  1.00  1.70           N  
ATOM   3343  CA  ALA A 218     -34.503  -5.804  16.240  1.00  1.70           C  
ATOM   3344  C   ALA A 218     -33.711  -7.054  15.919  1.00  1.70           C  
ATOM   3345  O   ALA A 218     -33.250  -7.764  16.812  1.00  1.70           O  
ATOM   3346  CB  ALA A 218     -35.603  -5.582  15.194  1.00  1.70           C  
ATOM   3347  H   ALA A 218     -33.706  -4.054  17.180  1.00  1.70           H  
ATOM   3348  HA  ALA A 218     -34.978  -5.962  17.209  1.00  1.70           H  
ATOM   3349 1HB  ALA A 218     -36.249  -6.457  15.166  1.00  1.70           H  
ATOM   3350 2HB  ALA A 218     -36.189  -4.708  15.486  1.00  1.70           H  
ATOM   3351 3HB  ALA A 218     -35.208  -5.405  14.205  1.00  1.70           H  
ATOM   3352  N   CYS A 219     -33.674  -7.379  14.636  1.00  1.67           N  
ATOM   3353  CA  CYS A 219     -33.074  -8.584  14.118  1.00  1.67           C  
ATOM   3354  C   CYS A 219     -31.595  -8.708  14.474  1.00  1.67           C  
ATOM   3355  O   CYS A 219     -31.092  -9.824  14.628  1.00  1.67           O  
ATOM   3356  CB  CYS A 219     -33.249  -8.555  12.609  1.00  1.67           C  
ATOM   3357  SG  CYS A 219     -32.389  -7.165  11.814  1.00  1.67           S  
ATOM   3358  H   CYS A 219     -34.006  -6.680  13.991  1.00  1.67           H  
ATOM   3359  HA  CYS A 219     -33.611  -9.438  14.528  1.00  1.67           H  
ATOM   3360 1HB  CYS A 219     -32.913  -9.478  12.167  1.00  1.67           H  
ATOM   3361 2HB  CYS A 219     -34.306  -8.455  12.378  1.00  1.67           H  
ATOM   3362  HG  CYS A 219     -32.812  -6.216  12.675  1.00  1.67           H  
ATOM   3363  N   ASN A 220     -30.904  -7.578  14.648  1.00  1.50           N  
ATOM   3364  CA  ASN A 220     -29.501  -7.633  15.072  1.00  1.50           C  
ATOM   3365  C   ASN A 220     -28.671  -8.697  14.336  1.00  1.50           C  
ATOM   3366  O   ASN A 220     -28.248  -8.494  13.198  1.00  1.50           O  
ATOM   3367  CB  ASN A 220     -29.413  -7.801  16.578  1.00  1.50           C  
ATOM   3368  CG  ASN A 220     -29.987  -6.608  17.335  1.00  1.50           C  
ATOM   3369  OD1 ASN A 220     -30.045  -5.479  16.828  1.00  1.50           O  
ATOM   3370  ND2 ASN A 220     -30.404  -6.850  18.553  1.00  1.50           N  
ATOM   3371  H   ASN A 220     -31.384  -6.690  14.497  1.00  1.50           H  
ATOM   3372  HA  ASN A 220     -29.046  -6.671  14.829  1.00  1.50           H  
ATOM   3373 1HB  ASN A 220     -29.970  -8.688  16.882  1.00  1.50           H  
ATOM   3374 2HB  ASN A 220     -28.372  -7.941  16.877  1.00  1.50           H  
ATOM   3375 1HD2 ASN A 220     -30.786  -6.114  19.112  1.00  1.50           H  
ATOM   3376 2HD2 ASN A 220     -30.340  -7.775  18.924  1.00  1.50           H  
ATOM   3377  N   GLY A 221     -28.342  -9.782  15.048  1.00  1.28           N  
ATOM   3378  CA  GLY A 221     -27.502 -10.856  14.519  1.00  1.28           C  
ATOM   3379  C   GLY A 221     -26.367 -11.190  15.475  1.00  1.28           C  
ATOM   3380  O   GLY A 221     -26.167 -10.495  16.477  1.00  1.28           O  
ATOM   3381  H   GLY A 221     -28.733  -9.884  15.971  1.00  1.28           H  
ATOM   3382 1HA  GLY A 221     -28.110 -11.743  14.338  1.00  1.28           H  
ATOM   3383 2HA  GLY A 221     -27.084 -10.556  13.558  1.00  1.28           H  
ATOM   3384  N   ASN A 222     -25.647 -12.287  15.190  1.00  1.06           N  
ATOM   3385  CA  ASN A 222     -24.493 -12.650  16.007  1.00  1.06           C  
ATOM   3386  C   ASN A 222     -23.382 -11.720  15.564  1.00  1.06           C  
ATOM   3387  O   ASN A 222     -22.473 -11.395  16.324  1.00  1.06           O  
ATOM   3388  CB  ASN A 222     -24.079 -14.101  15.864  1.00  1.06           C  
ATOM   3389  CG  ASN A 222     -25.082 -15.057  16.473  1.00  1.06           C  
ATOM   3390  OD1 ASN A 222     -25.972 -14.638  17.229  1.00  1.06           O  
ATOM   3391  ND2 ASN A 222     -24.936 -16.334  16.198  1.00  1.06           N  
ATOM   3392  H   ASN A 222     -25.859 -12.823  14.352  1.00  1.06           H  
ATOM   3393  HA  ASN A 222     -24.704 -12.442  17.056  1.00  1.06           H  
ATOM   3394 1HB  ASN A 222     -23.963 -14.330  14.810  1.00  1.06           H  
ATOM   3395 2HB  ASN A 222     -23.108 -14.253  16.335  1.00  1.06           H  
ATOM   3396 1HD2 ASN A 222     -25.564 -17.005  16.589  1.00  1.06           H  
ATOM   3397 2HD2 ASN A 222     -24.160 -16.661  15.625  1.00  1.06           H  
ATOM   3398  N   VAL A 223     -23.485 -11.308  14.303  1.00  0.90           N  
ATOM   3399  CA  VAL A 223     -22.583 -10.356  13.687  1.00  0.90           C  
ATOM   3400  C   VAL A 223     -23.369  -9.226  13.085  1.00  0.90           C  
ATOM   3401  O   VAL A 223     -24.314  -9.465  12.335  1.00  0.90           O  
ATOM   3402  CB  VAL A 223     -21.789 -10.951  12.523  1.00  0.90           C  
ATOM   3403  CG1 VAL A 223     -20.920  -9.874  11.901  1.00  0.90           C  
ATOM   3404  CG2 VAL A 223     -20.995 -12.084  12.960  1.00  0.90           C  
ATOM   3405  H   VAL A 223     -24.255 -11.680  13.748  1.00  0.90           H  
ATOM   3406  HA  VAL A 223     -21.904  -9.959  14.440  1.00  0.90           H  
ATOM   3407  HB  VAL A 223     -22.478 -11.289  11.774  1.00  0.90           H  
ATOM   3408 1HG1 VAL A 223     -20.409 -10.290  11.081  1.00  0.90           H  
ATOM   3409 2HG1 VAL A 223     -21.516  -9.058  11.539  1.00  0.90           H  
ATOM   3410 3HG1 VAL A 223     -20.208  -9.505  12.638  1.00  0.90           H  
ATOM   3411 1HG2 VAL A 223     -20.463 -12.482  12.108  1.00  0.90           H  
ATOM   3412 2HG2 VAL A 223     -20.294 -11.769  13.701  1.00  0.90           H  
ATOM   3413 3HG2 VAL A 223     -21.654 -12.843  13.373  1.00  0.90           H  
ATOM   3414  N   ILE A 224     -22.951  -8.012  13.365  1.00  0.80           N  
ATOM   3415  CA  ILE A 224     -23.543  -6.856  12.724  1.00  0.80           C  
ATOM   3416  C   ILE A 224     -22.437  -6.212  11.914  1.00  0.80           C  
ATOM   3417  O   ILE A 224     -21.290  -6.163  12.366  1.00  0.80           O  
ATOM   3418  CB  ILE A 224     -24.163  -5.878  13.714  1.00  0.80           C  
ATOM   3419  CG1 ILE A 224     -25.256  -6.574  14.493  1.00  0.80           C  
ATOM   3420  CG2 ILE A 224     -24.825  -4.746  12.961  1.00  0.80           C  
ATOM   3421  CD1 ILE A 224     -25.755  -5.762  15.599  1.00  0.80           C  
ATOM   3422  H   ILE A 224     -22.193  -7.899  14.039  1.00  0.80           H  
ATOM   3423  HA  ILE A 224     -24.326  -7.174  12.039  1.00  0.80           H  
ATOM   3424  HB  ILE A 224     -23.403  -5.505  14.401  1.00  0.80           H  
ATOM   3425 1HG1 ILE A 224     -26.078  -6.798  13.828  1.00  0.80           H  
ATOM   3426 2HG1 ILE A 224     -24.878  -7.510  14.884  1.00  0.80           H  
ATOM   3427 1HG2 ILE A 224     -25.294  -4.073  13.663  1.00  0.80           H  
ATOM   3428 2HG2 ILE A 224     -24.121  -4.207  12.354  1.00  0.80           H  
ATOM   3429 3HG2 ILE A 224     -25.571  -5.152  12.324  1.00  0.80           H  
ATOM   3430 1HD1 ILE A 224     -26.540  -6.299  16.132  1.00  0.80           H  
ATOM   3431 2HD1 ILE A 224     -24.922  -5.570  16.257  1.00  0.80           H  
ATOM   3432 3HD1 ILE A 224     -26.155  -4.823  15.215  1.00  0.80           H  
ATOM   3433  N   ARG A 225     -22.729  -5.856  10.676  1.00  0.75           N  
ATOM   3434  CA  ARG A 225     -21.700  -5.220   9.878  1.00  0.75           C  
ATOM   3435  C   ARG A 225     -21.873  -3.738   9.986  1.00  0.75           C  
ATOM   3436  O   ARG A 225     -22.995  -3.236   9.929  1.00  0.75           O  
ATOM   3437  CB  ARG A 225     -21.734  -5.628   8.403  1.00  0.75           C  
ATOM   3438  CG  ARG A 225     -21.285  -7.032   8.105  1.00  0.75           C  
ATOM   3439  CD  ARG A 225     -21.282  -7.359   6.625  1.00  0.75           C  
ATOM   3440  NE  ARG A 225     -22.619  -7.452   5.986  1.00  0.75           N  
ATOM   3441  CZ  ARG A 225     -23.151  -6.526   5.141  1.00  0.75           C  
ATOM   3442  NH1 ARG A 225     -22.469  -5.434   4.870  1.00  0.75           N  
ATOM   3443  NH2 ARG A 225     -24.358  -6.712   4.578  1.00  0.75           N  
ATOM   3444  H   ARG A 225     -23.689  -5.931  10.337  1.00  0.75           H  
ATOM   3445  HA  ARG A 225     -20.722  -5.483  10.275  1.00  0.75           H  
ATOM   3446 1HB  ARG A 225     -22.744  -5.512   8.021  1.00  0.75           H  
ATOM   3447 2HB  ARG A 225     -21.100  -4.962   7.839  1.00  0.75           H  
ATOM   3448 1HG  ARG A 225     -20.262  -7.117   8.463  1.00  0.75           H  
ATOM   3449 2HG  ARG A 225     -21.883  -7.741   8.625  1.00  0.75           H  
ATOM   3450 1HD  ARG A 225     -20.706  -6.605   6.100  1.00  0.75           H  
ATOM   3451 2HD  ARG A 225     -20.807  -8.315   6.510  1.00  0.75           H  
ATOM   3452  HE  ARG A 225     -23.175  -8.279   6.178  1.00  0.75           H  
ATOM   3453 1HH1 ARG A 225     -21.566  -5.288   5.297  1.00  0.75           H  
ATOM   3454 2HH1 ARG A 225     -22.847  -4.740   4.241  1.00  0.75           H  
ATOM   3455 1HH2 ARG A 225     -24.914  -7.568   4.752  1.00  0.75           H  
ATOM   3456 2HH2 ARG A 225     -24.759  -6.003   3.953  1.00  0.75           H  
ATOM   3457  N   MET A 226     -20.770  -3.034  10.137  1.00  0.73           N  
ATOM   3458  CA  MET A 226     -20.865  -1.585  10.181  1.00  0.73           C  
ATOM   3459  C   MET A 226     -19.926  -0.968   9.179  1.00  0.73           C  
ATOM   3460  O   MET A 226     -18.741  -1.259   9.162  1.00  0.73           O  
ATOM   3461  CB  MET A 226     -20.631  -1.020  11.585  1.00  0.73           C  
ATOM   3462  CG  MET A 226     -21.821  -1.066  12.554  1.00  0.73           C  
ATOM   3463  SD  MET A 226     -22.073  -2.607  13.323  1.00  0.73           S  
ATOM   3464  CE  MET A 226     -23.294  -2.221  14.563  1.00  0.73           C  
ATOM   3465  H   MET A 226     -19.875  -3.527  10.172  1.00  0.73           H  
ATOM   3466  HA  MET A 226     -21.870  -1.306   9.888  1.00  0.73           H  
ATOM   3467 1HB  MET A 226     -19.808  -1.540  12.055  1.00  0.73           H  
ATOM   3468 2HB  MET A 226     -20.371   0.015  11.494  1.00  0.73           H  
ATOM   3469 1HG  MET A 226     -21.680  -0.315  13.330  1.00  0.73           H  
ATOM   3470 2HG  MET A 226     -22.731  -0.812  12.006  1.00  0.73           H  
ATOM   3471 1HE  MET A 226     -23.526  -3.111  15.132  1.00  0.73           H  
ATOM   3472 2HE  MET A 226     -22.924  -1.471  15.223  1.00  0.73           H  
ATOM   3473 3HE  MET A 226     -24.189  -1.842  14.085  1.00  0.73           H  
ATOM   3474  N   GLY A 227     -20.466  -0.125   8.327  1.00  0.72           N  
ATOM   3475  CA  GLY A 227     -19.695   0.495   7.268  1.00  0.72           C  
ATOM   3476  C   GLY A 227     -19.442   1.936   7.579  1.00  0.72           C  
ATOM   3477  O   GLY A 227     -18.799   2.270   8.571  1.00  0.72           O  
ATOM   3478  H   GLY A 227     -21.453   0.095   8.431  1.00  0.72           H  
ATOM   3479 1HA  GLY A 227     -18.742  -0.013   7.166  1.00  0.72           H  
ATOM   3480 2HA  GLY A 227     -20.224   0.400   6.321  1.00  0.72           H  
ATOM   3481  N   ILE A 228     -20.003   2.790   6.745  1.00  0.73           N  
ATOM   3482  CA  ILE A 228     -19.857   4.233   6.815  1.00  0.73           C  
ATOM   3483  C   ILE A 228     -20.161   4.851   8.215  1.00  0.73           C  
ATOM   3484  O   ILE A 228     -19.684   5.952   8.526  1.00  0.73           O  
ATOM   3485  CB  ILE A 228     -20.808   4.808   5.766  1.00  0.73           C  
ATOM   3486  CG1 ILE A 228     -22.178   4.564   6.199  1.00  0.73           C  
ATOM   3487  CG2 ILE A 228     -20.560   4.135   4.443  1.00  0.73           C  
ATOM   3488  CD1 ILE A 228     -22.666   5.656   7.004  1.00  0.73           C  
ATOM   3489  H   ILE A 228     -20.536   2.409   5.975  1.00  0.73           H  
ATOM   3490  HA  ILE A 228     -18.856   4.489   6.504  1.00  0.73           H  
ATOM   3491  HB  ILE A 228     -20.663   5.883   5.676  1.00  0.73           H  
ATOM   3492 1HG1 ILE A 228     -22.838   4.418   5.348  1.00  0.73           H  
ATOM   3493 2HG1 ILE A 228     -22.191   3.661   6.801  1.00  0.73           H  
ATOM   3494 1HG2 ILE A 228     -21.254   4.523   3.713  1.00  0.73           H  
ATOM   3495 2HG2 ILE A 228     -19.535   4.324   4.128  1.00  0.73           H  
ATOM   3496 3HG2 ILE A 228     -20.718   3.063   4.546  1.00  0.73           H  
ATOM   3497 1HD1 ILE A 228     -23.601   5.431   7.348  1.00  0.73           H  
ATOM   3498 2HD1 ILE A 228     -22.048   5.818   7.832  1.00  0.73           H  
ATOM   3499 3HD1 ILE A 228     -22.694   6.555   6.436  1.00  0.73           H  
ATOM   3500  N   SER A 229     -20.841   4.108   9.113  1.00  0.74           N  
ATOM   3501  CA  SER A 229     -21.156   4.643  10.436  1.00  0.74           C  
ATOM   3502  C   SER A 229     -19.928   4.717  11.311  1.00  0.74           C  
ATOM   3503  O   SER A 229     -19.842   5.516  12.244  1.00  0.74           O  
ATOM   3504  CB  SER A 229     -22.260   3.824  11.100  1.00  0.74           C  
ATOM   3505  OG  SER A 229     -21.874   2.494  11.369  1.00  0.74           O  
ATOM   3506  H   SER A 229     -21.169   3.193   8.845  1.00  0.74           H  
ATOM   3507  HA  SER A 229     -21.537   5.655  10.301  1.00  0.74           H  
ATOM   3508 1HB  SER A 229     -22.549   4.305  12.033  1.00  0.74           H  
ATOM   3509 2HB  SER A 229     -23.134   3.831  10.454  1.00  0.74           H  
ATOM   3510  HG  SER A 229     -21.144   2.558  12.000  1.00  0.74           H  
ATOM   3511  N   LEU A 230     -18.895   3.988  10.925  1.00  0.75           N  
ATOM   3512  CA  LEU A 230     -17.696   3.945  11.724  1.00  0.75           C  
ATOM   3513  C   LEU A 230     -16.811   5.119  11.363  1.00  0.75           C  
ATOM   3514  O   LEU A 230     -15.808   5.394  12.021  1.00  0.75           O  
ATOM   3515  CB  LEU A 230     -16.995   2.621  11.491  1.00  0.75           C  
ATOM   3516  CG  LEU A 230     -17.877   1.458  11.841  1.00  0.75           C  
ATOM   3517  CD1 LEU A 230     -17.109   0.215  11.608  1.00  0.75           C  
ATOM   3518  CD2 LEU A 230     -18.458   1.628  13.267  1.00  0.75           C  
ATOM   3519  H   LEU A 230     -18.962   3.394  10.096  1.00  0.75           H  
ATOM   3520  HA  LEU A 230     -17.966   4.014  12.771  1.00  0.75           H  
ATOM   3521 1HB  LEU A 230     -16.732   2.542  10.437  1.00  0.75           H  
ATOM   3522 2HB  LEU A 230     -16.089   2.573  12.092  1.00  0.75           H  
ATOM   3523  HG  LEU A 230     -18.705   1.432  11.138  1.00  0.75           H  
ATOM   3524 1HD1 LEU A 230     -17.722  -0.648  11.804  1.00  0.75           H  
ATOM   3525 2HD1 LEU A 230     -16.788   0.204  10.564  1.00  0.75           H  
ATOM   3526 3HD1 LEU A 230     -16.247   0.190  12.249  1.00  0.75           H  
ATOM   3527 1HD2 LEU A 230     -19.109   0.789  13.507  1.00  0.75           H  
ATOM   3528 2HD2 LEU A 230     -17.695   1.681  13.973  1.00  0.75           H  
ATOM   3529 3HD2 LEU A 230     -19.031   2.551  13.318  1.00  0.75           H  
ATOM   3530  N   TYR A 231     -17.234   5.851  10.334  1.00  0.77           N  
ATOM   3531  CA  TYR A 231     -16.520   6.985   9.824  1.00  0.77           C  
ATOM   3532  C   TYR A 231     -17.300   8.263  10.129  1.00  0.77           C  
ATOM   3533  O   TYR A 231     -16.984   9.345   9.615  1.00  0.77           O  
ATOM   3534  CB  TYR A 231     -16.286   6.735   8.351  1.00  0.77           C  
ATOM   3535  CG  TYR A 231     -15.513   5.418   8.199  1.00  0.77           C  
ATOM   3536  CD1 TYR A 231     -16.214   4.304   7.879  1.00  0.77           C  
ATOM   3537  CD2 TYR A 231     -14.142   5.325   8.404  1.00  0.77           C  
ATOM   3538  CE1 TYR A 231     -15.613   3.102   7.735  1.00  0.77           C  
ATOM   3539  CE2 TYR A 231     -13.514   4.105   8.246  1.00  0.77           C  
ATOM   3540  CZ  TYR A 231     -14.271   2.993   7.906  1.00  0.77           C  
ATOM   3541  OH  TYR A 231     -13.708   1.775   7.737  1.00  0.77           O  
ATOM   3542  H   TYR A 231     -18.094   5.607   9.849  1.00  0.77           H  
ATOM   3543  HA  TYR A 231     -15.558   7.047  10.330  1.00  0.77           H  
ATOM   3544 1HB  TYR A 231     -17.237   6.657   7.819  1.00  0.77           H  
ATOM   3545 2HB  TYR A 231     -15.712   7.545   7.917  1.00  0.77           H  
ATOM   3546  HD1 TYR A 231     -17.250   4.379   7.755  1.00  0.77           H  
ATOM   3547  HD2 TYR A 231     -13.566   6.204   8.679  1.00  0.77           H  
ATOM   3548  HE1 TYR A 231     -16.211   2.224   7.483  1.00  0.77           H  
ATOM   3549  HE2 TYR A 231     -12.440   4.027   8.393  1.00  0.77           H  
ATOM   3550  HH  TYR A 231     -12.775   1.881   7.589  1.00  0.77           H  
ATOM   3551  N   GLY A 232     -18.332   8.127  10.985  1.00  0.80           N  
ATOM   3552  CA  GLY A 232     -19.139   9.258  11.414  1.00  0.80           C  
ATOM   3553  C   GLY A 232     -20.301   9.662  10.520  1.00  0.80           C  
ATOM   3554  O   GLY A 232     -20.836  10.763  10.657  1.00  0.80           O  
ATOM   3555  H   GLY A 232     -18.572   7.215  11.374  1.00  0.80           H  
ATOM   3556 1HA  GLY A 232     -19.466   9.088  12.419  1.00  0.80           H  
ATOM   3557 2HA  GLY A 232     -18.491  10.097  11.489  1.00  0.80           H  
ATOM   3558  N   LEU A 233     -20.684   8.812   9.583  1.00  0.83           N  
ATOM   3559  CA  LEU A 233     -21.721   9.194   8.644  1.00  0.83           C  
ATOM   3560  C   LEU A 233     -23.071   8.509   8.881  1.00  0.83           C  
ATOM   3561  O   LEU A 233     -23.138   7.374   9.348  1.00  0.83           O  
ATOM   3562  CB  LEU A 233     -21.137   8.873   7.275  1.00  0.83           C  
ATOM   3563  CG  LEU A 233     -19.795   9.531   7.070  1.00  0.83           C  
ATOM   3564  CD1 LEU A 233     -19.171   9.058   5.787  1.00  0.83           C  
ATOM   3565  CD2 LEU A 233     -19.989  11.021   7.094  1.00  0.83           C  
ATOM   3566  H   LEU A 233     -20.242   7.899   9.481  1.00  0.83           H  
ATOM   3567  HA  LEU A 233     -21.872  10.270   8.717  1.00  0.83           H  
ATOM   3568 1HB  LEU A 233     -20.970   7.825   7.204  1.00  0.83           H  
ATOM   3569 2HB  LEU A 233     -21.826   9.193   6.495  1.00  0.83           H  
ATOM   3570  HG  LEU A 233     -19.133   9.239   7.879  1.00  0.83           H  
ATOM   3571 1HD1 LEU A 233     -18.203   9.511   5.664  1.00  0.83           H  
ATOM   3572 2HD1 LEU A 233     -19.056   7.972   5.825  1.00  0.83           H  
ATOM   3573 3HD1 LEU A 233     -19.788   9.327   4.972  1.00  0.83           H  
ATOM   3574 1HD2 LEU A 233     -19.037  11.500   6.990  1.00  0.83           H  
ATOM   3575 2HD2 LEU A 233     -20.646  11.305   6.276  1.00  0.83           H  
ATOM   3576 3HD2 LEU A 233     -20.434  11.321   8.040  1.00  0.83           H  
ATOM   3577  N   ASN A 234     -24.152   9.211   8.546  1.00  0.89           N  
ATOM   3578  CA  ASN A 234     -25.502   8.652   8.571  1.00  0.89           C  
ATOM   3579  C   ASN A 234     -25.774   7.938   7.248  1.00  0.89           C  
ATOM   3580  O   ASN A 234     -26.033   8.605   6.247  1.00  0.89           O  
ATOM   3581  CB  ASN A 234     -26.537   9.729   8.775  1.00  0.89           C  
ATOM   3582  CG  ASN A 234     -27.994   9.219   8.872  1.00  0.89           C  
ATOM   3583  OD1 ASN A 234     -28.446   8.211   8.245  1.00  0.89           O  
ATOM   3584  ND2 ASN A 234     -28.732   9.960   9.672  1.00  0.89           N  
ATOM   3585  H   ASN A 234     -24.035  10.181   8.256  1.00  0.89           H  
ATOM   3586  HA  ASN A 234     -25.554   7.969   9.409  1.00  0.89           H  
ATOM   3587 1HB  ASN A 234     -26.305  10.279   9.690  1.00  0.89           H  
ATOM   3588 2HB  ASN A 234     -26.474  10.441   7.951  1.00  0.89           H  
ATOM   3589 1HD2 ASN A 234     -29.721   9.780   9.836  1.00  0.89           H  
ATOM   3590 2HD2 ASN A 234     -28.322  10.746  10.131  1.00  0.89           H  
ATOM   3591  N   PRO A 235     -25.891   6.604   7.226  1.00  0.95           N  
ATOM   3592  CA  PRO A 235     -25.956   5.768   6.036  1.00  0.95           C  
ATOM   3593  C   PRO A 235     -27.155   6.008   5.176  1.00  0.95           C  
ATOM   3594  O   PRO A 235     -27.189   5.569   4.027  1.00  0.95           O  
ATOM   3595  CB  PRO A 235     -26.033   4.358   6.609  1.00  0.95           C  
ATOM   3596  CG  PRO A 235     -26.618   4.531   7.982  1.00  0.95           C  
ATOM   3597  CD  PRO A 235     -26.099   5.851   8.487  1.00  0.95           C  
ATOM   3598  HA  PRO A 235     -25.041   5.895   5.454  1.00  0.95           H  
ATOM   3599 1HB  PRO A 235     -26.673   3.751   5.963  1.00  0.95           H  
ATOM   3600 2HB  PRO A 235     -25.054   3.877   6.608  1.00  0.95           H  
ATOM   3601 1HG  PRO A 235     -27.716   4.517   7.930  1.00  0.95           H  
ATOM   3602 2HG  PRO A 235     -26.315   3.692   8.611  1.00  0.95           H  
ATOM   3603 1HD  PRO A 235     -26.892   6.300   9.098  1.00  0.95           H  
ATOM   3604 2HD  PRO A 235     -25.155   5.721   9.044  1.00  0.95           H  
ATOM   3605  N   SER A 236     -28.158   6.653   5.736  1.00  1.03           N  
ATOM   3606  CA  SER A 236     -29.387   6.855   5.030  1.00  1.03           C  
ATOM   3607  C   SER A 236     -29.794   8.317   4.968  1.00  1.03           C  
ATOM   3608  O   SER A 236     -30.904   8.654   4.531  1.00  1.03           O  
ATOM   3609  CB  SER A 236     -30.403   6.068   5.750  1.00  1.03           C  
ATOM   3610  OG  SER A 236     -30.586   6.569   7.047  1.00  1.03           O  
ATOM   3611  H   SER A 236     -28.086   7.035   6.677  1.00  1.03           H  
ATOM   3612  HA  SER A 236     -29.278   6.481   4.010  1.00  1.03           H  
ATOM   3613 1HB  SER A 236     -31.321   6.055   5.194  1.00  1.03           H  
ATOM   3614 2HB  SER A 236     -30.053   5.039   5.818  1.00  1.03           H  
ATOM   3615  HG  SER A 236     -29.786   7.097   7.293  1.00  1.03           H  
ATOM   3616  N   GLY A 237     -28.937   9.196   5.467  1.00  1.11           N  
ATOM   3617  CA  GLY A 237     -29.286  10.601   5.450  1.00  1.11           C  
ATOM   3618  C   GLY A 237     -30.611  10.874   6.165  1.00  1.11           C  
ATOM   3619  O   GLY A 237     -30.822  10.497   7.320  1.00  1.11           O  
ATOM   3620  H   GLY A 237     -28.017   8.901   5.802  1.00  1.11           H  
ATOM   3621 1HA  GLY A 237     -28.489  11.168   5.932  1.00  1.11           H  
ATOM   3622 2HA  GLY A 237     -29.344  10.946   4.420  1.00  1.11           H  
ATOM   3623  N   ALA A 238     -31.525  11.493   5.419  1.00  1.18           N  
ATOM   3624  CA  ALA A 238     -32.852  11.910   5.873  1.00  1.18           C  
ATOM   3625  C   ALA A 238     -33.729  10.784   6.423  1.00  1.18           C  
ATOM   3626  O   ALA A 238     -34.661  11.054   7.180  1.00  1.18           O  
ATOM   3627  CB  ALA A 238     -33.587  12.567   4.720  1.00  1.18           C  
ATOM   3628  H   ALA A 238     -31.267  11.716   4.469  1.00  1.18           H  
ATOM   3629  HA  ALA A 238     -32.709  12.639   6.671  1.00  1.18           H  
ATOM   3630 1HB  ALA A 238     -34.555  12.926   5.065  1.00  1.18           H  
ATOM   3631 2HB  ALA A 238     -33.003  13.407   4.343  1.00  1.18           H  
ATOM   3632 3HB  ALA A 238     -33.731  11.839   3.923  1.00  1.18           H  
ATOM   3633  N   ALA A 239     -33.491   9.533   6.022  1.00  1.23           N  
ATOM   3634  CA  ALA A 239     -34.333   8.445   6.525  1.00  1.23           C  
ATOM   3635  C   ALA A 239     -34.270   8.352   8.046  1.00  1.23           C  
ATOM   3636  O   ALA A 239     -35.231   7.915   8.683  1.00  1.23           O  
ATOM   3637  CB  ALA A 239     -33.918   7.118   5.956  1.00  1.23           C  
ATOM   3638  H   ALA A 239     -32.698   9.327   5.409  1.00  1.23           H  
ATOM   3639  HA  ALA A 239     -35.361   8.651   6.234  1.00  1.23           H  
ATOM   3640 1HB  ALA A 239     -34.547   6.335   6.343  1.00  1.23           H  
ATOM   3641 2HB  ALA A 239     -33.965   7.129   4.866  1.00  1.23           H  
ATOM   3642 3HB  ALA A 239     -32.934   6.950   6.274  1.00  1.23           H  
ATOM   3643  N   ILE A 240     -33.122   8.708   8.632  1.00  1.26           N  
ATOM   3644  CA  ILE A 240     -32.966   8.618  10.071  1.00  1.26           C  
ATOM   3645  C   ILE A 240     -32.631   9.999  10.637  1.00  1.26           C  
ATOM   3646  O   ILE A 240     -31.455  10.369  10.687  1.00  1.26           O  
ATOM   3647  CB  ILE A 240     -31.840   7.663  10.476  1.00  1.26           C  
ATOM   3648  CG1 ILE A 240     -32.041   6.274   9.891  1.00  1.26           C  
ATOM   3649  CG2 ILE A 240     -31.831   7.605  11.983  1.00  1.26           C  
ATOM   3650  CD1 ILE A 240     -30.815   5.368  10.115  1.00  1.26           C  
ATOM   3651  H   ILE A 240     -32.366   9.105   8.070  1.00  1.26           H  
ATOM   3652  HA  ILE A 240     -33.878   8.222  10.490  1.00  1.26           H  
ATOM   3653  HB  ILE A 240     -30.882   8.025  10.110  1.00  1.26           H  
ATOM   3654 1HG1 ILE A 240     -32.905   5.822  10.337  1.00  1.26           H  
ATOM   3655 2HG1 ILE A 240     -32.223   6.362   8.831  1.00  1.26           H  
ATOM   3656 1HG2 ILE A 240     -31.065   6.920  12.309  1.00  1.26           H  
ATOM   3657 2HG2 ILE A 240     -31.649   8.600  12.383  1.00  1.26           H  
ATOM   3658 3HG2 ILE A 240     -32.767   7.264  12.338  1.00  1.26           H  
ATOM   3659 1HD1 ILE A 240     -30.984   4.384   9.674  1.00  1.26           H  
ATOM   3660 2HD1 ILE A 240     -29.937   5.820   9.648  1.00  1.26           H  
ATOM   3661 3HD1 ILE A 240     -30.642   5.261  11.182  1.00  1.26           H  
ATOM   3662  N   PRO A 241     -33.628  10.786  11.074  1.00  1.27           N  
ATOM   3663  CA  PRO A 241     -33.494  12.159  11.538  1.00  1.27           C  
ATOM   3664  C   PRO A 241     -32.859  12.286  12.914  1.00  1.27           C  
ATOM   3665  O   PRO A 241     -32.511  13.384  13.347  1.00  1.27           O  
ATOM   3666  CB  PRO A 241     -34.948  12.640  11.549  1.00  1.27           C  
ATOM   3667  CG  PRO A 241     -35.758  11.390  11.821  1.00  1.27           C  
ATOM   3668  CD  PRO A 241     -35.018  10.277  11.117  1.00  1.27           C  
ATOM   3669  HA  PRO A 241     -32.908  12.725  10.792  1.00  1.27           H  
ATOM   3670 1HB  PRO A 241     -35.077  13.403  12.330  1.00  1.27           H  
ATOM   3671 2HB  PRO A 241     -35.201  13.113  10.589  1.00  1.27           H  
ATOM   3672 1HG  PRO A 241     -35.847  11.223  12.906  1.00  1.27           H  
ATOM   3673 2HG  PRO A 241     -36.780  11.516  11.433  1.00  1.27           H  
ATOM   3674 1HD  PRO A 241     -35.107   9.387  11.742  1.00  1.27           H  
ATOM   3675 2HD  PRO A 241     -35.412  10.128  10.098  1.00  1.27           H  
ATOM   3676  N   ASP A 242     -32.772  11.167  13.627  1.00  1.26           N  
ATOM   3677  CA  ASP A 242     -32.297  11.155  15.001  1.00  1.26           C  
ATOM   3678  C   ASP A 242     -31.632   9.798  15.269  1.00  1.26           C  
ATOM   3679  O   ASP A 242     -32.320   8.783  15.383  1.00  1.26           O  
ATOM   3680  CB  ASP A 242     -33.504  11.381  15.940  1.00  1.26           C  
ATOM   3681  CG  ASP A 242     -33.184  11.584  17.445  1.00  1.26           C  
ATOM   3682  OD1 ASP A 242     -32.047  11.521  17.816  1.00  1.26           O  
ATOM   3683  OD2 ASP A 242     -34.115  11.806  18.196  1.00  1.26           O  
ATOM   3684  H   ASP A 242     -33.049  10.294  13.214  1.00  1.26           H  
ATOM   3685  HA  ASP A 242     -31.560  11.946  15.142  1.00  1.26           H  
ATOM   3686 1HB  ASP A 242     -34.054  12.260  15.597  1.00  1.26           H  
ATOM   3687 2HB  ASP A 242     -34.180  10.532  15.852  1.00  1.26           H  
ATOM   3688  N   LEU A 243     -30.299   9.762  15.308  1.00  1.22           N  
ATOM   3689  CA  LEU A 243     -29.609   8.485  15.483  1.00  1.22           C  
ATOM   3690  C   LEU A 243     -29.676   8.076  16.958  1.00  1.22           C  
ATOM   3691  O   LEU A 243     -29.608   8.950  17.816  1.00  1.22           O  
ATOM   3692  CB  LEU A 243     -28.119   8.595  15.121  1.00  1.22           C  
ATOM   3693  CG  LEU A 243     -27.756   8.974  13.699  1.00  1.22           C  
ATOM   3694  CD1 LEU A 243     -26.267   9.014  13.582  1.00  1.22           C  
ATOM   3695  CD2 LEU A 243     -28.323   7.995  12.788  1.00  1.22           C  
ATOM   3696  H   LEU A 243     -29.775  10.619  15.214  1.00  1.22           H  
ATOM   3697  HA  LEU A 243     -30.088   7.754  14.843  1.00  1.22           H  
ATOM   3698 1HB  LEU A 243     -27.660   9.336  15.778  1.00  1.22           H  
ATOM   3699 2HB  LEU A 243     -27.641   7.640  15.324  1.00  1.22           H  
ATOM   3700  HG  LEU A 243     -28.148   9.965  13.462  1.00  1.22           H  
ATOM   3701 1HD1 LEU A 243     -25.982   9.281  12.565  1.00  1.22           H  
ATOM   3702 2HD1 LEU A 243     -25.856   9.742  14.282  1.00  1.22           H  
ATOM   3703 3HD1 LEU A 243     -25.895   8.022  13.819  1.00  1.22           H  
ATOM   3704 1HD2 LEU A 243     -28.070   8.238  11.763  1.00  1.22           H  
ATOM   3705 2HD2 LEU A 243     -27.947   7.031  13.033  1.00  1.22           H  
ATOM   3706 3HD2 LEU A 243     -29.361   8.023  12.926  1.00  1.22           H  
ATOM   3707  N   PRO A 244     -29.734   6.771  17.303  1.00  1.16           N  
ATOM   3708  CA  PRO A 244     -29.655   6.255  18.669  1.00  1.16           C  
ATOM   3709  C   PRO A 244     -28.458   6.827  19.415  1.00  1.16           C  
ATOM   3710  O   PRO A 244     -28.510   7.039  20.628  1.00  1.16           O  
ATOM   3711  CB  PRO A 244     -29.498   4.757  18.433  1.00  1.16           C  
ATOM   3712  CG  PRO A 244     -30.226   4.509  17.155  1.00  1.16           C  
ATOM   3713  CD  PRO A 244     -29.939   5.733  16.287  1.00  1.16           C  
ATOM   3714  HA  PRO A 244     -30.592   6.482  19.197  1.00  1.16           H  
ATOM   3715 1HB  PRO A 244     -28.433   4.489  18.382  1.00  1.16           H  
ATOM   3716 2HB  PRO A 244     -29.928   4.200  19.279  1.00  1.16           H  
ATOM   3717 1HG  PRO A 244     -29.871   3.576  16.706  1.00  1.16           H  
ATOM   3718 2HG  PRO A 244     -31.301   4.375  17.339  1.00  1.16           H  
ATOM   3719 1HD  PRO A 244     -29.049   5.584  15.673  1.00  1.16           H  
ATOM   3720 2HD  PRO A 244     -30.841   5.929  15.687  1.00  1.16           H  
ATOM   3721  N   TYR A 245     -27.384   7.081  18.679  1.00  1.09           N  
ATOM   3722  CA  TYR A 245     -26.204   7.675  19.254  1.00  1.09           C  
ATOM   3723  C   TYR A 245     -25.522   8.489  18.129  1.00  1.09           C  
ATOM   3724  O   TYR A 245     -25.469   8.010  16.999  1.00  1.09           O  
ATOM   3725  CB  TYR A 245     -25.261   6.598  19.809  1.00  1.09           C  
ATOM   3726  CG  TYR A 245     -24.150   7.216  20.571  1.00  1.09           C  
ATOM   3727  CD1 TYR A 245     -24.353   7.584  21.889  1.00  1.09           C  
ATOM   3728  CD2 TYR A 245     -22.973   7.483  19.962  1.00  1.09           C  
ATOM   3729  CE1 TYR A 245     -23.354   8.212  22.589  1.00  1.09           C  
ATOM   3730  CE2 TYR A 245     -21.979   8.125  20.645  1.00  1.09           C  
ATOM   3731  CZ  TYR A 245     -22.161   8.487  21.960  1.00  1.09           C  
ATOM   3732  OH  TYR A 245     -21.159   9.140  22.644  1.00  1.09           O  
ATOM   3733  H   TYR A 245     -27.392   6.871  17.696  1.00  1.09           H  
ATOM   3734  HA  TYR A 245     -26.506   8.302  20.078  1.00  1.09           H  
ATOM   3735 1HB  TYR A 245     -25.807   5.927  20.472  1.00  1.09           H  
ATOM   3736 2HB  TYR A 245     -24.842   6.005  18.995  1.00  1.09           H  
ATOM   3737  HD1 TYR A 245     -25.311   7.375  22.367  1.00  1.09           H  
ATOM   3738  HD2 TYR A 245     -22.827   7.203  18.918  1.00  1.09           H  
ATOM   3739  HE1 TYR A 245     -23.512   8.502  23.627  1.00  1.09           H  
ATOM   3740  HE2 TYR A 245     -21.046   8.352  20.138  1.00  1.09           H  
ATOM   3741  HH  TYR A 245     -20.463   9.392  22.034  1.00  1.09           H  
ATOM   3742  N   PRO A 246     -25.045   9.724  18.384  1.00  1.02           N  
ATOM   3743  CA  PRO A 246     -24.282  10.552  17.452  1.00  1.02           C  
ATOM   3744  C   PRO A 246     -23.016   9.882  16.943  1.00  1.02           C  
ATOM   3745  O   PRO A 246     -22.309   9.230  17.703  1.00  1.02           O  
ATOM   3746  CB  PRO A 246     -23.932  11.773  18.312  1.00  1.02           C  
ATOM   3747  CG  PRO A 246     -25.021  11.843  19.346  1.00  1.02           C  
ATOM   3748  CD  PRO A 246     -25.369  10.412  19.659  1.00  1.02           C  
ATOM   3749  HA  PRO A 246     -24.932  10.836  16.609  1.00  1.02           H  
ATOM   3750 1HB  PRO A 246     -22.932  11.640  18.751  1.00  1.02           H  
ATOM   3751 2HB  PRO A 246     -23.883  12.673  17.679  1.00  1.02           H  
ATOM   3752 1HG  PRO A 246     -24.663  12.395  20.233  1.00  1.02           H  
ATOM   3753 2HG  PRO A 246     -25.878  12.409  18.951  1.00  1.02           H  
ATOM   3754 1HD  PRO A 246     -24.762  10.044  20.488  1.00  1.02           H  
ATOM   3755 2HD  PRO A 246     -26.448  10.387  19.867  1.00  1.02           H  
ATOM   3756  N   LEU A 247     -22.688  10.093  15.683  1.00  0.95           N  
ATOM   3757  CA  LEU A 247     -21.467   9.527  15.128  1.00  0.95           C  
ATOM   3758  C   LEU A 247     -20.473  10.672  14.887  1.00  0.95           C  
ATOM   3759  O   LEU A 247     -20.883  11.758  14.480  1.00  0.95           O  
ATOM   3760  CB  LEU A 247     -21.830   8.789  13.843  1.00  0.95           C  
ATOM   3761  CG  LEU A 247     -22.883   7.712  13.975  1.00  0.95           C  
ATOM   3762  CD1 LEU A 247     -23.258   7.224  12.589  1.00  0.95           C  
ATOM   3763  CD2 LEU A 247     -22.330   6.564  14.802  1.00  0.95           C  
ATOM   3764  H   LEU A 247     -23.296  10.642  15.088  1.00  0.95           H  
ATOM   3765  HA  LEU A 247     -21.029   8.825  15.838  1.00  0.95           H  
ATOM   3766 1HB  LEU A 247     -22.115   9.492  13.063  1.00  0.95           H  
ATOM   3767 2HB  LEU A 247     -20.971   8.236  13.543  1.00  0.95           H  
ATOM   3768  HG  LEU A 247     -23.752   8.109  14.465  1.00  0.95           H  
ATOM   3769 1HD1 LEU A 247     -24.012   6.449  12.671  1.00  0.95           H  
ATOM   3770 2HD1 LEU A 247     -23.653   8.054  12.000  1.00  0.95           H  
ATOM   3771 3HD1 LEU A 247     -22.377   6.832  12.105  1.00  0.95           H  
ATOM   3772 1HD2 LEU A 247     -23.086   5.780  14.897  1.00  0.95           H  
ATOM   3773 2HD2 LEU A 247     -21.443   6.155  14.311  1.00  0.95           H  
ATOM   3774 3HD2 LEU A 247     -22.059   6.926  15.797  1.00  0.95           H  
ATOM   3775  N   LYS A 248     -19.184  10.458  15.155  1.00  0.90           N  
ATOM   3776  CA  LYS A 248     -18.178  11.512  14.961  1.00  0.90           C  
ATOM   3777  C   LYS A 248     -17.430  11.384  13.614  1.00  0.90           C  
ATOM   3778  O   LYS A 248     -16.856  10.330  13.348  1.00  0.90           O  
ATOM   3779  CB  LYS A 248     -17.205  11.483  16.131  1.00  0.90           C  
ATOM   3780  CG  LYS A 248     -16.140  12.561  16.113  1.00  0.90           C  
ATOM   3781  CD  LYS A 248     -15.301  12.485  17.384  1.00  0.90           C  
ATOM   3782  CE  LYS A 248     -16.087  13.042  18.580  1.00  0.90           C  
ATOM   3783  NZ  LYS A 248     -15.310  12.990  19.844  1.00  0.90           N  
ATOM   3784  H   LYS A 248     -18.879   9.544  15.492  1.00  0.90           H  
ATOM   3785  HA  LYS A 248     -18.690  12.464  15.018  1.00  0.90           H  
ATOM   3786 1HB  LYS A 248     -17.759  11.576  17.066  1.00  0.90           H  
ATOM   3787 2HB  LYS A 248     -16.695  10.513  16.153  1.00  0.90           H  
ATOM   3788 1HG  LYS A 248     -15.498  12.439  15.238  1.00  0.90           H  
ATOM   3789 2HG  LYS A 248     -16.613  13.538  16.056  1.00  0.90           H  
ATOM   3790 1HD  LYS A 248     -15.042  11.445  17.602  1.00  0.90           H  
ATOM   3791 2HD  LYS A 248     -14.378  13.053  17.257  1.00  0.90           H  
ATOM   3792 1HE  LYS A 248     -16.350  14.077  18.375  1.00  0.90           H  
ATOM   3793 2HE  LYS A 248     -17.001  12.462  18.709  1.00  0.90           H  
ATOM   3794 1HZ  LYS A 248     -15.862  13.361  20.598  1.00  0.90           H  
ATOM   3795 2HZ  LYS A 248     -15.080  12.002  20.051  1.00  0.90           H  
ATOM   3796 3HZ  LYS A 248     -14.463  13.520  19.755  1.00  0.90           H  
ATOM   3797  N   PRO A 249     -17.444  12.392  12.710  1.00  0.85           N  
ATOM   3798  CA  PRO A 249     -16.766  12.342  11.414  1.00  0.85           C  
ATOM   3799  C   PRO A 249     -15.305  11.963  11.547  1.00  0.85           C  
ATOM   3800  O   PRO A 249     -14.557  12.609  12.283  1.00  0.85           O  
ATOM   3801  CB  PRO A 249     -16.933  13.775  10.906  1.00  0.85           C  
ATOM   3802  CG  PRO A 249     -18.225  14.246  11.550  1.00  0.85           C  
ATOM   3803  CD  PRO A 249     -18.220  13.629  12.939  1.00  0.85           C  
ATOM   3804  HA  PRO A 249     -17.281  11.658  10.733  1.00  0.85           H  
ATOM   3805 1HB  PRO A 249     -16.059  14.381  11.192  1.00  0.85           H  
ATOM   3806 2HB  PRO A 249     -16.978  13.776   9.806  1.00  0.85           H  
ATOM   3807 1HG  PRO A 249     -18.270  15.350  11.568  1.00  0.85           H  
ATOM   3808 2HG  PRO A 249     -19.087  13.905  10.951  1.00  0.85           H  
ATOM   3809 1HD  PRO A 249     -17.727  14.282  13.675  1.00  0.85           H  
ATOM   3810 2HD  PRO A 249     -19.268  13.401  13.193  1.00  0.85           H  
ATOM   3811  N   ALA A 250     -14.877  10.973  10.771  1.00  0.83           N  
ATOM   3812  CA  ALA A 250     -13.492  10.519  10.823  1.00  0.83           C  
ATOM   3813  C   ALA A 250     -12.590  11.100   9.746  1.00  0.83           C  
ATOM   3814  O   ALA A 250     -11.409  10.768   9.723  1.00  0.83           O  
ATOM   3815  CB  ALA A 250     -13.434   9.012  10.718  1.00  0.83           C  
ATOM   3816  H   ALA A 250     -15.548  10.472  10.189  1.00  0.83           H  
ATOM   3817  HA  ALA A 250     -13.083  10.821  11.783  1.00  0.83           H  
ATOM   3818 1HB  ALA A 250     -12.400   8.705  10.799  1.00  0.83           H  
ATOM   3819 2HB  ALA A 250     -14.025   8.563  11.524  1.00  0.83           H  
ATOM   3820 3HB  ALA A 250     -13.832   8.700   9.753  1.00  0.83           H  
ATOM   3821  N   LEU A 251     -13.102  11.926   8.839  1.00  0.81           N  
ATOM   3822  CA  LEU A 251     -12.227  12.381   7.755  1.00  0.81           C  
ATOM   3823  C   LEU A 251     -12.363  13.821   7.292  1.00  0.81           C  
ATOM   3824  O   LEU A 251     -13.465  14.320   7.056  1.00  0.81           O  
ATOM   3825  CB  LEU A 251     -12.430  11.458   6.555  1.00  0.81           C  
ATOM   3826  CG  LEU A 251     -11.611  11.711   5.285  1.00  0.81           C  
ATOM   3827  CD1 LEU A 251     -11.376  10.392   4.584  1.00  0.81           C  
ATOM   3828  CD2 LEU A 251     -12.384  12.622   4.380  1.00  0.81           C  
ATOM   3829  H   LEU A 251     -14.070  12.209   8.887  1.00  0.81           H  
ATOM   3830  HA  LEU A 251     -11.210  12.250   8.093  1.00  0.81           H  
ATOM   3831 1HB  LEU A 251     -12.173  10.485   6.881  1.00  0.81           H  
ATOM   3832 2HB  LEU A 251     -13.480  11.458   6.285  1.00  0.81           H  
ATOM   3833  HG  LEU A 251     -10.647  12.159   5.530  1.00  0.81           H  
ATOM   3834 1HD1 LEU A 251     -10.827  10.543   3.667  1.00  0.81           H  
ATOM   3835 2HD1 LEU A 251     -10.818   9.728   5.232  1.00  0.81           H  
ATOM   3836 3HD1 LEU A 251     -12.329   9.955   4.360  1.00  0.81           H  
ATOM   3837 1HD2 LEU A 251     -11.814  12.770   3.475  1.00  0.81           H  
ATOM   3838 2HD2 LEU A 251     -13.327  12.160   4.151  1.00  0.81           H  
ATOM   3839 3HD2 LEU A 251     -12.562  13.574   4.865  1.00  0.81           H  
ATOM   3840  N   GLY A 252     -11.200  14.454   7.114  1.00  0.79           N  
ATOM   3841  CA  GLY A 252     -11.101  15.777   6.527  1.00  0.79           C  
ATOM   3842  C   GLY A 252     -10.344  15.720   5.190  1.00  0.79           C  
ATOM   3843  O   GLY A 252      -9.506  14.844   4.977  1.00  0.79           O  
ATOM   3844  H   GLY A 252     -10.350  13.969   7.395  1.00  0.79           H  
ATOM   3845 1HA  GLY A 252     -12.095  16.182   6.393  1.00  0.79           H  
ATOM   3846 2HA  GLY A 252     -10.581  16.445   7.212  1.00  0.79           H  
ATOM   3847  N   ILE A 253     -10.619  16.666   4.301  1.00  0.77           N  
ATOM   3848  CA  ILE A 253      -9.897  16.788   3.027  1.00  0.77           C  
ATOM   3849  C   ILE A 253      -9.445  18.224   2.906  1.00  0.77           C  
ATOM   3850  O   ILE A 253     -10.279  19.144   2.983  1.00  0.77           O  
ATOM   3851  CB  ILE A 253     -10.750  16.461   1.781  1.00  0.77           C  
ATOM   3852  CG1 ILE A 253     -11.318  15.066   1.818  1.00  0.77           C  
ATOM   3853  CG2 ILE A 253      -9.923  16.637   0.515  1.00  0.77           C  
ATOM   3854  CD1 ILE A 253     -12.340  14.803   0.723  1.00  0.77           C  
ATOM   3855  H   ILE A 253     -11.327  17.352   4.558  1.00  0.77           H  
ATOM   3856  HA  ILE A 253      -9.015  16.146   3.040  1.00  0.77           H  
ATOM   3857  HB  ILE A 253     -11.565  17.126   1.744  1.00  0.77           H  
ATOM   3858 1HG1 ILE A 253     -10.534  14.379   1.712  1.00  0.77           H  
ATOM   3859 2HG1 ILE A 253     -11.780  14.904   2.767  1.00  0.77           H  
ATOM   3860 1HG2 ILE A 253     -10.552  16.429  -0.345  1.00  0.77           H  
ATOM   3861 2HG2 ILE A 253      -9.549  17.653   0.447  1.00  0.77           H  
ATOM   3862 3HG2 ILE A 253      -9.082  15.949   0.520  1.00  0.77           H  
ATOM   3863 1HD1 ILE A 253     -12.699  13.781   0.804  1.00  0.77           H  
ATOM   3864 2HD1 ILE A 253     -13.179  15.490   0.824  1.00  0.77           H  
ATOM   3865 3HD1 ILE A 253     -11.873  14.948  -0.249  1.00  0.77           H  
ATOM   3866  N   GLU A 254      -8.141  18.417   2.717  1.00  0.74           N  
ATOM   3867  CA  GLU A 254      -7.591  19.759   2.631  1.00  0.74           C  
ATOM   3868  C   GLU A 254      -6.667  19.953   1.432  1.00  0.74           C  
ATOM   3869  O   GLU A 254      -6.018  19.015   0.945  1.00  0.74           O  
ATOM   3870  CB  GLU A 254      -6.813  20.082   3.907  1.00  0.74           C  
ATOM   3871  CG  GLU A 254      -7.625  20.014   5.176  1.00  0.74           C  
ATOM   3872  CD  GLU A 254      -6.829  20.382   6.380  1.00  0.74           C  
ATOM   3873  OE1 GLU A 254      -5.650  20.637   6.231  1.00  0.74           O  
ATOM   3874  OE2 GLU A 254      -7.376  20.410   7.451  1.00  0.74           O  
ATOM   3875  H   GLU A 254      -7.518  17.611   2.659  1.00  0.74           H  
ATOM   3876  HA  GLU A 254      -8.416  20.460   2.533  1.00  0.74           H  
ATOM   3877 1HB  GLU A 254      -5.981  19.394   4.007  1.00  0.74           H  
ATOM   3878 2HB  GLU A 254      -6.399  21.091   3.832  1.00  0.74           H  
ATOM   3879 1HG  GLU A 254      -8.485  20.648   5.078  1.00  0.74           H  
ATOM   3880 2HG  GLU A 254      -7.980  18.993   5.304  1.00  0.74           H  
ATOM   3881  N   SER A 255      -6.609  21.187   0.946  1.00  0.71           N  
ATOM   3882  CA  SER A 255      -5.679  21.535  -0.117  1.00  0.71           C  
ATOM   3883  C   SER A 255      -5.157  22.956   0.039  1.00  0.71           C  
ATOM   3884  O   SER A 255      -5.834  23.808   0.602  1.00  0.71           O  
ATOM   3885  CB  SER A 255      -6.368  21.369  -1.430  1.00  0.71           C  
ATOM   3886  OG  SER A 255      -6.873  20.069  -1.553  1.00  0.71           O  
ATOM   3887  H   SER A 255      -7.208  21.900   1.359  1.00  0.71           H  
ATOM   3888  HA  SER A 255      -4.823  20.869  -0.071  1.00  0.71           H  
ATOM   3889 1HB  SER A 255      -7.171  22.081  -1.492  1.00  0.71           H  
ATOM   3890 2HB  SER A 255      -5.665  21.577  -2.237  1.00  0.71           H  
ATOM   3891  HG  SER A 255      -6.256  19.493  -1.070  1.00  0.71           H  
ATOM   3892  N   GLU A 256      -3.973  23.242  -0.474  1.00  0.68           N  
ATOM   3893  CA  GLU A 256      -3.511  24.631  -0.430  1.00  0.68           C  
ATOM   3894  C   GLU A 256      -3.861  25.391  -1.698  1.00  0.68           C  
ATOM   3895  O   GLU A 256      -3.867  24.811  -2.778  1.00  0.68           O  
ATOM   3896  CB  GLU A 256      -2.002  24.686  -0.239  1.00  0.68           C  
ATOM   3897  CG  GLU A 256      -1.523  24.149   1.078  1.00  0.68           C  
ATOM   3898  CD  GLU A 256      -0.025  24.252   1.290  1.00  0.68           C  
ATOM   3899  OE1 GLU A 256       0.684  24.576   0.368  1.00  0.68           O  
ATOM   3900  OE2 GLU A 256       0.403  24.023   2.407  1.00  0.68           O  
ATOM   3901  H   GLU A 256      -3.393  22.500  -0.877  1.00  0.68           H  
ATOM   3902  HA  GLU A 256      -3.986  25.131   0.412  1.00  0.68           H  
ATOM   3903 1HB  GLU A 256      -1.517  24.126  -1.034  1.00  0.68           H  
ATOM   3904 2HB  GLU A 256      -1.672  25.721  -0.322  1.00  0.68           H  
ATOM   3905 1HG  GLU A 256      -2.011  24.727   1.835  1.00  0.68           H  
ATOM   3906 2HG  GLU A 256      -1.841  23.112   1.177  1.00  0.68           H  
ATOM   3907  N   LEU A 257      -4.110  26.695  -1.595  1.00  0.66           N  
ATOM   3908  CA  LEU A 257      -4.247  27.451  -2.834  1.00  0.66           C  
ATOM   3909  C   LEU A 257      -2.883  27.504  -3.499  1.00  0.66           C  
ATOM   3910  O   LEU A 257      -1.874  27.747  -2.831  1.00  0.66           O  
ATOM   3911  CB  LEU A 257      -4.803  28.878  -2.617  1.00  0.66           C  
ATOM   3912  CG  LEU A 257      -6.277  28.943  -2.171  1.00  0.66           C  
ATOM   3913  CD1 LEU A 257      -6.749  30.398  -1.905  1.00  0.66           C  
ATOM   3914  CD2 LEU A 257      -7.092  28.320  -3.271  1.00  0.66           C  
ATOM   3915  H   LEU A 257      -4.174  27.134  -0.676  1.00  0.66           H  
ATOM   3916  HA  LEU A 257      -4.928  26.920  -3.500  1.00  0.66           H  
ATOM   3917 1HB  LEU A 257      -4.199  29.380  -1.861  1.00  0.66           H  
ATOM   3918 2HB  LEU A 257      -4.708  29.432  -3.555  1.00  0.66           H  
ATOM   3919  HG  LEU A 257      -6.388  28.386  -1.251  1.00  0.66           H  
ATOM   3920 1HD1 LEU A 257      -7.796  30.388  -1.596  1.00  0.66           H  
ATOM   3921 2HD1 LEU A 257      -6.158  30.859  -1.131  1.00  0.66           H  
ATOM   3922 3HD1 LEU A 257      -6.649  30.977  -2.814  1.00  0.66           H  
ATOM   3923 1HD2 LEU A 257      -8.132  28.304  -3.005  1.00  0.66           H  
ATOM   3924 2HD2 LEU A 257      -6.959  28.888  -4.185  1.00  0.66           H  
ATOM   3925 3HD2 LEU A 257      -6.739  27.310  -3.426  1.00  0.66           H  
ATOM   3926  N   VAL A 258      -2.857  27.325  -4.815  1.00  0.63           N  
ATOM   3927  CA  VAL A 258      -1.612  27.381  -5.572  1.00  0.63           C  
ATOM   3928  C   VAL A 258      -1.517  28.613  -6.445  1.00  0.63           C  
ATOM   3929  O   VAL A 258      -0.426  29.025  -6.838  1.00  0.63           O  
ATOM   3930  CB  VAL A 258      -1.427  26.099  -6.395  1.00  0.63           C  
ATOM   3931  CG1 VAL A 258      -1.280  24.928  -5.428  1.00  0.63           C  
ATOM   3932  CG2 VAL A 258      -2.635  25.882  -7.324  1.00  0.63           C  
ATOM   3933  H   VAL A 258      -3.736  27.128  -5.291  1.00  0.63           H  
ATOM   3934  HA  VAL A 258      -0.789  27.398  -4.865  1.00  0.63           H  
ATOM   3935  HB  VAL A 258      -0.518  26.171  -6.986  1.00  0.63           H  
ATOM   3936 1HG1 VAL A 258      -1.140  24.001  -5.981  1.00  0.63           H  
ATOM   3937 2HG1 VAL A 258      -0.417  25.100  -4.788  1.00  0.63           H  
ATOM   3938 3HG1 VAL A 258      -2.147  24.855  -4.814  1.00  0.63           H  
ATOM   3939 1HG2 VAL A 258      -2.498  24.966  -7.894  1.00  0.63           H  
ATOM   3940 2HG2 VAL A 258      -3.526  25.797  -6.736  1.00  0.63           H  
ATOM   3941 3HG2 VAL A 258      -2.733  26.723  -8.011  1.00  0.63           H  
ATOM   3942  N   PHE A 259      -2.654  29.225  -6.720  1.00  0.62           N  
ATOM   3943  CA  PHE A 259      -2.630  30.447  -7.510  1.00  0.62           C  
ATOM   3944  C   PHE A 259      -3.798  31.358  -7.188  1.00  0.62           C  
ATOM   3945  O   PHE A 259      -4.931  30.902  -7.074  1.00  0.62           O  
ATOM   3946  CB  PHE A 259      -2.571  30.110  -8.996  1.00  0.62           C  
ATOM   3947  CG  PHE A 259      -2.526  31.281  -9.898  1.00  0.62           C  
ATOM   3948  CD1 PHE A 259      -1.390  32.064  -9.991  1.00  0.62           C  
ATOM   3949  CD2 PHE A 259      -3.614  31.580 -10.690  1.00  0.62           C  
ATOM   3950  CE1 PHE A 259      -1.352  33.140 -10.855  1.00  0.62           C  
ATOM   3951  CE2 PHE A 259      -3.576  32.636 -11.557  1.00  0.62           C  
ATOM   3952  CZ  PHE A 259      -2.444  33.426 -11.640  1.00  0.62           C  
ATOM   3953  H   PHE A 259      -3.529  28.810  -6.398  1.00  0.62           H  
ATOM   3954  HA  PHE A 259      -1.716  30.991  -7.270  1.00  0.62           H  
ATOM   3955 1HB  PHE A 259      -1.689  29.503  -9.194  1.00  0.62           H  
ATOM   3956 2HB  PHE A 259      -3.432  29.519  -9.271  1.00  0.62           H  
ATOM   3957  HD1 PHE A 259      -0.525  31.825  -9.371  1.00  0.62           H  
ATOM   3958  HD2 PHE A 259      -4.511  30.955 -10.625  1.00  0.62           H  
ATOM   3959  HE1 PHE A 259      -0.456  33.760 -10.918  1.00  0.62           H  
ATOM   3960  HE2 PHE A 259      -4.441  32.855 -12.178  1.00  0.62           H  
ATOM   3961  HZ  PHE A 259      -2.415  34.272 -12.324  1.00  0.62           H  
ATOM   3962  N   VAL A 260      -3.516  32.641  -6.980  1.00  0.61           N  
ATOM   3963  CA  VAL A 260      -4.576  33.606  -6.702  1.00  0.61           C  
ATOM   3964  C   VAL A 260      -4.479  34.788  -7.673  1.00  0.61           C  
ATOM   3965  O   VAL A 260      -3.418  35.406  -7.806  1.00  0.61           O  
ATOM   3966  CB  VAL A 260      -4.532  34.068  -5.225  1.00  0.61           C  
ATOM   3967  CG1 VAL A 260      -5.646  35.094  -4.980  1.00  0.61           C  
ATOM   3968  CG2 VAL A 260      -4.688  32.823  -4.287  1.00  0.61           C  
ATOM   3969  H   VAL A 260      -2.560  32.960  -7.057  1.00  0.61           H  
ATOM   3970  HA  VAL A 260      -5.535  33.125  -6.865  1.00  0.61           H  
ATOM   3971  HB  VAL A 260      -3.582  34.561  -5.020  1.00  0.61           H  
ATOM   3972 1HG1 VAL A 260      -5.621  35.435  -3.959  1.00  0.61           H  
ATOM   3973 2HG1 VAL A 260      -5.485  35.928  -5.640  1.00  0.61           H  
ATOM   3974 3HG1 VAL A 260      -6.614  34.638  -5.188  1.00  0.61           H  
ATOM   3975 1HG2 VAL A 260      -4.664  33.125  -3.248  1.00  0.61           H  
ATOM   3976 2HG2 VAL A 260      -5.639  32.343  -4.498  1.00  0.61           H  
ATOM   3977 3HG2 VAL A 260      -3.882  32.118  -4.462  1.00  0.61           H  
ATOM   3978  N   LYS A 261      -5.593  35.090  -8.347  1.00  0.61           N  
ATOM   3979  CA  LYS A 261      -5.648  36.143  -9.363  1.00  0.61           C  
ATOM   3980  C   LYS A 261      -6.864  37.057  -9.300  1.00  0.61           C  
ATOM   3981  O   LYS A 261      -7.988  36.610  -9.060  1.00  0.61           O  
ATOM   3982  CB  LYS A 261      -5.616  35.490 -10.741  1.00  0.61           C  
ATOM   3983  CG  LYS A 261      -5.700  36.439 -11.922  1.00  0.61           C  
ATOM   3984  CD  LYS A 261      -5.578  35.712 -13.249  1.00  0.61           C  
ATOM   3985  CE  LYS A 261      -5.727  36.684 -14.414  1.00  0.61           C  
ATOM   3986  NZ  LYS A 261      -5.612  35.997 -15.741  1.00  0.61           N  
ATOM   3987  H   LYS A 261      -6.426  34.529  -8.169  1.00  0.61           H  
ATOM   3988  HA  LYS A 261      -4.763  36.767  -9.244  1.00  0.61           H  
ATOM   3989 1HB  LYS A 261      -4.694  34.975 -10.831  1.00  0.61           H  
ATOM   3990 2HB  LYS A 261      -6.423  34.759 -10.824  1.00  0.61           H  
ATOM   3991 1HG  LYS A 261      -6.664  36.930 -11.915  1.00  0.61           H  
ATOM   3992 2HG  LYS A 261      -4.924  37.198 -11.849  1.00  0.61           H  
ATOM   3993 1HD  LYS A 261      -4.605  35.229 -13.312  1.00  0.61           H  
ATOM   3994 2HD  LYS A 261      -6.352  34.950 -13.319  1.00  0.61           H  
ATOM   3995 1HE  LYS A 261      -6.703  37.169 -14.344  1.00  0.61           H  
ATOM   3996 2HE  LYS A 261      -4.951  37.444 -14.342  1.00  0.61           H  
ATOM   3997 1HZ  LYS A 261      -5.716  36.677 -16.481  1.00  0.61           H  
ATOM   3998 2HZ  LYS A 261      -4.707  35.555 -15.816  1.00  0.61           H  
ATOM   3999 3HZ  LYS A 261      -6.336  35.297 -15.823  1.00  0.61           H  
ATOM   4000  N   GLN A 262      -6.646  38.354  -9.524  1.00  0.61           N  
ATOM   4001  CA  GLN A 262      -7.786  39.258  -9.612  1.00  0.61           C  
ATOM   4002  C   GLN A 262      -8.320  39.181 -11.026  1.00  0.61           C  
ATOM   4003  O   GLN A 262      -7.561  39.295 -11.993  1.00  0.61           O  
ATOM   4004  CB  GLN A 262      -7.430  40.686  -9.262  1.00  0.61           C  
ATOM   4005  CG  GLN A 262      -8.625  41.591  -9.175  1.00  0.61           C  
ATOM   4006  CD  GLN A 262      -8.265  42.958  -8.662  1.00  0.61           C  
ATOM   4007  OE1 GLN A 262      -7.149  43.450  -8.868  1.00  0.61           O  
ATOM   4008  NE2 GLN A 262      -9.207  43.592  -7.974  1.00  0.61           N  
ATOM   4009  H   GLN A 262      -5.708  38.700  -9.673  1.00  0.61           H  
ATOM   4010  HA  GLN A 262      -8.571  38.923  -8.934  1.00  0.61           H  
ATOM   4011 1HB  GLN A 262      -6.932  40.718  -8.348  1.00  0.61           H  
ATOM   4012 2HB  GLN A 262      -6.758  41.087 -10.016  1.00  0.61           H  
ATOM   4013 1HG  GLN A 262      -9.065  41.697 -10.167  1.00  0.61           H  
ATOM   4014 2HG  GLN A 262      -9.350  41.139  -8.490  1.00  0.61           H  
ATOM   4015 1HE2 GLN A 262      -9.029  44.505  -7.603  1.00  0.61           H  
ATOM   4016 2HE2 GLN A 262     -10.094  43.157  -7.824  1.00  0.61           H  
ATOM   4017  N   VAL A 263      -9.617  38.993 -11.138  1.00  0.62           N  
ATOM   4018  CA  VAL A 263     -10.278  38.819 -12.407  1.00  0.62           C  
ATOM   4019  C   VAL A 263     -11.280  39.931 -12.700  1.00  0.62           C  
ATOM   4020  O   VAL A 263     -12.139  40.258 -11.882  1.00  0.62           O  
ATOM   4021  CB  VAL A 263     -10.955  37.443 -12.377  1.00  0.62           C  
ATOM   4022  CG1 VAL A 263     -11.704  37.184 -13.629  1.00  0.62           C  
ATOM   4023  CG2 VAL A 263      -9.871  36.380 -12.148  1.00  0.62           C  
ATOM   4024  H   VAL A 263     -10.174  38.917 -10.296  1.00  0.62           H  
ATOM   4025  HA  VAL A 263      -9.522  38.817 -13.191  1.00  0.62           H  
ATOM   4026  HB  VAL A 263     -11.676  37.415 -11.558  1.00  0.62           H  
ATOM   4027 1HG1 VAL A 263     -12.187  36.212 -13.578  1.00  0.62           H  
ATOM   4028 2HG1 VAL A 263     -12.463  37.957 -13.754  1.00  0.62           H  
ATOM   4029 3HG1 VAL A 263     -11.009  37.204 -14.463  1.00  0.62           H  
ATOM   4030 1HG2 VAL A 263     -10.313  35.414 -12.108  1.00  0.62           H  
ATOM   4031 2HG2 VAL A 263      -9.156  36.414 -12.966  1.00  0.62           H  
ATOM   4032 3HG2 VAL A 263      -9.361  36.566 -11.211  1.00  0.62           H  
ATOM   4033  N   ALA A 264     -11.128  40.549 -13.869  1.00  0.63           N  
ATOM   4034  CA  ALA A 264     -12.004  41.630 -14.309  1.00  0.63           C  
ATOM   4035  C   ALA A 264     -13.364  41.103 -14.722  1.00  0.63           C  
ATOM   4036  O   ALA A 264     -13.469  39.977 -15.215  1.00  0.63           O  
ATOM   4037  CB  ALA A 264     -11.381  42.374 -15.473  1.00  0.63           C  
ATOM   4038  H   ALA A 264     -10.384  40.243 -14.481  1.00  0.63           H  
ATOM   4039  HA  ALA A 264     -12.143  42.315 -13.473  1.00  0.63           H  
ATOM   4040 1HB  ALA A 264     -12.040  43.188 -15.775  1.00  0.63           H  
ATOM   4041 2HB  ALA A 264     -10.415  42.777 -15.176  1.00  0.63           H  
ATOM   4042 3HB  ALA A 264     -11.250  41.686 -16.309  1.00  0.63           H  
ATOM   4043  N   ALA A 265     -14.390  41.933 -14.578  1.00  0.64           N  
ATOM   4044  CA  ALA A 265     -15.720  41.531 -15.006  1.00  0.64           C  
ATOM   4045  C   ALA A 265     -15.691  41.178 -16.483  1.00  0.64           C  
ATOM   4046  O   ALA A 265     -15.037  41.856 -17.278  1.00  0.64           O  
ATOM   4047  CB  ALA A 265     -16.718  42.639 -14.754  1.00  0.64           C  
ATOM   4048  H   ALA A 265     -14.250  42.845 -14.167  1.00  0.64           H  
ATOM   4049  HA  ALA A 265     -16.018  40.654 -14.436  1.00  0.64           H  
ATOM   4050 1HB  ALA A 265     -17.709  42.305 -15.066  1.00  0.64           H  
ATOM   4051 2HB  ALA A 265     -16.729  42.875 -13.712  1.00  0.64           H  
ATOM   4052 3HB  ALA A 265     -16.433  43.520 -15.320  1.00  0.64           H  
ATOM   4053  N   GLY A 266     -16.395  40.114 -16.846  1.00  0.66           N  
ATOM   4054  CA  GLY A 266     -16.490  39.639 -18.218  1.00  0.66           C  
ATOM   4055  C   GLY A 266     -15.415  38.602 -18.557  1.00  0.66           C  
ATOM   4056  O   GLY A 266     -15.481  37.950 -19.603  1.00  0.66           O  
ATOM   4057  H   GLY A 266     -16.916  39.606 -16.138  1.00  0.66           H  
ATOM   4058 1HA  GLY A 266     -17.477  39.202 -18.374  1.00  0.66           H  
ATOM   4059 2HA  GLY A 266     -16.408  40.485 -18.897  1.00  0.66           H  
ATOM   4060  N   SER A 267     -14.418  38.443 -17.689  1.00  0.69           N  
ATOM   4061  CA  SER A 267     -13.365  37.474 -17.941  1.00  0.69           C  
ATOM   4062  C   SER A 267     -13.833  36.062 -17.623  1.00  0.69           C  
ATOM   4063  O   SER A 267     -14.569  35.827 -16.655  1.00  0.69           O  
ATOM   4064  CB  SER A 267     -12.134  37.815 -17.156  1.00  0.69           C  
ATOM   4065  OG  SER A 267     -11.133  36.843 -17.338  1.00  0.69           O  
ATOM   4066  H   SER A 267     -14.364  39.016 -16.844  1.00  0.69           H  
ATOM   4067  HA  SER A 267     -13.109  37.515 -19.001  1.00  0.69           H  
ATOM   4068 1HB  SER A 267     -11.765  38.797 -17.456  1.00  0.69           H  
ATOM   4069 2HB  SER A 267     -12.406  37.880 -16.136  1.00  0.69           H  
ATOM   4070  HG  SER A 267     -11.539  35.994 -17.108  1.00  0.69           H  
ATOM   4071  N   LYS A 268     -13.418  35.113 -18.455  1.00  0.74           N  
ATOM   4072  CA  LYS A 268     -13.822  33.728 -18.254  1.00  0.74           C  
ATOM   4073  C   LYS A 268     -12.892  32.923 -17.346  1.00  0.74           C  
ATOM   4074  O   LYS A 268     -11.669  33.087 -17.372  1.00  0.74           O  
ATOM   4075  CB  LYS A 268     -13.932  33.021 -19.595  1.00  0.74           C  
ATOM   4076  CG  LYS A 268     -14.941  33.613 -20.602  1.00  0.74           C  
ATOM   4077  CD  LYS A 268     -16.385  33.529 -20.087  1.00  0.74           C  
ATOM   4078  CE  LYS A 268     -17.399  33.783 -21.225  1.00  0.74           C  
ATOM   4079  NZ  LYS A 268     -17.401  35.210 -21.735  1.00  0.74           N  
ATOM   4080  H   LYS A 268     -12.825  35.358 -19.237  1.00  0.74           H  
ATOM   4081  HA  LYS A 268     -14.807  33.732 -17.792  1.00  0.74           H  
ATOM   4082 1HB  LYS A 268     -12.954  33.004 -20.076  1.00  0.74           H  
ATOM   4083 2HB  LYS A 268     -14.216  31.990 -19.416  1.00  0.74           H  
ATOM   4084 1HG  LYS A 268     -14.701  34.666 -20.766  1.00  0.74           H  
ATOM   4085 2HG  LYS A 268     -14.866  33.089 -21.552  1.00  0.74           H  
ATOM   4086 1HD  LYS A 268     -16.574  32.553 -19.634  1.00  0.74           H  
ATOM   4087 2HD  LYS A 268     -16.526  34.294 -19.323  1.00  0.74           H  
ATOM   4088 1HE  LYS A 268     -17.141  33.123 -22.048  1.00  0.74           H  
ATOM   4089 2HE  LYS A 268     -18.404  33.534 -20.874  1.00  0.74           H  
ATOM   4090 1HZ  LYS A 268     -18.072  35.288 -22.478  1.00  0.74           H  
ATOM   4091 2HZ  LYS A 268     -17.684  35.871 -21.001  1.00  0.74           H  
ATOM   4092 3HZ  LYS A 268     -16.493  35.464 -22.078  1.00  0.74           H  
ATOM   4093  N   ILE A 269     -13.515  32.016 -16.597  1.00  0.82           N  
ATOM   4094  CA  ILE A 269     -12.908  31.050 -15.688  1.00  0.82           C  
ATOM   4095  C   ILE A 269     -13.262  29.599 -16.079  1.00  0.82           C  
ATOM   4096  O   ILE A 269     -14.407  29.301 -16.470  1.00  0.82           O  
ATOM   4097  CB  ILE A 269     -13.351  31.335 -14.236  1.00  0.82           C  
ATOM   4098  CG1 ILE A 269     -12.973  32.766 -13.832  1.00  0.82           C  
ATOM   4099  CG2 ILE A 269     -12.760  30.328 -13.243  1.00  0.82           C  
ATOM   4100  CD1 ILE A 269     -11.493  33.003 -13.826  1.00  0.82           C  
ATOM   4101  H   ILE A 269     -14.526  32.017 -16.641  1.00  0.82           H  
ATOM   4102  HA  ILE A 269     -11.827  31.162 -15.741  1.00  0.82           H  
ATOM   4103  HB  ILE A 269     -14.414  31.267 -14.202  1.00  0.82           H  
ATOM   4104 1HG1 ILE A 269     -13.440  33.469 -14.524  1.00  0.82           H  
ATOM   4105 2HG1 ILE A 269     -13.357  32.970 -12.831  1.00  0.82           H  
ATOM   4106 1HG2 ILE A 269     -13.112  30.560 -12.247  1.00  0.82           H  
ATOM   4107 2HG2 ILE A 269     -13.069  29.325 -13.505  1.00  0.82           H  
ATOM   4108 3HG2 ILE A 269     -11.676  30.394 -13.267  1.00  0.82           H  
ATOM   4109 1HD1 ILE A 269     -11.302  34.017 -13.542  1.00  0.82           H  
ATOM   4110 2HD1 ILE A 269     -11.016  32.329 -13.117  1.00  0.82           H  
ATOM   4111 3HD1 ILE A 269     -11.089  32.829 -14.820  1.00  0.82           H  
ATOM   4112  N   GLY A 270     -12.267  28.710 -16.002  1.00  0.89           N  
ATOM   4113  CA  GLY A 270     -12.470  27.292 -16.290  1.00  0.89           C  
ATOM   4114  C   GLY A 270     -11.978  26.923 -17.675  1.00  0.89           C  
ATOM   4115  O   GLY A 270     -11.983  27.751 -18.585  1.00  0.89           O  
ATOM   4116  H   GLY A 270     -11.351  29.026 -15.710  1.00  0.89           H  
ATOM   4117 1HA  GLY A 270     -11.951  26.687 -15.550  1.00  0.89           H  
ATOM   4118 2HA  GLY A 270     -13.530  27.050 -16.198  1.00  0.89           H  
ATOM   4119  N   TYR A 271     -11.592  25.660 -17.842  1.00  0.96           N  
ATOM   4120  CA  TYR A 271     -11.077  25.156 -19.116  1.00  0.96           C  
ATOM   4121  C   TYR A 271     -12.020  25.476 -20.264  1.00  0.96           C  
ATOM   4122  O   TYR A 271     -11.610  25.936 -21.328  1.00  0.96           O  
ATOM   4123  CB  TYR A 271     -10.868  23.644 -19.035  1.00  0.96           C  
ATOM   4124  CG  TYR A 271     -10.422  23.016 -20.344  1.00  0.96           C  
ATOM   4125  CD1 TYR A 271      -9.090  23.069 -20.728  1.00  0.96           C  
ATOM   4126  CD2 TYR A 271     -11.355  22.389 -21.164  1.00  0.96           C  
ATOM   4127  CE1 TYR A 271      -8.692  22.498 -21.926  1.00  0.96           C  
ATOM   4128  CE2 TYR A 271     -10.958  21.821 -22.357  1.00  0.96           C  
ATOM   4129  CZ  TYR A 271      -9.632  21.872 -22.739  1.00  0.96           C  
ATOM   4130  OH  TYR A 271      -9.236  21.303 -23.930  1.00  0.96           O  
ATOM   4131  H   TYR A 271     -11.633  25.029 -17.050  1.00  0.96           H  
ATOM   4132  HA  TYR A 271     -10.121  25.639 -19.321  1.00  0.96           H  
ATOM   4133 1HB  TYR A 271     -10.116  23.421 -18.279  1.00  0.96           H  
ATOM   4134 2HB  TYR A 271     -11.795  23.164 -18.726  1.00  0.96           H  
ATOM   4135  HD1 TYR A 271      -8.359  23.561 -20.088  1.00  0.96           H  
ATOM   4136  HD2 TYR A 271     -12.403  22.349 -20.866  1.00  0.96           H  
ATOM   4137  HE1 TYR A 271      -7.647  22.538 -22.228  1.00  0.96           H  
ATOM   4138  HE2 TYR A 271     -11.692  21.329 -22.997  1.00  0.96           H  
ATOM   4139  HH  TYR A 271      -8.290  21.424 -24.041  1.00  0.96           H  
ATOM   4140  N   GLY A 272     -13.292  25.199 -20.034  1.00  0.99           N  
ATOM   4141  CA  GLY A 272     -14.341  25.393 -21.015  1.00  0.99           C  
ATOM   4142  C   GLY A 272     -15.032  26.757 -20.913  1.00  0.99           C  
ATOM   4143  O   GLY A 272     -16.133  26.906 -21.437  1.00  0.99           O  
ATOM   4144  H   GLY A 272     -13.539  24.838 -19.126  1.00  0.99           H  
ATOM   4145 1HA  GLY A 272     -13.921  25.272 -22.014  1.00  0.99           H  
ATOM   4146 2HA  GLY A 272     -15.085  24.607 -20.894  1.00  0.99           H  
ATOM   4147  N   ALA A 273     -14.426  27.739 -20.216  1.00  0.98           N  
ATOM   4148  CA  ALA A 273     -15.078  29.040 -19.992  1.00  0.98           C  
ATOM   4149  C   ALA A 273     -16.442  28.811 -19.365  1.00  0.98           C  
ATOM   4150  O   ALA A 273     -17.480  29.160 -19.932  1.00  0.98           O  
ATOM   4151  CB  ALA A 273     -15.219  29.818 -21.292  1.00  0.98           C  
ATOM   4152  H   ALA A 273     -13.501  27.592 -19.814  1.00  0.98           H  
ATOM   4153  HA  ALA A 273     -14.471  29.607 -19.285  1.00  0.98           H  
ATOM   4154 1HB  ALA A 273     -15.697  30.759 -21.083  1.00  0.98           H  
ATOM   4155 2HB  ALA A 273     -14.231  29.991 -21.714  1.00  0.98           H  
ATOM   4156 3HB  ALA A 273     -15.824  29.270 -22.006  1.00  0.98           H  
ATOM   4157  N   THR A 274     -16.421  28.165 -18.203  1.00  0.94           N  
ATOM   4158  CA  THR A 274     -17.621  27.701 -17.534  1.00  0.94           C  
ATOM   4159  C   THR A 274     -18.234  28.739 -16.600  1.00  0.94           C  
ATOM   4160  O   THR A 274     -19.397  28.622 -16.204  1.00  0.94           O  
ATOM   4161  CB  THR A 274     -17.277  26.406 -16.784  1.00  0.94           C  
ATOM   4162  OG1 THR A 274     -16.287  26.681 -15.762  1.00  0.94           O  
ATOM   4163  CG2 THR A 274     -16.670  25.423 -17.807  1.00  0.94           C  
ATOM   4164  H   THR A 274     -15.519  28.013 -17.760  1.00  0.94           H  
ATOM   4165  HA  THR A 274     -18.362  27.464 -18.298  1.00  0.94           H  
ATOM   4166  HB  THR A 274     -18.172  25.990 -16.327  1.00  0.94           H  
ATOM   4167  HG1 THR A 274     -16.467  27.565 -15.395  1.00  0.94           H  
ATOM   4168 1HG2 THR A 274     -16.398  24.503 -17.347  1.00  0.94           H  
ATOM   4169 2HG2 THR A 274     -17.396  25.224 -18.596  1.00  0.94           H  
ATOM   4170 3HG2 THR A 274     -15.784  25.874 -18.238  1.00  0.94           H  
ATOM   4171  N   TYR A 275     -17.468  29.781 -16.302  1.00  0.88           N  
ATOM   4172  CA  TYR A 275     -17.921  30.854 -15.429  1.00  0.88           C  
ATOM   4173  C   TYR A 275     -17.407  32.206 -15.894  1.00  0.88           C  
ATOM   4174  O   TYR A 275     -16.269  32.345 -16.337  1.00  0.88           O  
ATOM   4175  CB  TYR A 275     -17.515  30.569 -13.991  1.00  0.88           C  
ATOM   4176  CG  TYR A 275     -17.790  31.690 -13.006  1.00  0.88           C  
ATOM   4177  CD1 TYR A 275     -19.055  31.882 -12.469  1.00  0.88           C  
ATOM   4178  CD2 TYR A 275     -16.756  32.514 -12.613  1.00  0.88           C  
ATOM   4179  CE1 TYR A 275     -19.262  32.903 -11.548  1.00  0.88           C  
ATOM   4180  CE2 TYR A 275     -16.961  33.507 -11.710  1.00  0.88           C  
ATOM   4181  CZ  TYR A 275     -18.196  33.720 -11.170  1.00  0.88           C  
ATOM   4182  OH  TYR A 275     -18.390  34.740 -10.250  1.00  0.88           O  
ATOM   4183  H   TYR A 275     -16.508  29.790 -16.641  1.00  0.88           H  
ATOM   4184  HA  TYR A 275     -19.010  30.890 -15.470  1.00  0.88           H  
ATOM   4185 1HB  TYR A 275     -18.072  29.700 -13.654  1.00  0.88           H  
ATOM   4186 2HB  TYR A 275     -16.464  30.308 -13.940  1.00  0.88           H  
ATOM   4187  HD1 TYR A 275     -19.880  31.235 -12.764  1.00  0.88           H  
ATOM   4188  HD2 TYR A 275     -15.781  32.375 -13.008  1.00  0.88           H  
ATOM   4189  HE1 TYR A 275     -20.252  33.061 -11.121  1.00  0.88           H  
ATOM   4190  HE2 TYR A 275     -16.142  34.119 -11.420  1.00  0.88           H  
ATOM   4191  HH  TYR A 275     -17.561  35.275 -10.149  1.00  0.88           H  
ATOM   4192  N   GLU A 276     -18.275  33.203 -15.833  1.00  0.82           N  
ATOM   4193  CA  GLU A 276     -17.914  34.552 -16.240  1.00  0.82           C  
ATOM   4194  C   GLU A 276     -18.016  35.526 -15.078  1.00  0.82           C  
ATOM   4195  O   GLU A 276     -19.046  35.595 -14.407  1.00  0.82           O  
ATOM   4196  CB  GLU A 276     -18.829  34.982 -17.381  1.00  0.82           C  
ATOM   4197  CG  GLU A 276     -18.566  36.367 -17.935  1.00  0.82           C  
ATOM   4198  CD  GLU A 276     -19.470  36.710 -19.102  1.00  0.82           C  
ATOM   4199  OE1 GLU A 276     -20.661  36.777 -18.921  1.00  0.82           O  
ATOM   4200  OE2 GLU A 276     -18.959  36.904 -20.186  1.00  0.82           O  
ATOM   4201  H   GLU A 276     -19.202  33.029 -15.472  1.00  0.82           H  
ATOM   4202  HA  GLU A 276     -16.882  34.555 -16.590  1.00  0.82           H  
ATOM   4203 1HB  GLU A 276     -18.746  34.271 -18.197  1.00  0.82           H  
ATOM   4204 2HB  GLU A 276     -19.862  34.961 -17.038  1.00  0.82           H  
ATOM   4205 1HG  GLU A 276     -18.720  37.098 -17.139  1.00  0.82           H  
ATOM   4206 2HG  GLU A 276     -17.524  36.425 -18.245  1.00  0.82           H  
ATOM   4207  N   ALA A 277     -16.944  36.269 -14.824  1.00  0.77           N  
ATOM   4208  CA  ALA A 277     -16.973  37.226 -13.727  1.00  0.77           C  
ATOM   4209  C   ALA A 277     -18.070  38.266 -13.968  1.00  0.77           C  
ATOM   4210  O   ALA A 277     -18.116  38.890 -15.028  1.00  0.77           O  
ATOM   4211  CB  ALA A 277     -15.616  37.892 -13.604  1.00  0.77           C  
ATOM   4212  H   ALA A 277     -16.106  36.169 -15.403  1.00  0.77           H  
ATOM   4213  HA  ALA A 277     -17.201  36.692 -12.801  1.00  0.77           H  
ATOM   4214 1HB  ALA A 277     -15.620  38.602 -12.775  1.00  0.77           H  
ATOM   4215 2HB  ALA A 277     -14.861  37.133 -13.421  1.00  0.77           H  
ATOM   4216 3HB  ALA A 277     -15.380  38.407 -14.523  1.00  0.77           H  
ATOM   4217  N   SER A 278     -18.898  38.541 -12.962  1.00  0.73           N  
ATOM   4218  CA  SER A 278     -19.943  39.561 -13.120  1.00  0.73           C  
ATOM   4219  C   SER A 278     -19.489  40.932 -12.621  1.00  0.73           C  
ATOM   4220  O   SER A 278     -20.085  41.963 -12.936  1.00  0.73           O  
ATOM   4221  CB  SER A 278     -21.187  39.146 -12.368  1.00  0.73           C  
ATOM   4222  OG  SER A 278     -20.947  39.117 -10.991  1.00  0.73           O  
ATOM   4223  H   SER A 278     -18.831  38.009 -12.103  1.00  0.73           H  
ATOM   4224  HA  SER A 278     -20.186  39.645 -14.179  1.00  0.73           H  
ATOM   4225 1HB  SER A 278     -21.992  39.849 -12.584  1.00  0.73           H  
ATOM   4226 2HB  SER A 278     -21.510  38.162 -12.706  1.00  0.73           H  
ATOM   4227  HG  SER A 278     -20.613  40.000 -10.766  1.00  0.73           H  
ATOM   4228  N   GLU A 279     -18.442  40.911 -11.820  1.00  0.69           N  
ATOM   4229  CA  GLU A 279     -17.867  42.072 -11.154  1.00  0.69           C  
ATOM   4230  C   GLU A 279     -16.410  41.743 -10.896  1.00  0.69           C  
ATOM   4231  O   GLU A 279     -16.045  40.574 -10.961  1.00  0.69           O  
ATOM   4232  CB  GLU A 279     -18.604  42.385  -9.846  1.00  0.69           C  
ATOM   4233  CG  GLU A 279     -18.522  41.286  -8.789  1.00  0.69           C  
ATOM   4234  CD  GLU A 279     -19.300  41.600  -7.521  1.00  0.69           C  
ATOM   4235  OE1 GLU A 279     -19.950  42.621  -7.466  1.00  0.69           O  
ATOM   4236  OE2 GLU A 279     -19.238  40.800  -6.609  1.00  0.69           O  
ATOM   4237  H   GLU A 279     -18.012  40.014 -11.653  1.00  0.69           H  
ATOM   4238  HA  GLU A 279     -17.930  42.940 -11.808  1.00  0.69           H  
ATOM   4239 1HB  GLU A 279     -18.196  43.296  -9.408  1.00  0.69           H  
ATOM   4240 2HB  GLU A 279     -19.658  42.568 -10.058  1.00  0.69           H  
ATOM   4241 1HG  GLU A 279     -18.904  40.358  -9.215  1.00  0.69           H  
ATOM   4242 2HG  GLU A 279     -17.474  41.126  -8.534  1.00  0.69           H  
ATOM   4243  N   GLY A 280     -15.571  42.730 -10.602  1.00  0.66           N  
ATOM   4244  CA  GLY A 280     -14.196  42.364 -10.286  1.00  0.66           C  
ATOM   4245  C   GLY A 280     -14.204  41.418  -9.085  1.00  0.66           C  
ATOM   4246  O   GLY A 280     -14.868  41.689  -8.082  1.00  0.66           O  
ATOM   4247  H   GLY A 280     -15.881  43.689 -10.570  1.00  0.66           H  
ATOM   4248 1HA  GLY A 280     -13.743  41.874 -11.146  1.00  0.66           H  
ATOM   4249 2HA  GLY A 280     -13.611  43.254 -10.059  1.00  0.66           H  
ATOM   4250  N   GLU A 281     -13.424  40.344  -9.165  1.00  0.62           N  
ATOM   4251  CA  GLU A 281     -13.400  39.329  -8.110  1.00  0.62           C  
ATOM   4252  C   GLU A 281     -12.046  38.646  -7.969  1.00  0.62           C  
ATOM   4253  O   GLU A 281     -11.240  38.652  -8.895  1.00  0.62           O  
ATOM   4254  CB  GLU A 281     -14.468  38.280  -8.444  1.00  0.62           C  
ATOM   4255  CG  GLU A 281     -14.186  37.579  -9.759  1.00  0.62           C  
ATOM   4256  CD  GLU A 281     -15.232  36.618 -10.218  1.00  0.62           C  
ATOM   4257  OE1 GLU A 281     -16.296  36.516  -9.628  1.00  0.62           O  
ATOM   4258  OE2 GLU A 281     -14.966  35.979 -11.197  1.00  0.62           O  
ATOM   4259  H   GLU A 281     -12.895  40.204 -10.027  1.00  0.62           H  
ATOM   4260  HA  GLU A 281     -13.643  39.809  -7.161  1.00  0.62           H  
ATOM   4261 1HB  GLU A 281     -14.510  37.532  -7.651  1.00  0.62           H  
ATOM   4262 2HB  GLU A 281     -15.448  38.758  -8.511  1.00  0.62           H  
ATOM   4263 1HG  GLU A 281     -14.051  38.340 -10.533  1.00  0.62           H  
ATOM   4264 2HG  GLU A 281     -13.242  37.046  -9.658  1.00  0.62           H  
ATOM   4265  N   TRP A 282     -11.778  38.059  -6.812  1.00  0.60           N  
ATOM   4266  CA  TRP A 282     -10.553  37.278  -6.680  1.00  0.60           C  
ATOM   4267  C   TRP A 282     -10.830  35.786  -6.859  1.00  0.60           C  
ATOM   4268  O   TRP A 282     -11.744  35.239  -6.238  1.00  0.60           O  
ATOM   4269  CB  TRP A 282      -9.886  37.575  -5.337  1.00  0.60           C  
ATOM   4270  CG  TRP A 282      -9.248  38.920  -5.275  1.00  0.60           C  
ATOM   4271  CD1 TRP A 282      -9.793  40.092  -4.848  1.00  0.60           C  
ATOM   4272  CD2 TRP A 282      -7.891  39.216  -5.643  1.00  0.60           C  
ATOM   4273  NE1 TRP A 282      -8.863  41.103  -4.941  1.00  0.60           N  
ATOM   4274  CE2 TRP A 282      -7.691  40.576  -5.422  1.00  0.60           C  
ATOM   4275  CE3 TRP A 282      -6.850  38.444  -6.129  1.00  0.60           C  
ATOM   4276  CZ2 TRP A 282      -6.469  41.186  -5.677  1.00  0.60           C  
ATOM   4277  CZ3 TRP A 282      -5.623  39.036  -6.387  1.00  0.60           C  
ATOM   4278  CH2 TRP A 282      -5.435  40.374  -6.166  1.00  0.60           C  
ATOM   4279  H   TRP A 282     -12.437  38.098  -6.041  1.00  0.60           H  
ATOM   4280  HA  TRP A 282      -9.861  37.578  -7.465  1.00  0.60           H  
ATOM   4281 1HB  TRP A 282     -10.630  37.510  -4.536  1.00  0.60           H  
ATOM   4282 2HB  TRP A 282      -9.121  36.823  -5.136  1.00  0.60           H  
ATOM   4283  HD1 TRP A 282     -10.816  40.213  -4.491  1.00  0.60           H  
ATOM   4284  HE1 TRP A 282      -9.012  42.072  -4.694  1.00  0.60           H  
ATOM   4285  HE3 TRP A 282      -7.011  37.387  -6.308  1.00  0.60           H  
ATOM   4286  HZ2 TRP A 282      -6.305  42.252  -5.510  1.00  0.60           H  
ATOM   4287  HZ3 TRP A 282      -4.815  38.410  -6.771  1.00  0.60           H  
ATOM   4288  HH2 TRP A 282      -4.461  40.815  -6.381  1.00  0.60           H  
ATOM   4289  N   ILE A 283     -10.049  35.138  -7.715  1.00  0.59           N  
ATOM   4290  CA  ILE A 283     -10.195  33.713  -7.959  1.00  0.59           C  
ATOM   4291  C   ILE A 283      -8.984  32.937  -7.469  1.00  0.59           C  
ATOM   4292  O   ILE A 283      -7.838  33.295  -7.767  1.00  0.59           O  
ATOM   4293  CB  ILE A 283     -10.428  33.410  -9.457  1.00  0.59           C  
ATOM   4294  CG1 ILE A 283     -11.677  34.143  -9.992  1.00  0.59           C  
ATOM   4295  CG2 ILE A 283     -10.604  31.902  -9.676  1.00  0.59           C  
ATOM   4296  CD1 ILE A 283     -12.942  33.721  -9.348  1.00  0.59           C  
ATOM   4297  H   ILE A 283      -9.323  35.653  -8.212  1.00  0.59           H  
ATOM   4298  HA  ILE A 283     -11.065  33.363  -7.412  1.00  0.59           H  
ATOM   4299  HB  ILE A 283      -9.567  33.760 -10.029  1.00  0.59           H  
ATOM   4300 1HG1 ILE A 283     -11.555  35.216  -9.847  1.00  0.59           H  
ATOM   4301 2HG1 ILE A 283     -11.771  33.945 -11.049  1.00  0.59           H  
ATOM   4302 1HG2 ILE A 283     -10.754  31.706 -10.732  1.00  0.59           H  
ATOM   4303 2HG2 ILE A 283      -9.718  31.370  -9.335  1.00  0.59           H  
ATOM   4304 3HG2 ILE A 283     -11.471  31.553  -9.112  1.00  0.59           H  
ATOM   4305 1HD1 ILE A 283     -13.777  34.259  -9.775  1.00  0.59           H  
ATOM   4306 2HD1 ILE A 283     -13.079  32.658  -9.501  1.00  0.59           H  
ATOM   4307 3HD1 ILE A 283     -12.879  33.933  -8.300  1.00  0.59           H  
ATOM   4308  N   GLY A 284      -9.229  31.897  -6.686  1.00  0.60           N  
ATOM   4309  CA  GLY A 284      -8.146  31.058  -6.213  1.00  0.60           C  
ATOM   4310  C   GLY A 284      -8.168  29.732  -6.942  1.00  0.60           C  
ATOM   4311  O   GLY A 284      -9.238  29.207  -7.240  1.00  0.60           O  
ATOM   4312  H   GLY A 284     -10.196  31.670  -6.465  1.00  0.60           H  
ATOM   4313 1HA  GLY A 284      -7.193  31.553  -6.362  1.00  0.60           H  
ATOM   4314 2HA  GLY A 284      -8.257  30.880  -5.147  1.00  0.60           H  
ATOM   4315  N   THR A 285      -7.007  29.142  -7.161  1.00  0.62           N  
ATOM   4316  CA  THR A 285      -6.952  27.821  -7.758  1.00  0.62           C  
ATOM   4317  C   THR A 285      -6.458  26.847  -6.720  1.00  0.62           C  
ATOM   4318  O   THR A 285      -5.427  27.078  -6.065  1.00  0.62           O  
ATOM   4319  CB  THR A 285      -6.035  27.741  -8.993  1.00  0.62           C  
ATOM   4320  OG1 THR A 285      -6.496  28.635 -10.012  1.00  0.62           O  
ATOM   4321  CG2 THR A 285      -6.039  26.313  -9.552  1.00  0.62           C  
ATOM   4322  H   THR A 285      -6.154  29.639  -6.942  1.00  0.62           H  
ATOM   4323  HA  THR A 285      -7.954  27.519  -8.062  1.00  0.62           H  
ATOM   4324  HB  THR A 285      -5.028  28.013  -8.707  1.00  0.62           H  
ATOM   4325  HG1 THR A 285      -7.336  28.319 -10.347  1.00  0.62           H  
ATOM   4326 1HG2 THR A 285      -5.396  26.258 -10.426  1.00  0.62           H  
ATOM   4327 2HG2 THR A 285      -5.679  25.613  -8.802  1.00  0.62           H  
ATOM   4328 3HG2 THR A 285      -7.057  26.047  -9.834  1.00  0.62           H  
ATOM   4329  N   ILE A 286      -7.209  25.767  -6.584  1.00  0.65           N  
ATOM   4330  CA  ILE A 286      -6.930  24.685  -5.669  1.00  0.65           C  
ATOM   4331  C   ILE A 286      -6.463  23.511  -6.549  1.00  0.65           C  
ATOM   4332  O   ILE A 286      -7.118  23.241  -7.550  1.00  0.65           O  
ATOM   4333  CB  ILE A 286      -8.201  24.266  -4.914  1.00  0.65           C  
ATOM   4334  CG1 ILE A 286      -8.811  25.371  -4.170  1.00  0.65           C  
ATOM   4335  CG2 ILE A 286      -7.868  23.229  -3.924  1.00  0.65           C  
ATOM   4336  CD1 ILE A 286     -10.148  24.989  -3.670  1.00  0.65           C  
ATOM   4337  H   ILE A 286      -8.047  25.704  -7.168  1.00  0.65           H  
ATOM   4338  HA  ILE A 286      -6.167  25.008  -4.966  1.00  0.65           H  
ATOM   4339  HB  ILE A 286      -8.920  23.898  -5.605  1.00  0.65           H  
ATOM   4340 1HG1 ILE A 286      -8.193  25.617  -3.327  1.00  0.65           H  
ATOM   4341 2HG1 ILE A 286      -8.913  26.248  -4.812  1.00  0.65           H  
ATOM   4342 1HG2 ILE A 286      -8.736  22.941  -3.397  1.00  0.65           H  
ATOM   4343 2HG2 ILE A 286      -7.452  22.371  -4.410  1.00  0.65           H  
ATOM   4344 3HG2 ILE A 286      -7.152  23.650  -3.218  1.00  0.65           H  
ATOM   4345 1HD1 ILE A 286     -10.567  25.789  -3.132  1.00  0.65           H  
ATOM   4346 2HD1 ILE A 286     -10.797  24.738  -4.496  1.00  0.65           H  
ATOM   4347 3HD1 ILE A 286     -10.048  24.138  -3.023  1.00  0.65           H  
ATOM   4348  N   PRO A 287      -5.335  22.837  -6.259  1.00  0.70           N  
ATOM   4349  CA  PRO A 287      -4.733  21.734  -7.012  1.00  0.70           C  
ATOM   4350  C   PRO A 287      -5.497  20.416  -6.972  1.00  0.70           C  
ATOM   4351  O   PRO A 287      -5.118  19.455  -7.638  1.00  0.70           O  
ATOM   4352  CB  PRO A 287      -3.389  21.567  -6.333  1.00  0.70           C  
ATOM   4353  CG  PRO A 287      -3.608  22.060  -4.946  1.00  0.70           C  
ATOM   4354  CD  PRO A 287      -4.590  23.179  -5.072  1.00  0.70           C  
ATOM   4355  HA  PRO A 287      -4.600  22.050  -8.060  1.00  0.70           H  
ATOM   4356 1HB  PRO A 287      -3.088  20.515  -6.364  1.00  0.70           H  
ATOM   4357 2HB  PRO A 287      -2.624  22.134  -6.878  1.00  0.70           H  
ATOM   4358 1HG  PRO A 287      -3.974  21.254  -4.310  1.00  0.70           H  
ATOM   4359 2HG  PRO A 287      -2.680  22.395  -4.517  1.00  0.70           H  
ATOM   4360 1HD  PRO A 287      -5.188  23.160  -4.182  1.00  0.70           H  
ATOM   4361 2HD  PRO A 287      -4.109  24.128  -5.204  1.00  0.70           H  
ATOM   4362  N   MET A 288      -6.484  20.309  -6.101  1.00  0.75           N  
ATOM   4363  CA  MET A 288      -7.219  19.063  -6.030  1.00  0.75           C  
ATOM   4364  C   MET A 288      -8.201  19.031  -7.189  1.00  0.75           C  
ATOM   4365  O   MET A 288      -8.868  20.033  -7.446  1.00  0.75           O  
ATOM   4366  CB  MET A 288      -7.955  18.931  -4.706  1.00  0.75           C  
ATOM   4367  CG  MET A 288      -8.496  17.541  -4.476  1.00  0.75           C  
ATOM   4368  SD  MET A 288      -9.339  17.354  -2.918  1.00  0.75           S  
ATOM   4369  CE  MET A 288     -10.895  17.990  -3.368  1.00  0.75           C  
ATOM   4370  H   MET A 288      -6.762  21.088  -5.537  1.00  0.75           H  
ATOM   4371  HA  MET A 288      -6.526  18.231  -6.142  1.00  0.75           H  
ATOM   4372 1HB  MET A 288      -7.278  19.168  -3.891  1.00  0.75           H  
ATOM   4373 2HB  MET A 288      -8.780  19.639  -4.666  1.00  0.75           H  
ATOM   4374 1HG  MET A 288      -9.194  17.285  -5.272  1.00  0.75           H  
ATOM   4375 2HG  MET A 288      -7.664  16.842  -4.517  1.00  0.75           H  
ATOM   4376 1HE  MET A 288     -11.561  17.972  -2.510  1.00  0.75           H  
ATOM   4377 2HE  MET A 288     -10.786  18.994  -3.725  1.00  0.75           H  
ATOM   4378 3HE  MET A 288     -11.296  17.389  -4.154  1.00  0.75           H  
ATOM   4379  N   GLY A 289      -8.288  17.907  -7.887  1.00  0.81           N  
ATOM   4380  CA  GLY A 289      -9.235  17.823  -9.013  1.00  0.81           C  
ATOM   4381  C   GLY A 289      -9.860  16.449  -9.215  1.00  0.81           C  
ATOM   4382  O   GLY A 289      -9.897  15.619  -8.315  1.00  0.81           O  
ATOM   4383  H   GLY A 289      -7.666  17.128  -7.628  1.00  0.81           H  
ATOM   4384 1HA  GLY A 289     -10.027  18.556  -8.869  1.00  0.81           H  
ATOM   4385 2HA  GLY A 289      -8.725  18.107  -9.926  1.00  0.81           H  
ATOM   4386  N   TYR A 290     -10.378  16.197 -10.409  1.00  0.87           N  
ATOM   4387  CA  TYR A 290     -11.060  14.921 -10.662  1.00  0.87           C  
ATOM   4388  C   TYR A 290     -10.083  13.718 -10.561  1.00  0.87           C  
ATOM   4389  O   TYR A 290     -10.462  12.606 -10.202  1.00  0.87           O  
ATOM   4390  CB  TYR A 290     -11.834  14.971 -11.973  1.00  0.87           C  
ATOM   4391  CG  TYR A 290     -12.843  13.858 -12.104  1.00  0.87           C  
ATOM   4392  CD1 TYR A 290     -13.934  13.841 -11.247  1.00  0.87           C  
ATOM   4393  CD2 TYR A 290     -12.710  12.874 -13.068  1.00  0.87           C  
ATOM   4394  CE1 TYR A 290     -14.883  12.845 -11.347  1.00  0.87           C  
ATOM   4395  CE2 TYR A 290     -13.661  11.881 -13.174  1.00  0.87           C  
ATOM   4396  CZ  TYR A 290     -14.747  11.865 -12.315  1.00  0.87           C  
ATOM   4397  OH  TYR A 290     -15.698  10.874 -12.414  1.00  0.87           O  
ATOM   4398  H   TYR A 290     -10.309  16.913 -11.135  1.00  0.87           H  
ATOM   4399  HA  TYR A 290     -11.803  14.786  -9.876  1.00  0.87           H  
ATOM   4400 1HB  TYR A 290     -12.353  15.927 -12.063  1.00  0.87           H  
ATOM   4401 2HB  TYR A 290     -11.149  14.895 -12.787  1.00  0.87           H  
ATOM   4402  HD1 TYR A 290     -14.038  14.616 -10.482  1.00  0.87           H  
ATOM   4403  HD2 TYR A 290     -11.864  12.884 -13.742  1.00  0.87           H  
ATOM   4404  HE1 TYR A 290     -15.731  12.833 -10.665  1.00  0.87           H  
ATOM   4405  HE2 TYR A 290     -13.556  11.108 -13.935  1.00  0.87           H  
ATOM   4406  HH  TYR A 290     -15.443  10.255 -13.104  1.00  0.87           H  
ATOM   4407  N   ALA A 291      -8.797  13.945 -10.835  1.00  0.92           N  
ATOM   4408  CA  ALA A 291      -7.735  12.933 -10.730  1.00  0.92           C  
ATOM   4409  C   ALA A 291      -7.584  12.411  -9.281  1.00  0.92           C  
ATOM   4410  O   ALA A 291      -6.979  11.351  -9.027  1.00  0.92           O  
ATOM   4411  CB  ALA A 291      -6.420  13.528 -11.189  1.00  0.92           C  
ATOM   4412  H   ALA A 291      -8.515  14.869 -11.144  1.00  0.92           H  
ATOM   4413  HA  ALA A 291      -8.000  12.093 -11.374  1.00  0.92           H  
ATOM   4414 1HB  ALA A 291      -5.646  12.792 -11.140  1.00  0.92           H  
ATOM   4415 2HB  ALA A 291      -6.509  13.881 -12.211  1.00  0.92           H  
ATOM   4416 3HB  ALA A 291      -6.168  14.368 -10.536  1.00  0.92           H  
ATOM   4417  N   ASP A 292      -8.098  13.204  -8.333  1.00  0.96           N  
ATOM   4418  CA  ASP A 292      -8.091  12.968  -6.903  1.00  0.96           C  
ATOM   4419  C   ASP A 292      -9.495  12.498  -6.513  1.00  0.96           C  
ATOM   4420  O   ASP A 292      -9.909  12.528  -5.347  1.00  0.96           O  
ATOM   4421  CB  ASP A 292      -7.766  14.274  -6.206  1.00  0.96           C  
ATOM   4422  CG  ASP A 292      -6.391  14.799  -6.579  1.00  0.96           C  
ATOM   4423  OD1 ASP A 292      -5.466  14.025  -6.586  1.00  0.96           O  
ATOM   4424  OD2 ASP A 292      -6.285  15.964  -6.921  1.00  0.96           O  
ATOM   4425  H   ASP A 292      -8.596  14.046  -8.613  1.00  0.96           H  
ATOM   4426  HA  ASP A 292      -7.359  12.204  -6.651  1.00  0.96           H  
ATOM   4427 1HB  ASP A 292      -8.516  15.018  -6.433  1.00  0.96           H  
ATOM   4428 2HB  ASP A 292      -7.809  14.095  -5.175  1.00  0.96           H  
ATOM   4429  N   GLY A 293     -10.246  12.129  -7.536  1.00  0.97           N  
ATOM   4430  CA  GLY A 293     -11.612  11.678  -7.487  1.00  0.97           C  
ATOM   4431  C   GLY A 293     -12.559  12.849  -7.407  1.00  0.97           C  
ATOM   4432  O   GLY A 293     -13.159  13.231  -8.414  1.00  0.97           O  
ATOM   4433  H   GLY A 293      -9.853  12.159  -8.467  1.00  0.97           H  
ATOM   4434 1HA  GLY A 293     -11.831  11.082  -8.372  1.00  0.97           H  
ATOM   4435 2HA  GLY A 293     -11.753  11.045  -6.620  1.00  0.97           H  
ATOM   4436  N   TRP A 294     -12.607  13.474  -6.224  1.00  0.96           N  
ATOM   4437  CA  TRP A 294     -13.559  14.551  -5.927  1.00  0.96           C  
ATOM   4438  C   TRP A 294     -14.821  14.239  -6.741  1.00  0.96           C  
ATOM   4439  O   TRP A 294     -15.120  13.063  -6.952  1.00  0.96           O  
ATOM   4440  CB  TRP A 294     -12.903  15.913  -6.248  1.00  0.96           C  
ATOM   4441  CG  TRP A 294     -13.669  17.141  -5.824  1.00  0.96           C  
ATOM   4442  CD1 TRP A 294     -14.080  18.158  -6.610  1.00  0.96           C  
ATOM   4443  CD2 TRP A 294     -14.150  17.450  -4.496  1.00  0.96           C  
ATOM   4444  NE1 TRP A 294     -14.741  19.095  -5.864  1.00  0.96           N  
ATOM   4445  CE2 TRP A 294     -14.799  18.676  -4.578  1.00  0.96           C  
ATOM   4446  CE3 TRP A 294     -14.077  16.789  -3.258  1.00  0.96           C  
ATOM   4447  CZ2 TRP A 294     -15.369  19.267  -3.485  1.00  0.96           C  
ATOM   4448  CZ3 TRP A 294     -14.656  17.380  -2.162  1.00  0.96           C  
ATOM   4449  CH2 TRP A 294     -15.288  18.585  -2.273  1.00  0.96           C  
ATOM   4450  H   TRP A 294     -11.970  13.127  -5.506  1.00  0.96           H  
ATOM   4451  HA  TRP A 294     -13.810  14.526  -4.867  1.00  0.96           H  
ATOM   4452 1HB  TRP A 294     -11.910  15.943  -5.803  1.00  0.96           H  
ATOM   4453 2HB  TRP A 294     -12.751  15.978  -7.330  1.00  0.96           H  
ATOM   4454  HD1 TRP A 294     -13.892  18.229  -7.665  1.00  0.96           H  
ATOM   4455  HE1 TRP A 294     -15.128  19.966  -6.210  1.00  0.96           H  
ATOM   4456  HE3 TRP A 294     -13.570  15.827  -3.169  1.00  0.96           H  
ATOM   4457  HZ2 TRP A 294     -15.879  20.229  -3.545  1.00  0.96           H  
ATOM   4458  HZ3 TRP A 294     -14.594  16.862  -1.207  1.00  0.96           H  
ATOM   4459  HH2 TRP A 294     -15.738  19.027  -1.385  1.00  0.96           H  
ATOM   4460  N   LEU A 295     -15.632  15.224  -7.089  1.00  0.93           N  
ATOM   4461  CA  LEU A 295     -16.715  14.950  -8.027  1.00  0.93           C  
ATOM   4462  C   LEU A 295     -16.916  16.145  -8.947  1.00  0.93           C  
ATOM   4463  O   LEU A 295     -16.957  17.285  -8.496  1.00  0.93           O  
ATOM   4464  CB  LEU A 295     -18.036  14.592  -7.325  1.00  0.93           C  
ATOM   4465  CG  LEU A 295     -18.107  13.242  -6.565  1.00  0.93           C  
ATOM   4466  CD1 LEU A 295     -19.356  13.191  -5.776  1.00  0.93           C  
ATOM   4467  CD2 LEU A 295     -18.065  12.090  -7.561  1.00  0.93           C  
ATOM   4468  H   LEU A 295     -15.441  16.172  -6.808  1.00  0.93           H  
ATOM   4469  HA  LEU A 295     -16.424  14.098  -8.642  1.00  0.93           H  
ATOM   4470 1HB  LEU A 295     -18.249  15.353  -6.605  1.00  0.93           H  
ATOM   4471 2HB  LEU A 295     -18.832  14.592  -8.062  1.00  0.93           H  
ATOM   4472  HG  LEU A 295     -17.283  13.160  -5.870  1.00  0.93           H  
ATOM   4473 1HD1 LEU A 295     -19.393  12.238  -5.242  1.00  0.93           H  
ATOM   4474 2HD1 LEU A 295     -19.374  14.012  -5.066  1.00  0.93           H  
ATOM   4475 3HD1 LEU A 295     -20.205  13.266  -6.445  1.00  0.93           H  
ATOM   4476 1HD2 LEU A 295     -18.115  11.136  -7.018  1.00  0.93           H  
ATOM   4477 2HD2 LEU A 295     -18.904  12.167  -8.243  1.00  0.93           H  
ATOM   4478 3HD2 LEU A 295     -17.134  12.128  -8.130  1.00  0.93           H  
ATOM   4479  N   ARG A 296     -17.192  15.896 -10.223  1.00  0.89           N  
ATOM   4480  CA  ARG A 296     -17.483  16.984 -11.169  1.00  0.89           C  
ATOM   4481  C   ARG A 296     -18.753  17.742 -10.779  1.00  0.89           C  
ATOM   4482  O   ARG A 296     -18.914  18.933 -11.070  1.00  0.89           O  
ATOM   4483  CB  ARG A 296     -17.594  16.433 -12.583  1.00  0.89           C  
ATOM   4484  CG  ARG A 296     -16.263  16.002 -13.167  1.00  0.89           C  
ATOM   4485  CD  ARG A 296     -16.393  15.336 -14.485  1.00  0.89           C  
ATOM   4486  NE  ARG A 296     -15.093  14.962 -15.026  1.00  0.89           N  
ATOM   4487  CZ  ARG A 296     -14.898  14.089 -16.031  1.00  0.89           C  
ATOM   4488  NH1 ARG A 296     -15.923  13.485 -16.591  1.00  0.89           N  
ATOM   4489  NH2 ARG A 296     -13.673  13.837 -16.458  1.00  0.89           N  
ATOM   4490  H   ARG A 296     -17.160  14.942 -10.556  1.00  0.89           H  
ATOM   4491  HA  ARG A 296     -16.652  17.685 -11.148  1.00  0.89           H  
ATOM   4492 1HB  ARG A 296     -18.259  15.572 -12.591  1.00  0.89           H  
ATOM   4493 2HB  ARG A 296     -18.023  17.190 -13.240  1.00  0.89           H  
ATOM   4494 1HG  ARG A 296     -15.611  16.872 -13.279  1.00  0.89           H  
ATOM   4495 2HG  ARG A 296     -15.814  15.316 -12.492  1.00  0.89           H  
ATOM   4496 1HD  ARG A 296     -16.989  14.431 -14.376  1.00  0.89           H  
ATOM   4497 2HD  ARG A 296     -16.876  16.012 -15.189  1.00  0.89           H  
ATOM   4498  HE  ARG A 296     -14.276  15.403 -14.624  1.00  0.89           H  
ATOM   4499 1HH1 ARG A 296     -16.861  13.674 -16.266  1.00  0.89           H  
ATOM   4500 2HH1 ARG A 296     -15.773  12.831 -17.346  1.00  0.89           H  
ATOM   4501 1HH2 ARG A 296     -12.882  14.309 -16.039  1.00  0.89           H  
ATOM   4502 2HH2 ARG A 296     -13.526  13.182 -17.213  1.00  0.89           H  
ATOM   4503  N   ARG A 297     -19.634  17.042 -10.073  1.00  0.84           N  
ATOM   4504  CA  ARG A 297     -20.917  17.554  -9.621  1.00  0.84           C  
ATOM   4505  C   ARG A 297     -20.769  18.593  -8.507  1.00  0.84           C  
ATOM   4506  O   ARG A 297     -21.736  19.256  -8.145  1.00  0.84           O  
ATOM   4507  CB  ARG A 297     -21.800  16.405  -9.171  1.00  0.84           C  
ATOM   4508  CG  ARG A 297     -22.247  15.497 -10.310  1.00  0.84           C  
ATOM   4509  CD  ARG A 297     -23.313  14.539  -9.914  1.00  0.84           C  
ATOM   4510  NE  ARG A 297     -22.868  13.590  -8.916  1.00  0.84           N  
ATOM   4511  CZ  ARG A 297     -22.221  12.429  -9.195  1.00  0.84           C  
ATOM   4512  NH1 ARG A 297     -21.931  12.129 -10.444  1.00  0.84           N  
ATOM   4513  NH2 ARG A 297     -21.882  11.590  -8.237  1.00  0.84           N  
ATOM   4514  H   ARG A 297     -19.404  16.083  -9.860  1.00  0.84           H  
ATOM   4515  HA  ARG A 297     -21.404  18.039 -10.468  1.00  0.84           H  
ATOM   4516 1HB  ARG A 297     -21.271  15.798  -8.438  1.00  0.84           H  
ATOM   4517 2HB  ARG A 297     -22.697  16.796  -8.688  1.00  0.84           H  
ATOM   4518 1HG  ARG A 297     -22.631  16.110 -11.125  1.00  0.84           H  
ATOM   4519 2HG  ARG A 297     -21.391  14.923 -10.665  1.00  0.84           H  
ATOM   4520 1HD  ARG A 297     -24.156  15.092  -9.495  1.00  0.84           H  
ATOM   4521 2HD  ARG A 297     -23.647  13.981 -10.788  1.00  0.84           H  
ATOM   4522  HE  ARG A 297     -23.105  13.817  -7.942  1.00  0.84           H  
ATOM   4523 1HH1 ARG A 297     -22.190  12.763 -11.187  1.00  0.84           H  
ATOM   4524 2HH1 ARG A 297     -21.453  11.266 -10.660  1.00  0.84           H  
ATOM   4525 1HH2 ARG A 297     -22.124  11.795  -7.280  1.00  0.84           H  
ATOM   4526 2HH2 ARG A 297     -21.406  10.730  -8.459  1.00  0.84           H  
ATOM   4527  N   MET A 298     -19.554  18.744  -7.968  1.00  0.80           N  
ATOM   4528  CA  MET A 298     -19.287  19.743  -6.948  1.00  0.80           C  
ATOM   4529  C   MET A 298     -18.997  21.116  -7.547  1.00  0.80           C  
ATOM   4530  O   MET A 298     -18.819  22.093  -6.813  1.00  0.80           O  
ATOM   4531  CB  MET A 298     -18.142  19.291  -6.072  1.00  0.80           C  
ATOM   4532  CG  MET A 298     -18.496  18.120  -5.212  1.00  0.80           C  
ATOM   4533  SD  MET A 298     -19.801  18.533  -4.071  1.00  0.80           S  
ATOM   4534  CE  MET A 298     -18.916  19.637  -3.088  1.00  0.80           C  
ATOM   4535  H   MET A 298     -18.770  18.173  -8.281  1.00  0.80           H  
ATOM   4536  HA  MET A 298     -20.177  19.843  -6.326  1.00  0.80           H  
ATOM   4537 1HB  MET A 298     -17.312  19.001  -6.705  1.00  0.80           H  
ATOM   4538 2HB  MET A 298     -17.808  20.111  -5.439  1.00  0.80           H  
ATOM   4539 1HG  MET A 298     -18.850  17.329  -5.845  1.00  0.80           H  
ATOM   4540 2HG  MET A 298     -17.634  17.760  -4.657  1.00  0.80           H  
ATOM   4541 1HE  MET A 298     -19.549  20.016  -2.281  1.00  0.80           H  
ATOM   4542 2HE  MET A 298     -18.080  19.121  -2.692  1.00  0.80           H  
ATOM   4543 3HE  MET A 298     -18.561  20.453  -3.692  1.00  0.80           H  
ATOM   4544  N   SER A 299     -18.949  21.217  -8.874  1.00  0.77           N  
ATOM   4545  CA  SER A 299     -18.737  22.521  -9.467  1.00  0.77           C  
ATOM   4546  C   SER A 299     -19.944  23.336  -8.970  1.00  0.77           C  
ATOM   4547  O   SER A 299     -21.053  22.806  -8.946  1.00  0.77           O  
ATOM   4548  CB  SER A 299     -18.781  22.410 -10.986  1.00  0.77           C  
ATOM   4549  OG  SER A 299     -17.828  21.470 -11.484  1.00  0.77           O  
ATOM   4550  H   SER A 299     -19.071  20.398  -9.477  1.00  0.77           H  
ATOM   4551  HA  SER A 299     -17.802  22.964  -9.118  1.00  0.77           H  
ATOM   4552 1HB  SER A 299     -19.782  22.116 -11.302  1.00  0.77           H  
ATOM   4553 2HB  SER A 299     -18.580  23.392 -11.411  1.00  0.77           H  
ATOM   4554  HG  SER A 299     -18.221  20.575 -11.303  1.00  0.77           H  
ATOM   4555  N   GLY A 300     -19.783  24.602  -8.585  1.00  0.74           N  
ATOM   4556  CA  GLY A 300     -20.938  25.378  -8.124  1.00  0.74           C  
ATOM   4557  C   GLY A 300     -21.228  25.230  -6.616  1.00  0.74           C  
ATOM   4558  O   GLY A 300     -22.124  25.894  -6.082  1.00  0.74           O  
ATOM   4559  H   GLY A 300     -18.884  25.076  -8.589  1.00  0.74           H  
ATOM   4560 1HA  GLY A 300     -20.759  26.430  -8.347  1.00  0.74           H  
ATOM   4561 2HA  GLY A 300     -21.818  25.084  -8.691  1.00  0.74           H  
ATOM   4562  N   SER A 301     -20.467  24.372  -5.931  1.00  0.71           N  
ATOM   4563  CA  SER A 301     -20.612  24.137  -4.498  1.00  0.71           C  
ATOM   4564  C   SER A 301     -19.631  25.016  -3.749  1.00  0.71           C  
ATOM   4565  O   SER A 301     -19.131  25.982  -4.312  1.00  0.71           O  
ATOM   4566  CB  SER A 301     -20.352  22.702  -4.155  1.00  0.71           C  
ATOM   4567  OG  SER A 301     -20.691  22.455  -2.825  1.00  0.71           O  
ATOM   4568  H   SER A 301     -19.774  23.814  -6.428  1.00  0.71           H  
ATOM   4569  HA  SER A 301     -21.626  24.399  -4.192  1.00  0.71           H  
ATOM   4570 1HB  SER A 301     -20.925  22.049  -4.817  1.00  0.71           H  
ATOM   4571 2HB  SER A 301     -19.307  22.492  -4.311  1.00  0.71           H  
ATOM   4572  HG  SER A 301     -21.631  22.657  -2.762  1.00  0.71           H  
ATOM   4573  N   THR A 302     -19.404  24.733  -2.469  1.00  0.69           N  
ATOM   4574  CA  THR A 302     -18.524  25.585  -1.675  1.00  0.69           C  
ATOM   4575  C   THR A 302     -17.367  24.866  -0.995  1.00  0.69           C  
ATOM   4576  O   THR A 302     -17.407  23.657  -0.758  1.00  0.69           O  
ATOM   4577  CB  THR A 302     -19.323  26.332  -0.588  1.00  0.69           C  
ATOM   4578  OG1 THR A 302     -19.936  25.371   0.309  1.00  0.69           O  
ATOM   4579  CG2 THR A 302     -20.393  27.209  -1.191  1.00  0.69           C  
ATOM   4580  H   THR A 302     -19.845  23.911  -2.083  1.00  0.69           H  
ATOM   4581  HA  THR A 302     -18.083  26.320  -2.342  1.00  0.69           H  
ATOM   4582  HB  THR A 302     -18.638  26.948  -0.041  1.00  0.69           H  
ATOM   4583  HG1 THR A 302     -20.403  24.708  -0.209  1.00  0.69           H  
ATOM   4584 1HG2 THR A 302     -20.922  27.737  -0.398  1.00  0.69           H  
ATOM   4585 2HG2 THR A 302     -19.923  27.926  -1.851  1.00  0.69           H  
ATOM   4586 3HG2 THR A 302     -21.096  26.602  -1.750  1.00  0.69           H  
ATOM   4587  N   VAL A 303     -16.354  25.666  -0.654  1.00  0.66           N  
ATOM   4588  CA  VAL A 303     -15.172  25.242   0.090  1.00  0.66           C  
ATOM   4589  C   VAL A 303     -14.958  26.201   1.254  1.00  0.66           C  
ATOM   4590  O   VAL A 303     -15.495  27.307   1.263  1.00  0.66           O  
ATOM   4591  CB  VAL A 303     -13.908  25.271  -0.780  1.00  0.66           C  
ATOM   4592  CG1 VAL A 303     -14.047  24.382  -1.952  1.00  0.66           C  
ATOM   4593  CG2 VAL A 303     -13.640  26.675  -1.214  1.00  0.66           C  
ATOM   4594  H   VAL A 303     -16.442  26.643  -0.926  1.00  0.66           H  
ATOM   4595  HA  VAL A 303     -15.327  24.234   0.480  1.00  0.66           H  
ATOM   4596  HB  VAL A 303     -13.083  24.895  -0.186  1.00  0.66           H  
ATOM   4597 1HG1 VAL A 303     -13.127  24.401  -2.537  1.00  0.66           H  
ATOM   4598 2HG1 VAL A 303     -14.250  23.383  -1.606  1.00  0.66           H  
ATOM   4599 3HG1 VAL A 303     -14.865  24.726  -2.557  1.00  0.66           H  
ATOM   4600 1HG2 VAL A 303     -12.735  26.694  -1.785  1.00  0.66           H  
ATOM   4601 2HG2 VAL A 303     -14.470  27.046  -1.817  1.00  0.66           H  
ATOM   4602 3HG2 VAL A 303     -13.522  27.292  -0.338  1.00  0.66           H  
ATOM   4603  N   LEU A 304     -14.149  25.809   2.223  1.00  0.65           N  
ATOM   4604  CA  LEU A 304     -13.838  26.682   3.345  1.00  0.65           C  
ATOM   4605  C   LEU A 304     -12.379  27.179   3.291  1.00  0.65           C  
ATOM   4606  O   LEU A 304     -11.454  26.377   3.309  1.00  0.65           O  
ATOM   4607  CB  LEU A 304     -14.183  25.881   4.595  1.00  0.65           C  
ATOM   4608  CG  LEU A 304     -13.942  26.470   5.870  1.00  0.65           C  
ATOM   4609  CD1 LEU A 304     -14.785  27.654   5.937  1.00  0.65           C  
ATOM   4610  CD2 LEU A 304     -14.317  25.438   6.973  1.00  0.65           C  
ATOM   4611  H   LEU A 304     -13.742  24.874   2.207  1.00  0.65           H  
ATOM   4612  HA  LEU A 304     -14.488  27.552   3.305  1.00  0.65           H  
ATOM   4613 1HB  LEU A 304     -15.248  25.696   4.568  1.00  0.65           H  
ATOM   4614 2HB  LEU A 304     -13.693  24.931   4.547  1.00  0.65           H  
ATOM   4615  HG  LEU A 304     -12.905  26.772   5.967  1.00  0.65           H  
ATOM   4616 1HD1 LEU A 304     -14.664  28.132   6.875  1.00  0.65           H  
ATOM   4617 2HD1 LEU A 304     -14.507  28.329   5.145  1.00  0.65           H  
ATOM   4618 3HD1 LEU A 304     -15.817  27.361   5.810  1.00  0.65           H  
ATOM   4619 1HD2 LEU A 304     -14.177  25.879   7.957  1.00  0.65           H  
ATOM   4620 2HD2 LEU A 304     -15.366  25.147   6.861  1.00  0.65           H  
ATOM   4621 3HD2 LEU A 304     -13.688  24.551   6.884  1.00  0.65           H  
ATOM   4622  N   VAL A 305     -12.161  28.494   3.177  1.00  0.64           N  
ATOM   4623  CA  VAL A 305     -10.798  29.024   3.019  1.00  0.64           C  
ATOM   4624  C   VAL A 305     -10.453  29.911   4.216  1.00  0.64           C  
ATOM   4625  O   VAL A 305     -11.110  30.924   4.442  1.00  0.64           O  
ATOM   4626  CB  VAL A 305     -10.733  29.873   1.736  1.00  0.64           C  
ATOM   4627  CG1 VAL A 305      -9.354  30.386   1.517  1.00  0.64           C  
ATOM   4628  CG2 VAL A 305     -11.242  29.091   0.573  1.00  0.64           C  
ATOM   4629  H   VAL A 305     -12.948  29.138   3.179  1.00  0.64           H  
ATOM   4630  HA  VAL A 305     -10.084  28.202   2.960  1.00  0.64           H  
ATOM   4631  HB  VAL A 305     -11.368  30.749   1.875  1.00  0.64           H  
ATOM   4632 1HG1 VAL A 305      -9.326  31.017   0.632  1.00  0.64           H  
ATOM   4633 2HG1 VAL A 305      -9.050  30.963   2.388  1.00  0.64           H  
ATOM   4634 3HG1 VAL A 305      -8.682  29.544   1.388  1.00  0.64           H  
ATOM   4635 1HG2 VAL A 305     -11.217  29.722  -0.297  1.00  0.64           H  
ATOM   4636 2HG2 VAL A 305     -10.648  28.232   0.411  1.00  0.64           H  
ATOM   4637 3HG2 VAL A 305     -12.263  28.789   0.778  1.00  0.64           H  
ATOM   4638  N   ASP A 306      -9.496  29.495   5.039  1.00  0.63           N  
ATOM   4639  CA  ASP A 306      -9.201  30.237   6.284  1.00  0.63           C  
ATOM   4640  C   ASP A 306     -10.448  30.572   7.125  1.00  0.63           C  
ATOM   4641  O   ASP A 306     -10.551  31.675   7.663  1.00  0.63           O  
ATOM   4642  CB  ASP A 306      -8.458  31.559   6.062  1.00  0.63           C  
ATOM   4643  CG  ASP A 306      -7.013  31.444   5.581  1.00  0.63           C  
ATOM   4644  OD1 ASP A 306      -6.360  30.461   5.876  1.00  0.63           O  
ATOM   4645  OD2 ASP A 306      -6.554  32.383   4.970  1.00  0.63           O  
ATOM   4646  H   ASP A 306      -8.949  28.669   4.778  1.00  0.63           H  
ATOM   4647  HA  ASP A 306      -8.560  29.603   6.897  1.00  0.63           H  
ATOM   4648 1HB  ASP A 306      -9.013  32.149   5.359  1.00  0.63           H  
ATOM   4649 2HB  ASP A 306      -8.454  32.113   6.999  1.00  0.63           H  
ATOM   4650  N   GLY A 307     -11.396  29.651   7.227  1.00  0.64           N  
ATOM   4651  CA  GLY A 307     -12.614  29.887   8.005  1.00  0.64           C  
ATOM   4652  C   GLY A 307     -13.735  30.640   7.258  1.00  0.64           C  
ATOM   4653  O   GLY A 307     -14.798  30.880   7.832  1.00  0.64           O  
ATOM   4654  H   GLY A 307     -11.259  28.758   6.776  1.00  0.64           H  
ATOM   4655 1HA  GLY A 307     -13.000  28.927   8.339  1.00  0.64           H  
ATOM   4656 2HA  GLY A 307     -12.353  30.435   8.907  1.00  0.64           H  
ATOM   4657  N   GLN A 308     -13.505  31.013   5.999  1.00  0.64           N  
ATOM   4658  CA  GLN A 308     -14.491  31.733   5.183  1.00  0.64           C  
ATOM   4659  C   GLN A 308     -15.076  30.869   4.073  1.00  0.64           C  
ATOM   4660  O   GLN A 308     -14.354  30.250   3.292  1.00  0.64           O  
ATOM   4661  CB  GLN A 308     -13.865  32.985   4.582  1.00  0.64           C  
ATOM   4662  CG  GLN A 308     -14.718  33.727   3.559  1.00  0.64           C  
ATOM   4663  CD  GLN A 308     -15.956  34.420   4.116  1.00  0.64           C  
ATOM   4664  OE1 GLN A 308     -15.871  35.255   5.029  1.00  0.64           O  
ATOM   4665  NE2 GLN A 308     -17.124  34.089   3.550  1.00  0.64           N  
ATOM   4666  H   GLN A 308     -12.597  30.827   5.582  1.00  0.64           H  
ATOM   4667  HA  GLN A 308     -15.313  32.036   5.832  1.00  0.64           H  
ATOM   4668 1HB  GLN A 308     -13.614  33.682   5.381  1.00  0.64           H  
ATOM   4669 2HB  GLN A 308     -12.932  32.708   4.090  1.00  0.64           H  
ATOM   4670 1HG  GLN A 308     -14.077  34.477   3.120  1.00  0.64           H  
ATOM   4671 2HG  GLN A 308     -15.041  33.026   2.791  1.00  0.64           H  
ATOM   4672 1HE2 GLN A 308     -17.971  34.516   3.862  1.00  0.64           H  
ATOM   4673 2HE2 GLN A 308     -17.156  33.398   2.782  1.00  0.64           H  
ATOM   4674  N   ARG A 309     -16.393  30.796   3.991  1.00  0.65           N  
ATOM   4675  CA  ARG A 309     -16.958  29.948   2.955  1.00  0.65           C  
ATOM   4676  C   ARG A 309     -16.829  30.655   1.592  1.00  0.65           C  
ATOM   4677  O   ARG A 309     -17.148  31.845   1.466  1.00  0.65           O  
ATOM   4678  CB  ARG A 309     -18.410  29.616   3.255  1.00  0.65           C  
ATOM   4679  CG  ARG A 309     -18.926  28.482   2.445  1.00  0.65           C  
ATOM   4680  CD  ARG A 309     -18.326  27.206   2.952  1.00  0.65           C  
ATOM   4681  NE  ARG A 309     -18.875  26.811   4.248  1.00  0.65           N  
ATOM   4682  CZ  ARG A 309     -19.927  25.974   4.409  1.00  0.65           C  
ATOM   4683  NH1 ARG A 309     -20.527  25.410   3.360  1.00  0.65           N  
ATOM   4684  NH2 ARG A 309     -20.359  25.700   5.634  1.00  0.65           N  
ATOM   4685  H   ARG A 309     -16.986  31.297   4.640  1.00  0.65           H  
ATOM   4686  HA  ARG A 309     -16.398  29.015   2.919  1.00  0.65           H  
ATOM   4687 1HB  ARG A 309     -18.515  29.353   4.313  1.00  0.65           H  
ATOM   4688 2HB  ARG A 309     -19.037  30.484   3.061  1.00  0.65           H  
ATOM   4689 1HG  ARG A 309     -20.007  28.419   2.524  1.00  0.65           H  
ATOM   4690 2HG  ARG A 309     -18.640  28.632   1.413  1.00  0.65           H  
ATOM   4691 1HD  ARG A 309     -18.497  26.400   2.254  1.00  0.65           H  
ATOM   4692 2HD  ARG A 309     -17.257  27.345   3.080  1.00  0.65           H  
ATOM   4693  HE  ARG A 309     -18.466  27.223   5.111  1.00  0.65           H  
ATOM   4694 1HH1 ARG A 309     -20.209  25.588   2.393  1.00  0.65           H  
ATOM   4695 2HH1 ARG A 309     -21.301  24.778   3.516  1.00  0.65           H  
ATOM   4696 1HH2 ARG A 309     -19.892  26.125   6.459  1.00  0.65           H  
ATOM   4697 2HH2 ARG A 309     -21.128  25.065   5.777  1.00  0.65           H  
ATOM   4698  N   CYS A 310     -16.289  29.932   0.602  1.00  0.66           N  
ATOM   4699  CA  CYS A 310     -16.052  30.442  -0.753  1.00  0.66           C  
ATOM   4700  C   CYS A 310     -16.705  29.538  -1.806  1.00  0.66           C  
ATOM   4701  O   CYS A 310     -16.939  28.355  -1.560  1.00  0.66           O  
ATOM   4702  CB  CYS A 310     -14.553  30.561  -0.986  1.00  0.66           C  
ATOM   4703  SG  CYS A 310     -13.735  31.684   0.215  1.00  0.66           S  
ATOM   4704  H   CYS A 310     -16.027  28.973   0.806  1.00  0.66           H  
ATOM   4705  HA  CYS A 310     -16.491  31.435  -0.834  1.00  0.66           H  
ATOM   4706 1HB  CYS A 310     -14.094  29.585  -0.900  1.00  0.66           H  
ATOM   4707 2HB  CYS A 310     -14.355  30.921  -1.989  1.00  0.66           H  
ATOM   4708  HG  CYS A 310     -14.055  30.988   1.320  1.00  0.66           H  
ATOM   4709  N   GLU A 311     -16.993  30.064  -2.996  1.00  0.67           N  
ATOM   4710  CA  GLU A 311     -17.706  29.220  -3.983  1.00  0.67           C  
ATOM   4711  C   GLU A 311     -16.820  28.610  -5.060  1.00  0.67           C  
ATOM   4712  O   GLU A 311     -15.927  29.266  -5.568  1.00  0.67           O  
ATOM   4713  CB  GLU A 311     -18.814  30.041  -4.663  1.00  0.67           C  
ATOM   4714  CG  GLU A 311     -19.935  30.508  -3.736  1.00  0.67           C  
ATOM   4715  CD  GLU A 311     -20.977  31.352  -4.439  1.00  0.67           C  
ATOM   4716  OE1 GLU A 311     -20.798  31.647  -5.596  1.00  0.67           O  
ATOM   4717  OE2 GLU A 311     -21.951  31.700  -3.812  1.00  0.67           O  
ATOM   4718  H   GLU A 311     -16.712  31.027  -3.204  1.00  0.67           H  
ATOM   4719  HA  GLU A 311     -18.183  28.399  -3.453  1.00  0.67           H  
ATOM   4720 1HB  GLU A 311     -18.373  30.923  -5.131  1.00  0.67           H  
ATOM   4721 2HB  GLU A 311     -19.263  29.443  -5.459  1.00  0.67           H  
ATOM   4722 1HG  GLU A 311     -20.431  29.636  -3.325  1.00  0.67           H  
ATOM   4723 2HG  GLU A 311     -19.503  31.073  -2.910  1.00  0.67           H  
ATOM   4724  N   ILE A 312     -17.110  27.382  -5.480  1.00  0.69           N  
ATOM   4725  CA  ILE A 312     -16.369  26.786  -6.590  1.00  0.69           C  
ATOM   4726  C   ILE A 312     -17.018  27.278  -7.857  1.00  0.69           C  
ATOM   4727  O   ILE A 312     -18.171  26.945  -8.138  1.00  0.69           O  
ATOM   4728  CB  ILE A 312     -16.401  25.237  -6.585  1.00  0.69           C  
ATOM   4729  CG1 ILE A 312     -15.773  24.658  -5.303  1.00  0.69           C  
ATOM   4730  CG2 ILE A 312     -15.625  24.735  -7.812  1.00  0.69           C  
ATOM   4731  CD1 ILE A 312     -15.999  23.153  -5.127  1.00  0.69           C  
ATOM   4732  H   ILE A 312     -17.854  26.866  -5.035  1.00  0.69           H  
ATOM   4733  HA  ILE A 312     -15.347  27.127  -6.588  1.00  0.69           H  
ATOM   4734  HB  ILE A 312     -17.432  24.889  -6.631  1.00  0.69           H  
ATOM   4735 1HG1 ILE A 312     -14.704  24.825  -5.327  1.00  0.69           H  
ATOM   4736 2HG1 ILE A 312     -16.196  25.178  -4.442  1.00  0.69           H  
ATOM   4737 1HG2 ILE A 312     -15.643  23.655  -7.832  1.00  0.69           H  
ATOM   4738 2HG2 ILE A 312     -16.075  25.121  -8.727  1.00  0.69           H  
ATOM   4739 3HG2 ILE A 312     -14.589  25.080  -7.750  1.00  0.69           H  
ATOM   4740 1HD1 ILE A 312     -15.525  22.815  -4.206  1.00  0.69           H  
ATOM   4741 2HD1 ILE A 312     -17.065  22.952  -5.078  1.00  0.69           H  
ATOM   4742 3HD1 ILE A 312     -15.571  22.619  -5.967  1.00  0.69           H  
ATOM   4743  N   VAL A 313     -16.292  28.058  -8.634  1.00  0.70           N  
ATOM   4744  CA  VAL A 313     -16.909  28.660  -9.794  1.00  0.70           C  
ATOM   4745  C   VAL A 313     -16.424  28.079 -11.105  1.00  0.70           C  
ATOM   4746  O   VAL A 313     -17.170  28.046 -12.081  1.00  0.70           O  
ATOM   4747  CB  VAL A 313     -16.695  30.181  -9.764  1.00  0.70           C  
ATOM   4748  CG1 VAL A 313     -17.372  30.774  -8.548  1.00  0.70           C  
ATOM   4749  CG2 VAL A 313     -15.215  30.528  -9.741  1.00  0.70           C  
ATOM   4750  H   VAL A 313     -15.322  28.241  -8.397  1.00  0.70           H  
ATOM   4751  HA  VAL A 313     -17.983  28.488  -9.735  1.00  0.70           H  
ATOM   4752  HB  VAL A 313     -17.155  30.593 -10.615  1.00  0.70           H  
ATOM   4753 1HG1 VAL A 313     -17.256  31.849  -8.562  1.00  0.70           H  
ATOM   4754 2HG1 VAL A 313     -18.433  30.534  -8.569  1.00  0.70           H  
ATOM   4755 3HG1 VAL A 313     -16.928  30.369  -7.646  1.00  0.70           H  
ATOM   4756 1HG2 VAL A 313     -15.114  31.605  -9.730  1.00  0.70           H  
ATOM   4757 2HG2 VAL A 313     -14.757  30.109  -8.850  1.00  0.70           H  
ATOM   4758 3HG2 VAL A 313     -14.726  30.136 -10.616  1.00  0.70           H  
ATOM   4759  N   GLY A 314     -15.212  27.555 -11.132  1.00  0.72           N  
ATOM   4760  CA  GLY A 314     -14.751  26.968 -12.375  1.00  0.72           C  
ATOM   4761  C   GLY A 314     -15.091  25.493 -12.347  1.00  0.72           C  
ATOM   4762  O   GLY A 314     -15.003  24.856 -11.296  1.00  0.72           O  
ATOM   4763  H   GLY A 314     -14.624  27.578 -10.302  1.00  0.72           H  
ATOM   4764 1HA  GLY A 314     -15.237  27.451 -13.225  1.00  0.72           H  
ATOM   4765 2HA  GLY A 314     -13.683  27.106 -12.490  1.00  0.72           H  
ATOM   4766  N   ARG A 315     -15.408  24.923 -13.502  1.00  0.75           N  
ATOM   4767  CA  ARG A 315     -15.703  23.500 -13.558  1.00  0.75           C  
ATOM   4768  C   ARG A 315     -14.535  22.705 -13.040  1.00  0.75           C  
ATOM   4769  O   ARG A 315     -13.378  23.001 -13.363  1.00  0.75           O  
ATOM   4770  CB  ARG A 315     -16.019  23.058 -14.970  1.00  0.75           C  
ATOM   4771  CG  ARG A 315     -16.405  21.596 -15.138  1.00  0.75           C  
ATOM   4772  CD  ARG A 315     -16.779  21.289 -16.547  1.00  0.75           C  
ATOM   4773  NE  ARG A 315     -18.026  21.940 -16.943  1.00  0.75           N  
ATOM   4774  CZ  ARG A 315     -18.496  21.996 -18.207  1.00  0.75           C  
ATOM   4775  NH1 ARG A 315     -17.821  21.434 -19.186  1.00  0.75           N  
ATOM   4776  NH2 ARG A 315     -19.636  22.615 -18.464  1.00  0.75           N  
ATOM   4777  H   ARG A 315     -15.516  25.488 -14.341  1.00  0.75           H  
ATOM   4778  HA  ARG A 315     -16.567  23.297 -12.927  1.00  0.75           H  
ATOM   4779 1HB  ARG A 315     -16.860  23.638 -15.322  1.00  0.75           H  
ATOM   4780 2HB  ARG A 315     -15.167  23.259 -15.618  1.00  0.75           H  
ATOM   4781 1HG  ARG A 315     -15.559  20.963 -14.875  1.00  0.75           H  
ATOM   4782 2HG  ARG A 315     -17.249  21.362 -14.487  1.00  0.75           H  
ATOM   4783 1HD  ARG A 315     -15.988  21.636 -17.211  1.00  0.75           H  
ATOM   4784 2HD  ARG A 315     -16.903  20.213 -16.663  1.00  0.75           H  
ATOM   4785  HE  ARG A 315     -18.574  22.386 -16.217  1.00  0.75           H  
ATOM   4786 1HH1 ARG A 315     -16.952  20.958 -18.991  1.00  0.75           H  
ATOM   4787 2HH1 ARG A 315     -18.174  21.476 -20.131  1.00  0.75           H  
ATOM   4788 1HH2 ARG A 315     -20.158  23.045 -17.713  1.00  0.75           H  
ATOM   4789 2HH2 ARG A 315     -19.986  22.654 -19.410  1.00  0.75           H  
ATOM   4790  N   ILE A 316     -14.829  21.684 -12.250  1.00  0.76           N  
ATOM   4791  CA  ILE A 316     -13.734  20.881 -11.731  1.00  0.76           C  
ATOM   4792  C   ILE A 316     -12.982  20.304 -12.928  1.00  0.76           C  
ATOM   4793  O   ILE A 316     -13.584  19.686 -13.811  1.00  0.76           O  
ATOM   4794  CB  ILE A 316     -14.236  19.677 -10.903  1.00  0.76           C  
ATOM   4795  CG1 ILE A 316     -15.137  20.128  -9.732  1.00  0.76           C  
ATOM   4796  CG2 ILE A 316     -13.046  18.849 -10.385  1.00  0.76           C  
ATOM   4797  CD1 ILE A 316     -14.514  21.052  -8.778  1.00  0.76           C  
ATOM   4798  H   ILE A 316     -15.804  21.520 -11.987  1.00  0.76           H  
ATOM   4799  HA  ILE A 316     -13.058  21.505 -11.146  1.00  0.76           H  
ATOM   4800  HB  ILE A 316     -14.839  19.049 -11.546  1.00  0.76           H  
ATOM   4801 1HG1 ILE A 316     -16.010  20.605 -10.132  1.00  0.76           H  
ATOM   4802 2HG1 ILE A 316     -15.456  19.243  -9.186  1.00  0.76           H  
ATOM   4803 1HG2 ILE A 316     -13.409  17.984  -9.840  1.00  0.76           H  
ATOM   4804 2HG2 ILE A 316     -12.450  18.508 -11.222  1.00  0.76           H  
ATOM   4805 3HG2 ILE A 316     -12.426  19.466  -9.728  1.00  0.76           H  
ATOM   4806 1HD1 ILE A 316     -15.229  21.297  -8.001  1.00  0.76           H  
ATOM   4807 2HD1 ILE A 316     -13.645  20.587  -8.342  1.00  0.76           H  
ATOM   4808 3HD1 ILE A 316     -14.225  21.955  -9.306  1.00  0.76           H  
ATOM   4809  N   CYS A 317     -11.674  20.510 -12.946  1.00  0.77           N  
ATOM   4810  CA  CYS A 317     -10.787  20.054 -14.000  1.00  0.77           C  
ATOM   4811  C   CYS A 317     -10.048  18.838 -13.466  1.00  0.77           C  
ATOM   4812  O   CYS A 317     -10.100  18.572 -12.262  1.00  0.77           O  
ATOM   4813  CB  CYS A 317      -9.832  21.172 -14.406  1.00  0.77           C  
ATOM   4814  SG  CYS A 317     -10.660  22.670 -15.096  1.00  0.77           S  
ATOM   4815  H   CYS A 317     -11.249  21.030 -12.183  1.00  0.77           H  
ATOM   4816  HA  CYS A 317     -11.380  19.766 -14.867  1.00  0.77           H  
ATOM   4817 1HB  CYS A 317      -9.284  21.479 -13.531  1.00  0.77           H  
ATOM   4818 2HB  CYS A 317      -9.113  20.808 -15.135  1.00  0.77           H  
ATOM   4819  HG  CYS A 317     -11.656  22.742 -14.175  1.00  0.77           H  
ATOM   4820  N   MET A 318      -9.303  18.131 -14.309  1.00  0.77           N  
ATOM   4821  CA  MET A 318      -8.634  16.923 -13.823  1.00  0.77           C  
ATOM   4822  C   MET A 318      -7.680  17.147 -12.647  1.00  0.77           C  
ATOM   4823  O   MET A 318      -7.537  16.267 -11.802  1.00  0.77           O  
ATOM   4824  CB  MET A 318      -7.860  16.259 -14.951  1.00  0.77           C  
ATOM   4825  CG  MET A 318      -8.728  15.636 -16.027  1.00  0.77           C  
ATOM   4826  SD  MET A 318      -9.915  14.455 -15.347  1.00  0.77           S  
ATOM   4827  CE  MET A 318      -8.847  13.235 -14.603  1.00  0.77           C  
ATOM   4828  H   MET A 318      -9.243  18.389 -15.284  1.00  0.77           H  
ATOM   4829  HA  MET A 318      -9.400  16.231 -13.488  1.00  0.77           H  
ATOM   4830 1HB  MET A 318      -7.206  16.993 -15.426  1.00  0.77           H  
ATOM   4831 2HB  MET A 318      -7.220  15.478 -14.536  1.00  0.77           H  
ATOM   4832 1HG  MET A 318      -9.279  16.416 -16.550  1.00  0.77           H  
ATOM   4833 2HG  MET A 318      -8.099  15.117 -16.751  1.00  0.77           H  
ATOM   4834 1HE  MET A 318      -9.451  12.452 -14.144  1.00  0.77           H  
ATOM   4835 2HE  MET A 318      -8.203  12.798 -15.366  1.00  0.77           H  
ATOM   4836 3HE  MET A 318      -8.237  13.712 -13.844  1.00  0.77           H  
ATOM   4837  N   ASP A 319      -7.067  18.314 -12.527  1.00  0.75           N  
ATOM   4838  CA  ASP A 319      -6.166  18.518 -11.394  1.00  0.75           C  
ATOM   4839  C   ASP A 319      -6.355  19.865 -10.738  1.00  0.75           C  
ATOM   4840  O   ASP A 319      -5.403  20.433 -10.208  1.00  0.75           O  
ATOM   4841  CB  ASP A 319      -4.701  18.355 -11.766  1.00  0.75           C  
ATOM   4842  CG  ASP A 319      -4.130  19.389 -12.742  1.00  0.75           C  
ATOM   4843  OD1 ASP A 319      -4.846  20.270 -13.206  1.00  0.75           O  
ATOM   4844  OD2 ASP A 319      -2.941  19.279 -12.994  1.00  0.75           O  
ATOM   4845  H   ASP A 319      -7.199  19.036 -13.219  1.00  0.75           H  
ATOM   4846  HA  ASP A 319      -6.387  17.764 -10.638  1.00  0.75           H  
ATOM   4847 1HB  ASP A 319      -4.131  18.406 -10.853  1.00  0.75           H  
ATOM   4848 2HB  ASP A 319      -4.553  17.360 -12.186  1.00  0.75           H  
ATOM   4849  N   GLN A 320      -7.548  20.435 -10.863  1.00  0.72           N  
ATOM   4850  CA  GLN A 320      -7.763  21.726 -10.229  1.00  0.72           C  
ATOM   4851  C   GLN A 320      -9.199  22.204 -10.208  1.00  0.72           C  
ATOM   4852  O   GLN A 320     -10.051  21.783 -10.996  1.00  0.72           O  
ATOM   4853  CB  GLN A 320      -6.886  22.815 -10.881  1.00  0.72           C  
ATOM   4854  CG  GLN A 320      -7.162  23.021 -12.354  1.00  0.72           C  
ATOM   4855  CD  GLN A 320      -6.160  23.920 -13.015  1.00  0.72           C  
ATOM   4856  OE1 GLN A 320      -6.298  25.150 -13.051  1.00  0.72           O  
ATOM   4857  NE2 GLN A 320      -5.109  23.295 -13.560  1.00  0.72           N  
ATOM   4858  H   GLN A 320      -8.307  19.936 -11.321  1.00  0.72           H  
ATOM   4859  HA  GLN A 320      -7.449  21.617  -9.196  1.00  0.72           H  
ATOM   4860 1HB  GLN A 320      -7.105  23.752 -10.393  1.00  0.72           H  
ATOM   4861 2HB  GLN A 320      -5.829  22.637 -10.739  1.00  0.72           H  
ATOM   4862 1HG  GLN A 320      -7.104  22.052 -12.848  1.00  0.72           H  
ATOM   4863 2HG  GLN A 320      -8.156  23.459 -12.474  1.00  0.72           H  
ATOM   4864 1HE2 GLN A 320      -4.395  23.817 -14.015  1.00  0.72           H  
ATOM   4865 2HE2 GLN A 320      -5.018  22.258 -13.506  1.00  0.72           H  
ATOM   4866  N   MET A 321      -9.448  23.174  -9.355  1.00  0.69           N  
ATOM   4867  CA  MET A 321     -10.723  23.854  -9.396  1.00  0.69           C  
ATOM   4868  C   MET A 321     -10.522  25.307  -9.024  1.00  0.69           C  
ATOM   4869  O   MET A 321      -9.620  25.652  -8.255  1.00  0.69           O  
ATOM   4870  CB  MET A 321     -11.710  23.190  -8.459  1.00  0.69           C  
ATOM   4871  CG  MET A 321     -11.372  23.310  -7.046  1.00  0.69           C  
ATOM   4872  SD  MET A 321     -12.424  22.349  -6.007  1.00  0.69           S  
ATOM   4873  CE  MET A 321     -11.628  20.754  -6.129  1.00  0.69           C  
ATOM   4874  H   MET A 321      -8.723  23.429  -8.683  1.00  0.69           H  
ATOM   4875  HA  MET A 321     -11.117  23.823 -10.414  1.00  0.69           H  
ATOM   4876 1HB  MET A 321     -12.696  23.627  -8.611  1.00  0.69           H  
ATOM   4877 2HB  MET A 321     -11.769  22.132  -8.702  1.00  0.69           H  
ATOM   4878 1HG  MET A 321     -10.355  22.948  -6.926  1.00  0.69           H  
ATOM   4879 2HG  MET A 321     -11.421  24.352  -6.740  1.00  0.69           H  
ATOM   4880 1HE  MET A 321     -12.158  20.034  -5.521  1.00  0.69           H  
ATOM   4881 2HE  MET A 321     -11.610  20.422  -7.161  1.00  0.69           H  
ATOM   4882 3HE  MET A 321     -10.608  20.839  -5.766  1.00  0.69           H  
ATOM   4883  N   MET A 322     -11.361  26.164  -9.580  1.00  0.66           N  
ATOM   4884  CA  MET A 322     -11.290  27.587  -9.289  1.00  0.66           C  
ATOM   4885  C   MET A 322     -12.395  28.037  -8.365  1.00  0.66           C  
ATOM   4886  O   MET A 322     -13.572  27.755  -8.615  1.00  0.66           O  
ATOM   4887  CB  MET A 322     -11.295  28.351 -10.593  1.00  0.66           C  
ATOM   4888  CG  MET A 322      -9.925  28.434 -11.249  1.00  0.66           C  
ATOM   4889  SD  MET A 322      -9.297  26.827 -11.847  1.00  0.66           S  
ATOM   4890  CE  MET A 322     -10.408  26.428 -13.170  1.00  0.66           C  
ATOM   4891  H   MET A 322     -12.071  25.818 -10.211  1.00  0.66           H  
ATOM   4892  HA  MET A 322     -10.349  27.785  -8.788  1.00  0.66           H  
ATOM   4893 1HB  MET A 322     -11.959  27.873 -11.284  1.00  0.66           H  
ATOM   4894 2HB  MET A 322     -11.668  29.354 -10.424  1.00  0.66           H  
ATOM   4895 1HG  MET A 322      -9.958  29.126 -12.083  1.00  0.66           H  
ATOM   4896 2HG  MET A 322      -9.223  28.827 -10.514  1.00  0.66           H  
ATOM   4897 1HE  MET A 322     -10.115  25.474 -13.613  1.00  0.66           H  
ATOM   4898 2HE  MET A 322     -11.421  26.349 -12.783  1.00  0.66           H  
ATOM   4899 3HE  MET A 322     -10.359  27.210 -13.922  1.00  0.66           H  
ATOM   4900  N   ILE A 323     -12.019  28.780  -7.325  1.00  0.64           N  
ATOM   4901  CA  ILE A 323     -12.984  29.245  -6.349  1.00  0.64           C  
ATOM   4902  C   ILE A 323     -13.024  30.763  -6.240  1.00  0.64           C  
ATOM   4903  O   ILE A 323     -12.006  31.437  -6.375  1.00  0.64           O  
ATOM   4904  CB  ILE A 323     -12.670  28.670  -4.949  1.00  0.64           C  
ATOM   4905  CG1 ILE A 323     -11.315  29.159  -4.474  1.00  0.64           C  
ATOM   4906  CG2 ILE A 323     -12.688  27.148  -4.997  1.00  0.64           C  
ATOM   4907  CD1 ILE A 323     -11.070  28.861  -3.041  1.00  0.64           C  
ATOM   4908  H   ILE A 323     -11.031  28.989  -7.202  1.00  0.64           H  
ATOM   4909  HA  ILE A 323     -13.955  28.904  -6.665  1.00  0.64           H  
ATOM   4910  HB  ILE A 323     -13.423  29.023  -4.235  1.00  0.64           H  
ATOM   4911 1HG1 ILE A 323     -10.536  28.682  -5.066  1.00  0.64           H  
ATOM   4912 2HG1 ILE A 323     -11.257  30.236  -4.619  1.00  0.64           H  
ATOM   4913 1HG2 ILE A 323     -12.485  26.755  -4.027  1.00  0.64           H  
ATOM   4914 2HG2 ILE A 323     -13.642  26.821  -5.307  1.00  0.64           H  
ATOM   4915 3HG2 ILE A 323     -11.932  26.791  -5.697  1.00  0.64           H  
ATOM   4916 1HD1 ILE A 323     -10.106  29.227  -2.750  1.00  0.64           H  
ATOM   4917 2HD1 ILE A 323     -11.843  29.348  -2.455  1.00  0.64           H  
ATOM   4918 3HD1 ILE A 323     -11.107  27.822  -2.878  1.00  0.64           H  
ATOM   4919  N   ARG A 324     -14.196  31.304  -5.947  1.00  0.63           N  
ATOM   4920  CA  ARG A 324     -14.348  32.735  -5.794  1.00  0.63           C  
ATOM   4921  C   ARG A 324     -14.208  33.168  -4.359  1.00  0.63           C  
ATOM   4922  O   ARG A 324     -14.972  32.767  -3.467  1.00  0.63           O  
ATOM   4923  CB  ARG A 324     -15.664  33.201  -6.355  1.00  0.63           C  
ATOM   4924  CG  ARG A 324     -15.912  34.673  -6.284  1.00  0.63           C  
ATOM   4925  CD  ARG A 324     -17.204  34.995  -6.914  1.00  0.63           C  
ATOM   4926  NE  ARG A 324     -17.475  36.424  -6.930  1.00  0.63           N  
ATOM   4927  CZ  ARG A 324     -18.164  37.083  -5.961  1.00  0.63           C  
ATOM   4928  NH1 ARG A 324     -18.625  36.415  -4.921  1.00  0.63           N  
ATOM   4929  NH2 ARG A 324     -18.393  38.383  -6.035  1.00  0.63           N  
ATOM   4930  H   ARG A 324     -14.993  30.699  -5.829  1.00  0.63           H  
ATOM   4931  HA  ARG A 324     -13.559  33.223  -6.352  1.00  0.63           H  
ATOM   4932 1HB  ARG A 324     -15.681  32.952  -7.406  1.00  0.63           H  
ATOM   4933 2HB  ARG A 324     -16.488  32.677  -5.870  1.00  0.63           H  
ATOM   4934 1HG  ARG A 324     -15.926  35.003  -5.243  1.00  0.63           H  
ATOM   4935 2HG  ARG A 324     -15.118  35.203  -6.823  1.00  0.63           H  
ATOM   4936 1HD  ARG A 324     -17.191  34.640  -7.944  1.00  0.63           H  
ATOM   4937 2HD  ARG A 324     -18.009  34.499  -6.373  1.00  0.63           H  
ATOM   4938  HE  ARG A 324     -17.117  36.943  -7.747  1.00  0.63           H  
ATOM   4939 1HH1 ARG A 324     -18.465  35.421  -4.847  1.00  0.63           H  
ATOM   4940 2HH1 ARG A 324     -19.141  36.901  -4.201  1.00  0.63           H  
ATOM   4941 1HH2 ARG A 324     -18.075  38.947  -6.821  1.00  0.63           H  
ATOM   4942 2HH2 ARG A 324     -18.917  38.857  -5.310  1.00  0.63           H  
ATOM   4943  N   LEU A 325     -13.193  33.982  -4.158  1.00  0.64           N  
ATOM   4944  CA  LEU A 325     -12.787  34.484  -2.876  1.00  0.64           C  
ATOM   4945  C   LEU A 325     -13.349  35.904  -2.713  1.00  0.64           C  
ATOM   4946  O   LEU A 325     -13.410  36.648  -3.695  1.00  0.64           O  
ATOM   4947  CB  LEU A 325     -11.250  34.508  -2.877  1.00  0.64           C  
ATOM   4948  CG  LEU A 325     -10.549  33.159  -3.144  1.00  0.64           C  
ATOM   4949  CD1 LEU A 325      -9.056  33.370  -3.353  1.00  0.64           C  
ATOM   4950  CD2 LEU A 325     -10.788  32.262  -1.974  1.00  0.64           C  
ATOM   4951  H   LEU A 325     -12.644  34.275  -4.966  1.00  0.64           H  
ATOM   4952  HA  LEU A 325     -13.158  33.801  -2.123  1.00  0.64           H  
ATOM   4953 1HB  LEU A 325     -10.916  35.201  -3.645  1.00  0.64           H  
ATOM   4954 2HB  LEU A 325     -10.914  34.878  -1.928  1.00  0.64           H  
ATOM   4955  HG  LEU A 325     -10.953  32.705  -4.052  1.00  0.64           H  
ATOM   4956 1HD1 LEU A 325      -8.585  32.420  -3.533  1.00  0.64           H  
ATOM   4957 2HD1 LEU A 325      -8.901  34.024  -4.212  1.00  0.64           H  
ATOM   4958 3HD1 LEU A 325      -8.617  33.807  -2.502  1.00  0.64           H  
ATOM   4959 1HD2 LEU A 325     -10.296  31.334  -2.141  1.00  0.64           H  
ATOM   4960 2HD2 LEU A 325     -10.392  32.706  -1.075  1.00  0.64           H  
ATOM   4961 3HD2 LEU A 325     -11.847  32.107  -1.868  1.00  0.64           H  
ATOM   4962  N   PRO A 326     -13.795  36.308  -1.513  1.00  0.64           N  
ATOM   4963  CA  PRO A 326     -14.255  37.650  -1.174  1.00  0.64           C  
ATOM   4964  C   PRO A 326     -13.134  38.685  -1.092  1.00  0.64           C  
ATOM   4965  O   PRO A 326     -13.385  39.891  -1.058  1.00  0.64           O  
ATOM   4966  CB  PRO A 326     -14.925  37.433   0.180  1.00  0.64           C  
ATOM   4967  CG  PRO A 326     -14.232  36.236   0.767  1.00  0.64           C  
ATOM   4968  CD  PRO A 326     -13.908  35.345  -0.408  1.00  0.64           C  
ATOM   4969  HA  PRO A 326     -15.002  37.963  -1.922  1.00  0.64           H  
ATOM   4970 1HB  PRO A 326     -14.809  38.335   0.798  1.00  0.64           H  
ATOM   4971 2HB  PRO A 326     -16.006  37.278   0.041  1.00  0.64           H  
ATOM   4972 1HG  PRO A 326     -13.340  36.536   1.338  1.00  0.64           H  
ATOM   4973 2HG  PRO A 326     -14.919  35.761   1.468  1.00  0.64           H  
ATOM   4974 1HD  PRO A 326     -12.961  34.838  -0.211  1.00  0.64           H  
ATOM   4975 2HD  PRO A 326     -14.731  34.633  -0.599  1.00  0.64           H  
ATOM   4976  N   LYS A 327     -11.899  38.210  -1.029  1.00  0.64           N  
ATOM   4977  CA  LYS A 327     -10.737  39.070  -0.886  1.00  0.64           C  
ATOM   4978  C   LYS A 327      -9.514  38.363  -1.425  1.00  0.64           C  
ATOM   4979  O   LYS A 327      -9.569  37.189  -1.784  1.00  0.64           O  
ATOM   4980  CB  LYS A 327     -10.485  39.451   0.573  1.00  0.64           C  
ATOM   4981  CG  LYS A 327     -10.129  38.287   1.477  1.00  0.64           C  
ATOM   4982  CD  LYS A 327      -9.855  38.758   2.893  1.00  0.64           C  
ATOM   4983  CE  LYS A 327      -9.402  37.610   3.780  1.00  0.64           C  
ATOM   4984  NZ  LYS A 327      -9.087  38.070   5.165  1.00  0.64           N  
ATOM   4985  H   LYS A 327     -11.755  37.216  -1.067  1.00  0.64           H  
ATOM   4986  HA  LYS A 327     -10.891  39.974  -1.475  1.00  0.64           H  
ATOM   4987 1HB  LYS A 327      -9.668  40.169   0.624  1.00  0.64           H  
ATOM   4988 2HB  LYS A 327     -11.373  39.933   0.982  1.00  0.64           H  
ATOM   4989 1HG  LYS A 327     -10.954  37.579   1.494  1.00  0.64           H  
ATOM   4990 2HG  LYS A 327      -9.240  37.783   1.093  1.00  0.64           H  
ATOM   4991 1HD  LYS A 327      -9.074  39.517   2.873  1.00  0.64           H  
ATOM   4992 2HD  LYS A 327     -10.759  39.198   3.312  1.00  0.64           H  
ATOM   4993 1HE  LYS A 327     -10.191  36.866   3.828  1.00  0.64           H  
ATOM   4994 2HE  LYS A 327      -8.510  37.152   3.343  1.00  0.64           H  
ATOM   4995 1HZ  LYS A 327      -8.791  37.281   5.721  1.00  0.64           H  
ATOM   4996 2HZ  LYS A 327      -8.346  38.755   5.127  1.00  0.64           H  
ATOM   4997 3HZ  LYS A 327      -9.909  38.485   5.580  1.00  0.64           H  
ATOM   4998  N   ARG A 328      -8.408  39.076  -1.531  1.00  0.63           N  
ATOM   4999  CA  ARG A 328      -7.180  38.422  -1.944  1.00  0.63           C  
ATOM   5000  C   ARG A 328      -6.654  37.515  -0.841  1.00  0.63           C  
ATOM   5001  O   ARG A 328      -6.555  37.930   0.316  1.00  0.63           O  
ATOM   5002  CB  ARG A 328      -6.084  39.424  -2.244  1.00  0.63           C  
ATOM   5003  CG  ARG A 328      -4.814  38.801  -2.815  1.00  0.63           C  
ATOM   5004  CD  ARG A 328      -3.782  39.809  -3.137  1.00  0.63           C  
ATOM   5005  NE  ARG A 328      -2.667  39.216  -3.857  1.00  0.63           N  
ATOM   5006  CZ  ARG A 328      -1.630  39.904  -4.370  1.00  0.63           C  
ATOM   5007  NH1 ARG A 328      -1.571  41.210  -4.229  1.00  0.63           N  
ATOM   5008  NH2 ARG A 328      -0.671  39.266  -5.018  1.00  0.63           N  
ATOM   5009  H   ARG A 328      -8.404  40.053  -1.284  1.00  0.63           H  
ATOM   5010  HA  ARG A 328      -7.377  37.821  -2.832  1.00  0.63           H  
ATOM   5011 1HB  ARG A 328      -6.441  40.170  -2.932  1.00  0.63           H  
ATOM   5012 2HB  ARG A 328      -5.806  39.936  -1.327  1.00  0.63           H  
ATOM   5013 1HG  ARG A 328      -4.385  38.126  -2.077  1.00  0.63           H  
ATOM   5014 2HG  ARG A 328      -5.054  38.234  -3.707  1.00  0.63           H  
ATOM   5015 1HD  ARG A 328      -4.195  40.612  -3.727  1.00  0.63           H  
ATOM   5016 2HD  ARG A 328      -3.397  40.218  -2.205  1.00  0.63           H  
ATOM   5017  HE  ARG A 328      -2.678  38.210  -3.988  1.00  0.63           H  
ATOM   5018 1HH1 ARG A 328      -2.304  41.699  -3.735  1.00  0.63           H  
ATOM   5019 2HH1 ARG A 328      -0.793  41.724  -4.616  1.00  0.63           H  
ATOM   5020 1HH2 ARG A 328      -0.719  38.261  -5.131  1.00  0.63           H  
ATOM   5021 2HH2 ARG A 328       0.107  39.781  -5.404  1.00  0.63           H  
ATOM   5022  N   TYR A 329      -6.275  36.306  -1.211  1.00  0.62           N  
ATOM   5023  CA  TYR A 329      -5.626  35.378  -0.302  1.00  0.62           C  
ATOM   5024  C   TYR A 329      -4.239  35.072  -0.852  1.00  0.62           C  
ATOM   5025  O   TYR A 329      -4.042  35.162  -2.059  1.00  0.62           O  
ATOM   5026  CB  TYR A 329      -6.451  34.107  -0.150  1.00  0.62           C  
ATOM   5027  CG  TYR A 329      -7.716  34.249   0.658  1.00  0.62           C  
ATOM   5028  CD1 TYR A 329      -8.845  34.772   0.117  1.00  0.62           C  
ATOM   5029  CD2 TYR A 329      -7.738  33.794   1.953  1.00  0.62           C  
ATOM   5030  CE1 TYR A 329     -10.001  34.846   0.846  1.00  0.62           C  
ATOM   5031  CE2 TYR A 329      -8.895  33.865   2.683  1.00  0.62           C  
ATOM   5032  CZ  TYR A 329     -10.024  34.386   2.128  1.00  0.62           C  
ATOM   5033  OH  TYR A 329     -11.180  34.451   2.857  1.00  0.62           O  
ATOM   5034  H   TYR A 329      -6.436  36.026  -2.167  1.00  0.62           H  
ATOM   5035  HA  TYR A 329      -5.545  35.862   0.666  1.00  0.62           H  
ATOM   5036 1HB  TYR A 329      -6.718  33.736  -1.137  1.00  0.62           H  
ATOM   5037 2HB  TYR A 329      -5.843  33.336   0.317  1.00  0.62           H  
ATOM   5038  HD1 TYR A 329      -8.825  35.134  -0.889  1.00  0.62           H  
ATOM   5039  HD2 TYR A 329      -6.837  33.366   2.403  1.00  0.62           H  
ATOM   5040  HE1 TYR A 329     -10.886  35.274   0.399  1.00  0.62           H  
ATOM   5041  HE2 TYR A 329      -8.903  33.502   3.698  1.00  0.62           H  
ATOM   5042  HH  TYR A 329     -11.025  34.073   3.731  1.00  0.62           H  
ATOM   5043  N   PRO A 330      -3.239  34.802  -0.013  1.00  0.61           N  
ATOM   5044  CA  PRO A 330      -1.922  34.379  -0.430  1.00  0.61           C  
ATOM   5045  C   PRO A 330      -1.900  32.933  -0.903  1.00  0.61           C  
ATOM   5046  O   PRO A 330      -2.663  32.089  -0.421  1.00  0.61           O  
ATOM   5047  CB  PRO A 330      -1.098  34.572   0.849  1.00  0.61           C  
ATOM   5048  CG  PRO A 330      -2.097  34.408   1.983  1.00  0.61           C  
ATOM   5049  CD  PRO A 330      -3.402  34.978   1.443  1.00  0.61           C  
ATOM   5050  HA  PRO A 330      -1.565  35.046  -1.224  1.00  0.61           H  
ATOM   5051 1HB  PRO A 330      -0.295  33.814   0.884  1.00  0.61           H  
ATOM   5052 2HB  PRO A 330      -0.610  35.558   0.840  1.00  0.61           H  
ATOM   5053 1HG  PRO A 330      -2.183  33.347   2.260  1.00  0.61           H  
ATOM   5054 2HG  PRO A 330      -1.746  34.940   2.880  1.00  0.61           H  
ATOM   5055 1HD  PRO A 330      -4.241  34.381   1.832  1.00  0.61           H  
ATOM   5056 2HD  PRO A 330      -3.489  36.047   1.698  1.00  0.61           H  
ATOM   5057  N   VAL A 331      -0.957  32.634  -1.771  1.00  0.60           N  
ATOM   5058  CA  VAL A 331      -0.709  31.259  -2.163  1.00  0.60           C  
ATOM   5059  C   VAL A 331      -0.172  30.526  -0.935  1.00  0.60           C  
ATOM   5060  O   VAL A 331       0.646  31.077  -0.196  1.00  0.60           O  
ATOM   5061  CB  VAL A 331       0.228  31.222  -3.374  1.00  0.60           C  
ATOM   5062  CG1 VAL A 331       0.630  29.825  -3.679  1.00  0.60           C  
ATOM   5063  CG2 VAL A 331      -0.532  31.814  -4.572  1.00  0.60           C  
ATOM   5064  H   VAL A 331      -0.380  33.368  -2.158  1.00  0.60           H  
ATOM   5065  HA  VAL A 331      -1.652  30.796  -2.458  1.00  0.60           H  
ATOM   5066  HB  VAL A 331       1.126  31.796  -3.170  1.00  0.60           H  
ATOM   5067 1HG1 VAL A 331       1.276  29.810  -4.558  1.00  0.60           H  
ATOM   5068 2HG1 VAL A 331       1.157  29.395  -2.832  1.00  0.60           H  
ATOM   5069 3HG1 VAL A 331      -0.246  29.270  -3.873  1.00  0.60           H  
ATOM   5070 1HG2 VAL A 331       0.105  31.796  -5.455  1.00  0.60           H  
ATOM   5071 2HG2 VAL A 331      -1.422  31.215  -4.751  1.00  0.60           H  
ATOM   5072 3HG2 VAL A 331      -0.826  32.843  -4.353  1.00  0.60           H  
ATOM   5073  N   GLY A 332      -0.691  29.322  -0.675  1.00  0.60           N  
ATOM   5074  CA  GLY A 332      -0.350  28.560   0.523  1.00  0.60           C  
ATOM   5075  C   GLY A 332      -1.520  28.543   1.518  1.00  0.60           C  
ATOM   5076  O   GLY A 332      -1.521  27.776   2.482  1.00  0.60           O  
ATOM   5077  H   GLY A 332      -1.321  28.889  -1.349  1.00  0.60           H  
ATOM   5078 1HA  GLY A 332      -0.094  27.537   0.241  1.00  0.60           H  
ATOM   5079 2HA  GLY A 332       0.532  28.990   0.995  1.00  0.60           H  
ATOM   5080  N   THR A 333      -2.534  29.379   1.277  1.00  0.61           N  
ATOM   5081  CA  THR A 333      -3.728  29.401   2.122  1.00  0.61           C  
ATOM   5082  C   THR A 333      -4.393  28.041   2.190  1.00  0.61           C  
ATOM   5083  O   THR A 333      -4.586  27.387   1.163  1.00  0.61           O  
ATOM   5084  CB  THR A 333      -4.746  30.397   1.589  1.00  0.61           C  
ATOM   5085  OG1 THR A 333      -4.212  31.701   1.617  1.00  0.61           O  
ATOM   5086  CG2 THR A 333      -6.009  30.346   2.339  1.00  0.61           C  
ATOM   5087  H   THR A 333      -2.476  30.050   0.506  1.00  0.61           H  
ATOM   5088  HA  THR A 333      -3.439  29.694   3.133  1.00  0.61           H  
ATOM   5089  HB  THR A 333      -4.947  30.147   0.566  1.00  0.61           H  
ATOM   5090  HG1 THR A 333      -3.534  31.777   0.920  1.00  0.61           H  
ATOM   5091 1HG2 THR A 333      -6.688  31.059   1.919  1.00  0.61           H  
ATOM   5092 2HG2 THR A 333      -6.445  29.358   2.290  1.00  0.61           H  
ATOM   5093 3HG2 THR A 333      -5.800  30.596   3.356  1.00  0.61           H  
ATOM   5094  N   LYS A 334      -4.757  27.600   3.393  1.00  0.64           N  
ATOM   5095  CA  LYS A 334      -5.383  26.289   3.495  1.00  0.64           C  
ATOM   5096  C   LYS A 334      -6.863  26.359   3.130  1.00  0.64           C  
ATOM   5097  O   LYS A 334      -7.606  27.216   3.634  1.00  0.64           O  
ATOM   5098  CB  LYS A 334      -5.287  25.743   4.922  1.00  0.64           C  
ATOM   5099  CG  LYS A 334      -3.880  25.605   5.519  1.00  0.64           C  
ATOM   5100  CD  LYS A 334      -3.017  24.586   4.808  1.00  0.64           C  
ATOM   5101  CE  LYS A 334      -1.690  24.396   5.557  1.00  0.64           C  
ATOM   5102  NZ  LYS A 334      -0.776  23.415   4.893  1.00  0.64           N  
ATOM   5103  H   LYS A 334      -4.598  28.169   4.217  1.00  0.64           H  
ATOM   5104  HA  LYS A 334      -4.894  25.604   2.801  1.00  0.64           H  
ATOM   5105 1HB  LYS A 334      -5.857  26.394   5.587  1.00  0.64           H  
ATOM   5106 2HB  LYS A 334      -5.760  24.757   4.955  1.00  0.64           H  
ATOM   5107 1HG  LYS A 334      -3.382  26.575   5.468  1.00  0.64           H  
ATOM   5108 2HG  LYS A 334      -3.968  25.318   6.566  1.00  0.64           H  
ATOM   5109 1HD  LYS A 334      -3.539  23.631   4.721  1.00  0.64           H  
ATOM   5110 2HD  LYS A 334      -2.810  24.960   3.822  1.00  0.64           H  
ATOM   5111 1HE  LYS A 334      -1.180  25.356   5.628  1.00  0.64           H  
ATOM   5112 2HE  LYS A 334      -1.913  24.038   6.562  1.00  0.64           H  
ATOM   5113 1HZ  LYS A 334       0.067  23.325   5.432  1.00  0.64           H  
ATOM   5114 2HZ  LYS A 334      -1.227  22.520   4.827  1.00  0.64           H  
ATOM   5115 3HZ  LYS A 334      -0.517  23.725   3.945  1.00  0.64           H  
ATOM   5116  N   VAL A 335      -7.287  25.395   2.318  1.00  0.67           N  
ATOM   5117  CA  VAL A 335      -8.667  25.241   1.909  1.00  0.67           C  
ATOM   5118  C   VAL A 335      -9.176  23.894   2.396  1.00  0.67           C  
ATOM   5119  O   VAL A 335      -8.528  22.864   2.211  1.00  0.67           O  
ATOM   5120  CB  VAL A 335      -8.819  25.298   0.374  1.00  0.67           C  
ATOM   5121  CG1 VAL A 335     -10.305  25.141   0.033  1.00  0.67           C  
ATOM   5122  CG2 VAL A 335      -8.196  26.566  -0.146  1.00  0.67           C  
ATOM   5123  H   VAL A 335      -6.611  24.756   1.919  1.00  0.67           H  
ATOM   5124  HA  VAL A 335      -9.258  26.032   2.356  1.00  0.67           H  
ATOM   5125  HB  VAL A 335      -8.302  24.451  -0.082  1.00  0.67           H  
ATOM   5126 1HG1 VAL A 335     -10.443  25.162  -1.004  1.00  0.67           H  
ATOM   5127 2HG1 VAL A 335     -10.673  24.191   0.413  1.00  0.67           H  
ATOM   5128 3HG1 VAL A 335     -10.867  25.951   0.486  1.00  0.67           H  
ATOM   5129 1HG2 VAL A 335      -8.300  26.600  -1.218  1.00  0.67           H  
ATOM   5130 2HG2 VAL A 335      -8.666  27.417   0.286  1.00  0.67           H  
ATOM   5131 3HG2 VAL A 335      -7.134  26.571   0.121  1.00  0.67           H  
ATOM   5132  N   VAL A 336     -10.333  23.901   3.021  1.00  0.71           N  
ATOM   5133  CA  VAL A 336     -10.930  22.694   3.534  1.00  0.71           C  
ATOM   5134  C   VAL A 336     -12.180  22.341   2.724  1.00  0.71           C  
ATOM   5135  O   VAL A 336     -13.064  23.174   2.499  1.00  0.71           O  
ATOM   5136  CB  VAL A 336     -11.284  22.905   5.015  1.00  0.71           C  
ATOM   5137  CG1 VAL A 336     -11.924  21.693   5.574  1.00  0.71           C  
ATOM   5138  CG2 VAL A 336     -10.049  23.305   5.815  1.00  0.71           C  
ATOM   5139  H   VAL A 336     -10.809  24.781   3.148  1.00  0.71           H  
ATOM   5140  HA  VAL A 336     -10.215  21.876   3.453  1.00  0.71           H  
ATOM   5141  HB  VAL A 336     -11.995  23.699   5.087  1.00  0.71           H  
ATOM   5142 1HG1 VAL A 336     -12.182  21.884   6.605  1.00  0.71           H  
ATOM   5143 2HG1 VAL A 336     -12.822  21.461   5.011  1.00  0.71           H  
ATOM   5144 3HG1 VAL A 336     -11.224  20.855   5.519  1.00  0.71           H  
ATOM   5145 1HG2 VAL A 336     -10.339  23.473   6.853  1.00  0.71           H  
ATOM   5146 2HG2 VAL A 336      -9.310  22.529   5.779  1.00  0.71           H  
ATOM   5147 3HG2 VAL A 336      -9.625  24.223   5.404  1.00  0.71           H  
ATOM   5148  N   PHE A 337     -12.225  21.114   2.236  1.00  0.75           N  
ATOM   5149  CA  PHE A 337     -13.373  20.623   1.487  1.00  0.75           C  
ATOM   5150  C   PHE A 337     -14.343  19.988   2.451  1.00  0.75           C  
ATOM   5151  O   PHE A 337     -15.546  20.189   2.360  1.00  0.75           O  
ATOM   5152  CB  PHE A 337     -12.920  19.657   0.435  1.00  0.75           C  
ATOM   5153  CG  PHE A 337     -12.233  20.307  -0.628  1.00  0.75           C  
ATOM   5154  CD1 PHE A 337     -10.865  20.342  -0.700  1.00  0.75           C  
ATOM   5155  CD2 PHE A 337     -12.961  20.896  -1.583  1.00  0.75           C  
ATOM   5156  CE1 PHE A 337     -10.274  20.966  -1.752  1.00  0.75           C  
ATOM   5157  CE2 PHE A 337     -12.398  21.496  -2.613  1.00  0.75           C  
ATOM   5158  CZ  PHE A 337     -11.061  21.538  -2.719  1.00  0.75           C  
ATOM   5159  H   PHE A 337     -11.453  20.480   2.437  1.00  0.75           H  
ATOM   5160  HA  PHE A 337     -13.872  21.463   1.000  1.00  0.75           H  
ATOM   5161 1HB  PHE A 337     -12.248  18.961   0.867  1.00  0.75           H  
ATOM   5162 2HB  PHE A 337     -13.756  19.113   0.042  1.00  0.75           H  
ATOM   5163  HD1 PHE A 337     -10.263  19.874   0.077  1.00  0.75           H  
ATOM   5164  HD2 PHE A 337     -14.042  20.875  -1.503  1.00  0.75           H  
ATOM   5165  HE1 PHE A 337      -9.199  20.995  -1.830  1.00  0.75           H  
ATOM   5166  HE2 PHE A 337     -13.031  21.946  -3.359  1.00  0.75           H  
ATOM   5167  HZ  PHE A 337     -10.624  22.019  -3.574  1.00  0.75           H  
ATOM   5168  N   VAL A 338     -13.777  19.246   3.380  1.00  0.79           N  
ATOM   5169  CA  VAL A 338     -14.510  18.625   4.474  1.00  0.79           C  
ATOM   5170  C   VAL A 338     -13.631  18.741   5.701  1.00  0.79           C  
ATOM   5171  O   VAL A 338     -12.419  18.521   5.631  1.00  0.79           O  
ATOM   5172  CB  VAL A 338     -14.939  17.185   4.155  1.00  0.79           C  
ATOM   5173  CG1 VAL A 338     -13.838  16.414   3.765  1.00  0.79           C  
ATOM   5174  CG2 VAL A 338     -15.505  16.579   5.357  1.00  0.79           C  
ATOM   5175  H   VAL A 338     -12.764  19.141   3.335  1.00  0.79           H  
ATOM   5176  HA  VAL A 338     -15.421  19.190   4.658  1.00  0.79           H  
ATOM   5177  HB  VAL A 338     -15.660  17.190   3.386  1.00  0.79           H  
ATOM   5178 1HG1 VAL A 338     -14.129  15.407   3.554  1.00  0.79           H  
ATOM   5179 2HG1 VAL A 338     -13.418  16.858   2.892  1.00  0.79           H  
ATOM   5180 3HG1 VAL A 338     -13.162  16.417   4.547  1.00  0.79           H  
ATOM   5181 1HG2 VAL A 338     -15.783  15.614   5.137  1.00  0.79           H  
ATOM   5182 2HG2 VAL A 338     -14.764  16.558   6.152  1.00  0.79           H  
ATOM   5183 3HG2 VAL A 338     -16.353  17.136   5.669  1.00  0.79           H  
ATOM   5184  N   GLY A 339     -14.228  19.114   6.816  1.00  0.83           N  
ATOM   5185  CA  GLY A 339     -13.482  19.326   8.040  1.00  0.83           C  
ATOM   5186  C   GLY A 339     -13.802  20.716   8.567  1.00  0.83           C  
ATOM   5187  O   GLY A 339     -14.841  21.294   8.236  1.00  0.83           O  
ATOM   5188  H   GLY A 339     -15.236  19.251   6.807  1.00  0.83           H  
ATOM   5189 1HA  GLY A 339     -13.760  18.573   8.777  1.00  0.83           H  
ATOM   5190 2HA  GLY A 339     -12.413  19.232   7.852  1.00  0.83           H  
ATOM   5191  N   LYS A 340     -12.921  21.274   9.385  1.00  0.86           N  
ATOM   5192  CA  LYS A 340     -13.236  22.564   9.991  1.00  0.86           C  
ATOM   5193  C   LYS A 340     -12.110  23.577   9.913  1.00  0.86           C  
ATOM   5194  O   LYS A 340     -10.943  23.228   9.731  1.00  0.86           O  
ATOM   5195  CB  LYS A 340     -13.644  22.361  11.449  1.00  0.86           C  
ATOM   5196  CG  LYS A 340     -12.557  21.780  12.345  1.00  0.86           C  
ATOM   5197  CD  LYS A 340     -13.075  21.569  13.766  1.00  0.86           C  
ATOM   5198  CE  LYS A 340     -11.984  21.039  14.691  1.00  0.86           C  
ATOM   5199  NZ  LYS A 340     -12.486  20.826  16.076  1.00  0.86           N  
ATOM   5200  H   LYS A 340     -12.058  20.798   9.613  1.00  0.86           H  
ATOM   5201  HA  LYS A 340     -14.081  23.001   9.461  1.00  0.86           H  
ATOM   5202 1HB  LYS A 340     -13.947  23.323  11.871  1.00  0.86           H  
ATOM   5203 2HB  LYS A 340     -14.517  21.704  11.493  1.00  0.86           H  
ATOM   5204 1HG  LYS A 340     -12.215  20.828  11.941  1.00  0.86           H  
ATOM   5205 2HG  LYS A 340     -11.713  22.469  12.374  1.00  0.86           H  
ATOM   5206 1HD  LYS A 340     -13.440  22.522  14.156  1.00  0.86           H  
ATOM   5207 2HD  LYS A 340     -13.907  20.862  13.750  1.00  0.86           H  
ATOM   5208 1HE  LYS A 340     -11.613  20.092  14.299  1.00  0.86           H  
ATOM   5209 2HE  LYS A 340     -11.163  21.754  14.718  1.00  0.86           H  
ATOM   5210 1HZ  LYS A 340     -11.736  20.477  16.657  1.00  0.86           H  
ATOM   5211 2HZ  LYS A 340     -12.822  21.702  16.452  1.00  0.86           H  
ATOM   5212 3HZ  LYS A 340     -13.241  20.154  16.063  1.00  0.86           H  
ATOM   5213  N   SER A 341     -12.492  24.842  10.048  1.00  0.88           N  
ATOM   5214  CA  SER A 341     -11.559  25.966  10.081  1.00  0.88           C  
ATOM   5215  C   SER A 341     -12.233  27.147  10.763  1.00  0.88           C  
ATOM   5216  O   SER A 341     -13.335  27.552  10.376  1.00  0.88           O  
ATOM   5217  CB  SER A 341     -11.115  26.339   8.678  1.00  0.88           C  
ATOM   5218  OG  SER A 341     -10.241  27.435   8.687  1.00  0.88           O  
ATOM   5219  H   SER A 341     -13.491  25.021  10.187  1.00  0.88           H  
ATOM   5220  HA  SER A 341     -10.685  25.680  10.667  1.00  0.88           H  
ATOM   5221 1HB  SER A 341     -10.630  25.488   8.211  1.00  0.88           H  
ATOM   5222 2HB  SER A 341     -11.970  26.584   8.093  1.00  0.88           H  
ATOM   5223  HG  SER A 341      -9.567  27.229   9.340  1.00  0.88           H  
ATOM   5224  N   GLY A 342     -11.564  27.739  11.744  1.00  0.89           N  
ATOM   5225  CA  GLY A 342     -12.172  28.847  12.463  1.00  0.89           C  
ATOM   5226  C   GLY A 342     -13.444  28.327  13.114  1.00  0.89           C  
ATOM   5227  O   GLY A 342     -13.414  27.292  13.779  1.00  0.89           O  
ATOM   5228  H   GLY A 342     -10.651  27.400  12.013  1.00  0.89           H  
ATOM   5229 1HA  GLY A 342     -11.489  29.225  13.223  1.00  0.89           H  
ATOM   5230 2HA  GLY A 342     -12.401  29.662  11.777  1.00  0.89           H  
ATOM   5231  N   ASP A 343     -14.557  29.024  12.900  1.00  0.89           N  
ATOM   5232  CA  ASP A 343     -15.830  28.613  13.478  1.00  0.89           C  
ATOM   5233  C   ASP A 343     -16.745  27.902  12.474  1.00  0.89           C  
ATOM   5234  O   ASP A 343     -17.921  27.674  12.767  1.00  0.89           O  
ATOM   5235  CB  ASP A 343     -16.566  29.832  14.027  1.00  0.89           C  
ATOM   5236  CG  ASP A 343     -15.834  30.500  15.189  1.00  0.89           C  
ATOM   5237  OD1 ASP A 343     -15.351  29.806  16.049  1.00  0.89           O  
ATOM   5238  OD2 ASP A 343     -15.753  31.705  15.192  1.00  0.89           O  
ATOM   5239  H   ASP A 343     -14.519  29.856  12.329  1.00  0.89           H  
ATOM   5240  HA  ASP A 343     -15.629  27.923  14.298  1.00  0.89           H  
ATOM   5241 1HB  ASP A 343     -16.700  30.562  13.231  1.00  0.89           H  
ATOM   5242 2HB  ASP A 343     -17.558  29.532  14.366  1.00  0.89           H  
ATOM   5243  N   ASP A 344     -16.234  27.604  11.276  1.00  0.89           N  
ATOM   5244  CA  ASP A 344     -17.046  26.953  10.250  1.00  0.89           C  
ATOM   5245  C   ASP A 344     -16.726  25.457  10.147  1.00  0.89           C  
ATOM   5246  O   ASP A 344     -15.694  24.993  10.647  1.00  0.89           O  
ATOM   5247  CB  ASP A 344     -16.846  27.671   8.909  1.00  0.89           C  
ATOM   5248  CG  ASP A 344     -17.966  27.437   7.837  1.00  0.89           C  
ATOM   5249  OD1 ASP A 344     -18.873  26.664   8.075  1.00  0.89           O  
ATOM   5250  OD2 ASP A 344     -17.894  28.036   6.781  1.00  0.89           O  
ATOM   5251  H   ASP A 344     -15.250  27.792  11.076  1.00  0.89           H  
ATOM   5252  HA  ASP A 344     -18.095  27.050  10.527  1.00  0.89           H  
ATOM   5253 1HB  ASP A 344     -16.755  28.746   9.084  1.00  0.89           H  
ATOM   5254 2HB  ASP A 344     -15.914  27.347   8.513  1.00  0.89           H  
ATOM   5255  N   GLU A 345     -17.609  24.723   9.469  1.00  0.90           N  
ATOM   5256  CA  GLU A 345     -17.453  23.277   9.256  1.00  0.90           C  
ATOM   5257  C   GLU A 345     -18.197  22.773   8.028  1.00  0.90           C  
ATOM   5258  O   GLU A 345     -19.341  23.162   7.785  1.00  0.90           O  
ATOM   5259  CB  GLU A 345     -17.948  22.488  10.484  1.00  0.90           C  
ATOM   5260  CG  GLU A 345     -17.761  20.949  10.406  1.00  0.90           C  
ATOM   5261  CD  GLU A 345     -18.171  20.226  11.677  1.00  0.90           C  
ATOM   5262  OE1 GLU A 345     -18.596  20.879  12.601  1.00  0.90           O  
ATOM   5263  OE2 GLU A 345     -18.048  19.021  11.723  1.00  0.90           O  
ATOM   5264  H   GLU A 345     -18.403  25.223   9.063  1.00  0.90           H  
ATOM   5265  HA  GLU A 345     -16.398  23.067   9.110  1.00  0.90           H  
ATOM   5266 1HB  GLU A 345     -17.421  22.838  11.371  1.00  0.90           H  
ATOM   5267 2HB  GLU A 345     -19.008  22.685  10.634  1.00  0.90           H  
ATOM   5268 1HG  GLU A 345     -18.367  20.561   9.588  1.00  0.90           H  
ATOM   5269 2HG  GLU A 345     -16.717  20.728  10.181  1.00  0.90           H  
ATOM   5270  N   ILE A 346     -17.557  21.872   7.290  1.00  0.90           N  
ATOM   5271  CA  ILE A 346     -18.198  21.206   6.164  1.00  0.90           C  
ATOM   5272  C   ILE A 346     -18.137  19.704   6.396  1.00  0.90           C  
ATOM   5273  O   ILE A 346     -17.065  19.168   6.683  1.00  0.90           O  
ATOM   5274  CB  ILE A 346     -17.526  21.552   4.819  1.00  0.90           C  
ATOM   5275  CG1 ILE A 346     -17.571  23.058   4.545  1.00  0.90           C  
ATOM   5276  CG2 ILE A 346     -18.252  20.808   3.705  1.00  0.90           C  
ATOM   5277  CD1 ILE A 346     -16.734  23.481   3.347  1.00  0.90           C  
ATOM   5278  H   ILE A 346     -16.604  21.621   7.554  1.00  0.90           H  
ATOM   5279  HA  ILE A 346     -19.248  21.499   6.119  1.00  0.90           H  
ATOM   5280  HB  ILE A 346     -16.480  21.257   4.837  1.00  0.90           H  
ATOM   5281 1HG1 ILE A 346     -18.602  23.341   4.369  1.00  0.90           H  
ATOM   5282 2HG1 ILE A 346     -17.204  23.597   5.416  1.00  0.90           H  
ATOM   5283 1HG2 ILE A 346     -17.790  21.053   2.760  1.00  0.90           H  
ATOM   5284 2HG2 ILE A 346     -18.190  19.734   3.870  1.00  0.90           H  
ATOM   5285 3HG2 ILE A 346     -19.297  21.112   3.683  1.00  0.90           H  
ATOM   5286 1HD1 ILE A 346     -16.822  24.552   3.207  1.00  0.90           H  
ATOM   5287 2HD1 ILE A 346     -15.685  23.219   3.513  1.00  0.90           H  
ATOM   5288 3HD1 ILE A 346     -17.091  22.972   2.450  1.00  0.90           H  
ATOM   5289  N   THR A 347     -19.271  19.011   6.305  1.00  0.90           N  
ATOM   5290  CA  THR A 347     -19.237  17.564   6.521  1.00  0.90           C  
ATOM   5291  C   THR A 347     -19.325  16.778   5.219  1.00  0.90           C  
ATOM   5292  O   THR A 347     -19.738  17.309   4.188  1.00  0.90           O  
ATOM   5293  CB  THR A 347     -20.385  17.122   7.438  1.00  0.90           C  
ATOM   5294  OG1 THR A 347     -21.645  17.372   6.784  1.00  0.90           O  
ATOM   5295  CG2 THR A 347     -20.340  17.917   8.737  1.00  0.90           C  
ATOM   5296  H   THR A 347     -20.155  19.500   6.111  1.00  0.90           H  
ATOM   5297  HA  THR A 347     -18.301  17.306   7.013  1.00  0.90           H  
ATOM   5298  HB  THR A 347     -20.294  16.060   7.651  1.00  0.90           H  
ATOM   5299  HG1 THR A 347     -21.788  18.345   6.747  1.00  0.90           H  
ATOM   5300 1HG2 THR A 347     -21.158  17.605   9.385  1.00  0.90           H  
ATOM   5301 2HG2 THR A 347     -19.389  17.743   9.248  1.00  0.90           H  
ATOM   5302 3HG2 THR A 347     -20.440  18.983   8.515  1.00  0.90           H  
ATOM   5303  N   LEU A 348     -19.003  15.484   5.282  1.00  0.91           N  
ATOM   5304  CA  LEU A 348     -19.113  14.626   4.104  1.00  0.91           C  
ATOM   5305  C   LEU A 348     -20.555  14.505   3.661  1.00  0.91           C  
ATOM   5306  O   LEU A 348     -20.846  14.401   2.469  1.00  0.91           O  
ATOM   5307  CB  LEU A 348     -18.557  13.234   4.391  1.00  0.91           C  
ATOM   5308  CG  LEU A 348     -17.082  13.176   4.596  1.00  0.91           C  
ATOM   5309  CD1 LEU A 348     -16.630  11.804   4.975  1.00  0.91           C  
ATOM   5310  CD2 LEU A 348     -16.446  13.622   3.336  1.00  0.91           C  
ATOM   5311  H   LEU A 348     -18.663  15.097   6.152  1.00  0.91           H  
ATOM   5312  HA  LEU A 348     -18.540  15.077   3.295  1.00  0.91           H  
ATOM   5313 1HB  LEU A 348     -19.033  12.872   5.265  1.00  0.91           H  
ATOM   5314 2HB  LEU A 348     -18.811  12.573   3.561  1.00  0.91           H  
ATOM   5315  HG  LEU A 348     -16.810  13.813   5.410  1.00  0.91           H  
ATOM   5316 1HD1 LEU A 348     -15.555  11.804   5.107  1.00  0.91           H  
ATOM   5317 2HD1 LEU A 348     -17.092  11.507   5.897  1.00  0.91           H  
ATOM   5318 3HD1 LEU A 348     -16.909  11.111   4.190  1.00  0.91           H  
ATOM   5319 1HD2 LEU A 348     -15.382  13.605   3.478  1.00  0.91           H  
ATOM   5320 2HD2 LEU A 348     -16.729  12.955   2.524  1.00  0.91           H  
ATOM   5321 3HD2 LEU A 348     -16.767  14.626   3.109  1.00  0.91           H  
ATOM   5322  N   GLN A 349     -21.463  14.518   4.630  1.00  0.91           N  
ATOM   5323  CA  GLN A 349     -22.874  14.416   4.329  1.00  0.91           C  
ATOM   5324  C   GLN A 349     -23.309  15.647   3.540  1.00  0.91           C  
ATOM   5325  O   GLN A 349     -24.036  15.527   2.555  1.00  0.91           O  
ATOM   5326  CB  GLN A 349     -23.663  14.300   5.626  1.00  0.91           C  
ATOM   5327  CG  GLN A 349     -23.451  12.987   6.369  1.00  0.91           C  
ATOM   5328  CD  GLN A 349     -24.106  12.998   7.731  1.00  0.91           C  
ATOM   5329  OE1 GLN A 349     -24.215  11.978   8.423  1.00  0.91           O  
ATOM   5330  NE2 GLN A 349     -24.556  14.180   8.142  1.00  0.91           N  
ATOM   5331  H   GLN A 349     -21.163  14.612   5.588  1.00  0.91           H  
ATOM   5332  HA  GLN A 349     -23.047  13.531   3.718  1.00  0.91           H  
ATOM   5333 1HB  GLN A 349     -23.374  15.116   6.294  1.00  0.91           H  
ATOM   5334 2HB  GLN A 349     -24.726  14.412   5.416  1.00  0.91           H  
ATOM   5335 1HG  GLN A 349     -23.872  12.166   5.782  1.00  0.91           H  
ATOM   5336 2HG  GLN A 349     -22.387  12.841   6.508  1.00  0.91           H  
ATOM   5337 1HE2 GLN A 349     -24.998  14.267   9.035  1.00  0.91           H  
ATOM   5338 2HE2 GLN A 349     -24.454  14.990   7.558  1.00  0.91           H  
ATOM   5339  N   GLU A 350     -22.812  16.830   3.929  1.00  0.92           N  
ATOM   5340  CA  GLU A 350     -23.151  18.035   3.173  1.00  0.92           C  
ATOM   5341  C   GLU A 350     -22.578  17.968   1.768  1.00  0.92           C  
ATOM   5342  O   GLU A 350     -23.241  18.350   0.800  1.00  0.92           O  
ATOM   5343  CB  GLU A 350     -22.660  19.282   3.900  1.00  0.92           C  
ATOM   5344  CG  GLU A 350     -23.459  19.586   5.148  1.00  0.92           C  
ATOM   5345  CD  GLU A 350     -22.873  20.657   5.979  1.00  0.92           C  
ATOM   5346  OE1 GLU A 350     -21.683  20.619   6.236  1.00  0.92           O  
ATOM   5347  OE2 GLU A 350     -23.606  21.539   6.363  1.00  0.92           O  
ATOM   5348  H   GLU A 350     -22.227  16.901   4.764  1.00  0.92           H  
ATOM   5349  HA  GLU A 350     -24.238  18.093   3.090  1.00  0.92           H  
ATOM   5350 1HB  GLU A 350     -21.614  19.153   4.184  1.00  0.92           H  
ATOM   5351 2HB  GLU A 350     -22.718  20.143   3.236  1.00  0.92           H  
ATOM   5352 1HG  GLU A 350     -24.457  19.896   4.841  1.00  0.92           H  
ATOM   5353 2HG  GLU A 350     -23.567  18.678   5.735  1.00  0.92           H  
ATOM   5354  N   LEU A 351     -21.360  17.438   1.633  1.00  0.92           N  
ATOM   5355  CA  LEU A 351     -20.783  17.367   0.305  1.00  0.92           C  
ATOM   5356  C   LEU A 351     -21.637  16.428  -0.550  1.00  0.92           C  
ATOM   5357  O   LEU A 351     -21.870  16.687  -1.736  1.00  0.92           O  
ATOM   5358  CB  LEU A 351     -19.338  16.868   0.338  1.00  0.92           C  
ATOM   5359  CG  LEU A 351     -18.302  17.754   1.017  1.00  0.92           C  
ATOM   5360  CD1 LEU A 351     -16.970  17.060   0.928  1.00  0.92           C  
ATOM   5361  CD2 LEU A 351     -18.267  19.076   0.390  1.00  0.92           C  
ATOM   5362  H   LEU A 351     -20.834  17.144   2.459  1.00  0.92           H  
ATOM   5363  HA  LEU A 351     -20.793  18.353  -0.145  1.00  0.92           H  
ATOM   5364 1HB  LEU A 351     -19.322  15.901   0.841  1.00  0.92           H  
ATOM   5365 2HB  LEU A 351     -19.008  16.734  -0.689  1.00  0.92           H  
ATOM   5366  HG  LEU A 351     -18.550  17.873   2.069  1.00  0.92           H  
ATOM   5367 1HD1 LEU A 351     -16.218  17.678   1.392  1.00  0.92           H  
ATOM   5368 2HD1 LEU A 351     -17.024  16.099   1.413  1.00  0.92           H  
ATOM   5369 3HD1 LEU A 351     -16.722  16.922  -0.113  1.00  0.92           H  
ATOM   5370 1HD2 LEU A 351     -17.519  19.691   0.879  1.00  0.92           H  
ATOM   5371 2HD2 LEU A 351     -18.008  18.952  -0.610  1.00  0.92           H  
ATOM   5372 3HD2 LEU A 351     -19.241  19.556   0.472  1.00  0.92           H  
ATOM   5373  N   ALA A 352     -22.135  15.347   0.067  1.00  0.92           N  
ATOM   5374  CA  ALA A 352     -22.985  14.395  -0.631  1.00  0.92           C  
ATOM   5375  C   ALA A 352     -24.254  15.057  -1.117  1.00  0.92           C  
ATOM   5376  O   ALA A 352     -24.717  14.791  -2.233  1.00  0.92           O  
ATOM   5377  CB  ALA A 352     -23.314  13.232   0.267  1.00  0.92           C  
ATOM   5378  H   ALA A 352     -21.890  15.167   1.040  1.00  0.92           H  
ATOM   5379  HA  ALA A 352     -22.448  14.032  -1.487  1.00  0.92           H  
ATOM   5380 1HB  ALA A 352     -23.916  12.514  -0.273  1.00  0.92           H  
ATOM   5381 2HB  ALA A 352     -22.403  12.790   0.577  1.00  0.92           H  
ATOM   5382 3HB  ALA A 352     -23.859  13.571   1.132  1.00  0.92           H  
ATOM   5383  N   GLU A 353     -24.831  15.942  -0.300  1.00  0.93           N  
ATOM   5384  CA  GLU A 353     -26.035  16.610  -0.756  1.00  0.93           C  
ATOM   5385  C   GLU A 353     -25.716  17.531  -1.930  1.00  0.93           C  
ATOM   5386  O   GLU A 353     -26.423  17.526  -2.939  1.00  0.93           O  
ATOM   5387  CB  GLU A 353     -26.706  17.406   0.376  1.00  0.93           C  
ATOM   5388  CG  GLU A 353     -27.356  16.551   1.473  1.00  0.93           C  
ATOM   5389  CD  GLU A 353     -28.066  17.376   2.545  1.00  0.93           C  
ATOM   5390  OE1 GLU A 353     -27.991  18.584   2.500  1.00  0.93           O  
ATOM   5391  OE2 GLU A 353     -28.692  16.788   3.399  1.00  0.93           O  
ATOM   5392  H   GLU A 353     -24.444  16.114   0.630  1.00  0.93           H  
ATOM   5393  HA  GLU A 353     -26.737  15.851  -1.100  1.00  0.93           H  
ATOM   5394 1HB  GLU A 353     -25.959  18.042   0.855  1.00  0.93           H  
ATOM   5395 2HB  GLU A 353     -27.471  18.060  -0.043  1.00  0.93           H  
ATOM   5396 1HG  GLU A 353     -28.078  15.877   1.014  1.00  0.93           H  
ATOM   5397 2HG  GLU A 353     -26.582  15.945   1.942  1.00  0.93           H  
ATOM   5398  N   TYR A 354     -24.591  18.243  -1.856  1.00  0.95           N  
ATOM   5399  CA  TYR A 354     -24.218  19.169  -2.922  1.00  0.95           C  
ATOM   5400  C   TYR A 354     -23.996  18.455  -4.254  1.00  0.95           C  
ATOM   5401  O   TYR A 354     -24.390  18.949  -5.311  1.00  0.95           O  
ATOM   5402  CB  TYR A 354     -22.960  19.950  -2.541  1.00  0.95           C  
ATOM   5403  CG  TYR A 354     -23.174  21.065  -1.527  1.00  0.95           C  
ATOM   5404  CD1 TYR A 354     -22.453  21.087  -0.335  1.00  0.95           C  
ATOM   5405  CD2 TYR A 354     -24.086  22.071  -1.796  1.00  0.95           C  
ATOM   5406  CE1 TYR A 354     -22.642  22.101   0.575  1.00  0.95           C  
ATOM   5407  CE2 TYR A 354     -24.279  23.091  -0.883  1.00  0.95           C  
ATOM   5408  CZ  TYR A 354     -23.561  23.108   0.298  1.00  0.95           C  
ATOM   5409  OH  TYR A 354     -23.760  24.125   1.204  1.00  0.95           O  
ATOM   5410  H   TYR A 354     -24.022  18.182  -1.010  1.00  0.95           H  
ATOM   5411  HA  TYR A 354     -25.036  19.875  -3.060  1.00  0.95           H  
ATOM   5412 1HB  TYR A 354     -22.231  19.258  -2.123  1.00  0.95           H  
ATOM   5413 2HB  TYR A 354     -22.515  20.379  -3.438  1.00  0.95           H  
ATOM   5414  HD1 TYR A 354     -21.740  20.309  -0.121  1.00  0.95           H  
ATOM   5415  HD2 TYR A 354     -24.651  22.057  -2.727  1.00  0.95           H  
ATOM   5416  HE1 TYR A 354     -22.074  22.110   1.505  1.00  0.95           H  
ATOM   5417  HE2 TYR A 354     -24.998  23.883  -1.095  1.00  0.95           H  
ATOM   5418  HH  TYR A 354     -24.447  24.713   0.880  1.00  0.95           H  
ATOM   5419  N   ALA A 355     -23.381  17.280  -4.190  1.00  0.98           N  
ATOM   5420  CA  ALA A 355     -23.085  16.465  -5.360  1.00  0.98           C  
ATOM   5421  C   ALA A 355     -24.225  15.525  -5.769  1.00  0.98           C  
ATOM   5422  O   ALA A 355     -24.054  14.741  -6.707  1.00  0.98           O  
ATOM   5423  CB  ALA A 355     -21.854  15.635  -5.105  1.00  0.98           C  
ATOM   5424  H   ALA A 355     -23.064  16.950  -3.277  1.00  0.98           H  
ATOM   5425  HA  ALA A 355     -22.895  17.139  -6.194  1.00  0.98           H  
ATOM   5426 1HB  ALA A 355     -21.632  15.058  -5.989  1.00  0.98           H  
ATOM   5427 2HB  ALA A 355     -21.031  16.249  -4.876  1.00  0.98           H  
ATOM   5428 3HB  ALA A 355     -22.034  15.000  -4.284  1.00  0.98           H  
ATOM   5429  N   ASP A 356     -25.357  15.529  -5.049  1.00  1.01           N  
ATOM   5430  CA  ASP A 356     -26.462  14.599  -5.326  1.00  1.01           C  
ATOM   5431  C   ASP A 356     -25.959  13.148  -5.363  1.00  1.01           C  
ATOM   5432  O   ASP A 356     -26.258  12.399  -6.296  1.00  1.01           O  
ATOM   5433  CB  ASP A 356     -27.156  14.949  -6.658  1.00  1.01           C  
ATOM   5434  CG  ASP A 356     -28.562  14.298  -6.837  1.00  1.01           C  
ATOM   5435  OD1 ASP A 356     -29.202  14.016  -5.848  1.00  1.01           O  
ATOM   5436  OD2 ASP A 356     -28.974  14.115  -7.964  1.00  1.01           O  
ATOM   5437  H   ASP A 356     -25.487  16.203  -4.294  1.00  1.01           H  
ATOM   5438  HA  ASP A 356     -27.190  14.690  -4.517  1.00  1.01           H  
ATOM   5439 1HB  ASP A 356     -27.262  16.032  -6.730  1.00  1.01           H  
ATOM   5440 2HB  ASP A 356     -26.524  14.628  -7.486  1.00  1.01           H  
ATOM   5441  N   THR A 357     -25.190  12.761  -4.344  1.00  1.05           N  
ATOM   5442  CA  THR A 357     -24.582  11.434  -4.280  1.00  1.05           C  
ATOM   5443  C   THR A 357     -24.654  10.883  -2.860  1.00  1.05           C  
ATOM   5444  O   THR A 357     -25.354  11.437  -2.012  1.00  1.05           O  
ATOM   5445  CB  THR A 357     -23.116  11.555  -4.726  1.00  1.05           C  
ATOM   5446  OG1 THR A 357     -22.522  10.274  -4.928  1.00  1.05           O  
ATOM   5447  CG2 THR A 357     -22.360  12.281  -3.668  1.00  1.05           C  
ATOM   5448  H   THR A 357     -24.998  13.435  -3.600  1.00  1.05           H  
ATOM   5449  HA  THR A 357     -25.121  10.759  -4.945  1.00  1.05           H  
ATOM   5450  HB  THR A 357     -23.069  12.133  -5.641  1.00  1.05           H  
ATOM   5451  HG1 THR A 357     -22.979   9.571  -4.455  1.00  1.05           H  
ATOM   5452 1HG2 THR A 357     -21.346  12.414  -3.967  1.00  1.05           H  
ATOM   5453 2HG2 THR A 357     -22.841  13.224  -3.539  1.00  1.05           H  
ATOM   5454 3HG2 THR A 357     -22.369  11.759  -2.727  1.00  1.05           H  
ATOM   5455  N   ILE A 358     -23.954   9.782  -2.604  1.00  1.08           N  
ATOM   5456  CA  ILE A 358     -23.923   9.220  -1.267  1.00  1.08           C  
ATOM   5457  C   ILE A 358     -22.544   9.518  -0.669  1.00  1.08           C  
ATOM   5458  O   ILE A 358     -21.518   9.384  -1.339  1.00  1.08           O  
ATOM   5459  CB  ILE A 358     -24.224   7.717  -1.258  1.00  1.08           C  
ATOM   5460  CG1 ILE A 358     -25.589   7.450  -1.850  1.00  1.08           C  
ATOM   5461  CG2 ILE A 358     -24.234   7.248   0.155  1.00  1.08           C  
ATOM   5462  CD1 ILE A 358     -25.829   5.989  -2.108  1.00  1.08           C  
ATOM   5463  H   ILE A 358     -23.421   9.338  -3.360  1.00  1.08           H  
ATOM   5464  HA  ILE A 358     -24.674   9.713  -0.650  1.00  1.08           H  
ATOM   5465  HB  ILE A 358     -23.483   7.169  -1.838  1.00  1.08           H  
ATOM   5466 1HG1 ILE A 358     -26.354   7.822  -1.171  1.00  1.08           H  
ATOM   5467 2HG1 ILE A 358     -25.673   7.983  -2.798  1.00  1.08           H  
ATOM   5468 1HG2 ILE A 358     -24.478   6.204   0.191  1.00  1.08           H  
ATOM   5469 2HG2 ILE A 358     -23.273   7.408   0.603  1.00  1.08           H  
ATOM   5470 3HG2 ILE A 358     -24.990   7.803   0.702  1.00  1.08           H  
ATOM   5471 1HD1 ILE A 358     -26.820   5.851  -2.542  1.00  1.08           H  
ATOM   5472 2HD1 ILE A 358     -25.071   5.616  -2.806  1.00  1.08           H  
ATOM   5473 3HD1 ILE A 358     -25.764   5.440  -1.173  1.00  1.08           H  
ATOM   5474  N   HIS A 359     -22.520   9.961   0.575  1.00  1.11           N  
ATOM   5475  CA  HIS A 359     -21.276  10.285   1.273  1.00  1.11           C  
ATOM   5476  C   HIS A 359     -20.120   9.303   1.075  1.00  1.11           C  
ATOM   5477  O   HIS A 359     -18.958   9.714   0.953  1.00  1.11           O  
ATOM   5478  CB  HIS A 359     -21.609  10.384   2.759  1.00  1.11           C  
ATOM   5479  CG  HIS A 359     -22.370   9.167   3.234  1.00  1.11           C  
ATOM   5480  ND1 HIS A 359     -23.738   9.076   3.090  1.00  1.11           N  
ATOM   5481  CD2 HIS A 359     -21.983   7.983   3.763  1.00  1.11           C  
ATOM   5482  CE1 HIS A 359     -24.147   7.910   3.537  1.00  1.11           C  
ATOM   5483  NE2 HIS A 359     -23.105   7.235   3.933  1.00  1.11           N  
ATOM   5484  H   HIS A 359     -23.397  10.071   1.064  1.00  1.11           H  
ATOM   5485  HA  HIS A 359     -20.913  11.253   0.937  1.00  1.11           H  
ATOM   5486 1HB  HIS A 359     -20.695  10.490   3.327  1.00  1.11           H  
ATOM   5487 2HB  HIS A 359     -22.212  11.270   2.943  1.00  1.11           H  
ATOM   5488  HD2 HIS A 359     -20.975   7.665   3.993  1.00  1.11           H  
ATOM   5489  HE1 HIS A 359     -25.180   7.563   3.554  1.00  1.11           H  
ATOM   5490  HE2 HIS A 359     -23.111   6.300   4.308  1.00  1.11           H  
ATOM   5491  N   TYR A 360     -20.405   8.008   1.037  1.00  1.11           N  
ATOM   5492  CA  TYR A 360     -19.310   7.081   0.908  1.00  1.11           C  
ATOM   5493  C   TYR A 360     -18.690   7.121  -0.465  1.00  1.11           C  
ATOM   5494  O   TYR A 360     -17.518   6.799  -0.600  1.00  1.11           O  
ATOM   5495  CB  TYR A 360     -19.722   5.654   1.228  1.00  1.11           C  
ATOM   5496  CG  TYR A 360     -20.593   4.950   0.217  1.00  1.11           C  
ATOM   5497  CD1 TYR A 360     -20.028   4.371  -0.905  1.00  1.11           C  
ATOM   5498  CD2 TYR A 360     -21.936   4.824   0.437  1.00  1.11           C  
ATOM   5499  CE1 TYR A 360     -20.808   3.701  -1.816  1.00  1.11           C  
ATOM   5500  CE2 TYR A 360     -22.727   4.142  -0.475  1.00  1.11           C  
ATOM   5501  CZ  TYR A 360     -22.168   3.591  -1.599  1.00  1.11           C  
ATOM   5502  OH  TYR A 360     -22.958   2.917  -2.504  1.00  1.11           O  
ATOM   5503  H   TYR A 360     -21.359   7.688   1.115  1.00  1.11           H  
ATOM   5504  HA  TYR A 360     -18.536   7.372   1.620  1.00  1.11           H  
ATOM   5505 1HB  TYR A 360     -18.848   5.061   1.394  1.00  1.11           H  
ATOM   5506 2HB  TYR A 360     -20.263   5.689   2.144  1.00  1.11           H  
ATOM   5507  HD1 TYR A 360     -18.973   4.458  -1.074  1.00  1.11           H  
ATOM   5508  HD2 TYR A 360     -22.382   5.257   1.332  1.00  1.11           H  
ATOM   5509  HE1 TYR A 360     -20.352   3.260  -2.703  1.00  1.11           H  
ATOM   5510  HE2 TYR A 360     -23.797   4.041  -0.301  1.00  1.11           H  
ATOM   5511  HH  TYR A 360     -22.445   2.722  -3.293  1.00  1.11           H  
ATOM   5512  N   GLU A 361     -19.445   7.551  -1.478  1.00  1.10           N  
ATOM   5513  CA  GLU A 361     -18.937   7.573  -2.834  1.00  1.10           C  
ATOM   5514  C   GLU A 361     -17.888   8.656  -2.930  1.00  1.10           C  
ATOM   5515  O   GLU A 361     -16.826   8.458  -3.519  1.00  1.10           O  
ATOM   5516  CB  GLU A 361     -20.077   7.819  -3.825  1.00  1.10           C  
ATOM   5517  CG  GLU A 361     -21.096   6.667  -3.903  1.00  1.10           C  
ATOM   5518  CD  GLU A 361     -22.290   6.942  -4.818  1.00  1.10           C  
ATOM   5519  OE1 GLU A 361     -23.086   7.839  -4.534  1.00  1.10           O  
ATOM   5520  OE2 GLU A 361     -22.403   6.255  -5.808  1.00  1.10           O  
ATOM   5521  H   GLU A 361     -20.384   7.891  -1.306  1.00  1.10           H  
ATOM   5522  HA  GLU A 361     -18.474   6.614  -3.058  1.00  1.10           H  
ATOM   5523 1HB  GLU A 361     -20.604   8.731  -3.564  1.00  1.10           H  
ATOM   5524 2HB  GLU A 361     -19.659   7.962  -4.823  1.00  1.10           H  
ATOM   5525 1HG  GLU A 361     -20.585   5.772  -4.247  1.00  1.10           H  
ATOM   5526 2HG  GLU A 361     -21.461   6.476  -2.894  1.00  1.10           H  
ATOM   5527  N   ILE A 362     -18.143   9.767  -2.238  1.00  1.08           N  
ATOM   5528  CA  ILE A 362     -17.203  10.881  -2.266  1.00  1.08           C  
ATOM   5529  C   ILE A 362     -15.859  10.453  -1.732  1.00  1.08           C  
ATOM   5530  O   ILE A 362     -14.815  10.791  -2.290  1.00  1.08           O  
ATOM   5531  CB  ILE A 362     -17.694  12.091  -1.450  1.00  1.08           C  
ATOM   5532  CG1 ILE A 362     -18.849  12.692  -2.136  1.00  1.08           C  
ATOM   5533  CG2 ILE A 362     -16.571  13.132  -1.274  1.00  1.08           C  
ATOM   5534  CD1 ILE A 362     -19.533  13.690  -1.332  1.00  1.08           C  
ATOM   5535  H   ILE A 362     -19.041   9.830  -1.749  1.00  1.08           H  
ATOM   5536  HA  ILE A 362     -17.077  11.198  -3.301  1.00  1.08           H  
ATOM   5537  HB  ILE A 362     -18.031  11.749  -0.467  1.00  1.08           H  
ATOM   5538 1HG1 ILE A 362     -18.494  13.170  -3.035  1.00  1.08           H  
ATOM   5539 2HG1 ILE A 362     -19.556  11.906  -2.407  1.00  1.08           H  
ATOM   5540 1HG2 ILE A 362     -16.944  13.974  -0.688  1.00  1.08           H  
ATOM   5541 2HG2 ILE A 362     -15.738  12.676  -0.755  1.00  1.08           H  
ATOM   5542 3HG2 ILE A 362     -16.242  13.485  -2.253  1.00  1.08           H  
ATOM   5543 1HD1 ILE A 362     -20.333  14.105  -1.912  1.00  1.08           H  
ATOM   5544 2HD1 ILE A 362     -19.920  13.240  -0.415  1.00  1.08           H  
ATOM   5545 3HD1 ILE A 362     -18.829  14.463  -1.087  1.00  1.08           H  
ATOM   5546  N   ILE A 363     -15.878   9.695  -0.655  1.00  1.06           N  
ATOM   5547  CA  ILE A 363     -14.617   9.266  -0.091  1.00  1.06           C  
ATOM   5548  C   ILE A 363     -14.010   8.051  -0.809  1.00  1.06           C  
ATOM   5549  O   ILE A 363     -12.793   7.986  -0.992  1.00  1.06           O  
ATOM   5550  CB  ILE A 363     -14.734   9.058   1.396  1.00  1.06           C  
ATOM   5551  CG1 ILE A 363     -15.155  10.322   1.981  1.00  1.06           C  
ATOM   5552  CG2 ILE A 363     -13.412   8.796   1.910  1.00  1.06           C  
ATOM   5553  CD1 ILE A 363     -14.167  11.403   1.591  1.00  1.06           C  
ATOM   5554  H   ILE A 363     -16.774   9.452  -0.222  1.00  1.06           H  
ATOM   5555  HA  ILE A 363     -13.917  10.082  -0.214  1.00  1.06           H  
ATOM   5556  HB  ILE A 363     -15.433   8.246   1.624  1.00  1.06           H  
ATOM   5557 1HG1 ILE A 363     -16.156  10.588   1.629  1.00  1.06           H  
ATOM   5558 2HG1 ILE A 363     -15.167  10.232   3.059  1.00  1.06           H  
ATOM   5559 1HG2 ILE A 363     -13.457   8.651   2.973  1.00  1.06           H  
ATOM   5560 2HG2 ILE A 363     -13.040   7.942   1.441  1.00  1.06           H  
ATOM   5561 3HG2 ILE A 363     -12.775   9.621   1.684  1.00  1.06           H  
ATOM   5562 1HD1 ILE A 363     -14.433  12.337   2.001  1.00  1.06           H  
ATOM   5563 2HD1 ILE A 363     -13.189  11.123   1.953  1.00  1.06           H  
ATOM   5564 3HD1 ILE A 363     -14.132  11.498   0.512  1.00  1.06           H  
ATOM   5565  N   CYS A 364     -14.833   7.099  -1.253  1.00  1.05           N  
ATOM   5566  CA  CYS A 364     -14.317   5.924  -1.956  1.00  1.05           C  
ATOM   5567  C   CYS A 364     -13.595   6.309  -3.242  1.00  1.05           C  
ATOM   5568  O   CYS A 364     -12.676   5.615  -3.674  1.00  1.05           O  
ATOM   5569  CB  CYS A 364     -15.436   4.965  -2.343  1.00  1.05           C  
ATOM   5570  SG  CYS A 364     -16.201   4.132  -0.987  1.00  1.05           S  
ATOM   5571  H   CYS A 364     -15.831   7.172  -1.093  1.00  1.05           H  
ATOM   5572  HA  CYS A 364     -13.619   5.407  -1.296  1.00  1.05           H  
ATOM   5573 1HB  CYS A 364     -16.209   5.524  -2.874  1.00  1.05           H  
ATOM   5574 2HB  CYS A 364     -15.046   4.216  -3.029  1.00  1.05           H  
ATOM   5575  HG  CYS A 364     -16.781   5.246  -0.497  1.00  1.05           H  
ATOM   5576  N   ASP A 365     -13.974   7.441  -3.830  1.00  1.05           N  
ATOM   5577  CA  ASP A 365     -13.333   7.908  -5.044  1.00  1.05           C  
ATOM   5578  C   ASP A 365     -11.970   8.575  -4.805  1.00  1.05           C  
ATOM   5579  O   ASP A 365     -11.269   8.878  -5.773  1.00  1.05           O  
ATOM   5580  CB  ASP A 365     -14.262   8.864  -5.809  1.00  1.05           C  
ATOM   5581  CG  ASP A 365     -15.452   8.133  -6.493  1.00  1.05           C  
ATOM   5582  OD1 ASP A 365     -15.322   6.958  -6.765  1.00  1.05           O  
ATOM   5583  OD2 ASP A 365     -16.447   8.755  -6.773  1.00  1.05           O  
ATOM   5584  H   ASP A 365     -14.769   7.959  -3.460  1.00  1.05           H  
ATOM   5585  HA  ASP A 365     -13.163   7.042  -5.681  1.00  1.05           H  
ATOM   5586 1HB  ASP A 365     -14.672   9.600  -5.107  1.00  1.05           H  
ATOM   5587 2HB  ASP A 365     -13.699   9.408  -6.562  1.00  1.05           H  
ATOM   5588  N   LEU A 366     -11.573   8.824  -3.550  1.00  1.06           N  
ATOM   5589  CA  LEU A 366     -10.281   9.473  -3.334  1.00  1.06           C  
ATOM   5590  C   LEU A 366      -9.179   8.590  -3.885  1.00  1.06           C  
ATOM   5591  O   LEU A 366      -9.104   7.402  -3.564  1.00  1.06           O  
ATOM   5592  CB  LEU A 366     -10.004   9.680  -1.837  1.00  1.06           C  
ATOM   5593  CG  LEU A 366     -10.881  10.671  -1.096  1.00  1.06           C  
ATOM   5594  CD1 LEU A 366     -10.527  10.590   0.377  1.00  1.06           C  
ATOM   5595  CD2 LEU A 366     -10.663  12.057  -1.641  1.00  1.06           C  
ATOM   5596  H   LEU A 366     -12.140   8.547  -2.748  1.00  1.06           H  
ATOM   5597  HA  LEU A 366     -10.270  10.428  -3.853  1.00  1.06           H  
ATOM   5598 1HB  LEU A 366     -10.123   8.713  -1.341  1.00  1.06           H  
ATOM   5599 2HB  LEU A 366      -8.964   9.996  -1.721  1.00  1.06           H  
ATOM   5600  HG  LEU A 366     -11.920  10.407  -1.222  1.00  1.06           H  
ATOM   5601 1HD1 LEU A 366     -11.132  11.288   0.940  1.00  1.06           H  
ATOM   5602 2HD1 LEU A 366     -10.699   9.572   0.734  1.00  1.06           H  
ATOM   5603 3HD1 LEU A 366      -9.497  10.829   0.498  1.00  1.06           H  
ATOM   5604 1HD2 LEU A 366     -11.287  12.756  -1.106  1.00  1.06           H  
ATOM   5605 2HD2 LEU A 366      -9.629  12.328  -1.519  1.00  1.06           H  
ATOM   5606 3HD2 LEU A 366     -10.921  12.078  -2.704  1.00  1.06           H  
ATOM   5607  N   SER A 367      -8.275   9.174  -4.660  1.00  1.07           N  
ATOM   5608  CA  SER A 367      -7.201   8.379  -5.226  1.00  1.07           C  
ATOM   5609  C   SER A 367      -5.947   8.539  -4.405  1.00  1.07           C  
ATOM   5610  O   SER A 367      -5.815   9.482  -3.621  1.00  1.07           O  
ATOM   5611  CB  SER A 367      -6.900   8.800  -6.656  1.00  1.07           C  
ATOM   5612  OG  SER A 367      -6.190  10.006  -6.707  1.00  1.07           O  
ATOM   5613  H   SER A 367      -8.365  10.158  -4.885  1.00  1.07           H  
ATOM   5614  HA  SER A 367      -7.491   7.330  -5.215  1.00  1.07           H  
ATOM   5615 1HB  SER A 367      -6.344   8.019  -7.172  1.00  1.07           H  
ATOM   5616 2HB  SER A 367      -7.849   8.925  -7.183  1.00  1.07           H  
ATOM   5617  HG  SER A 367      -6.498  10.474  -7.544  1.00  1.07           H  
ATOM   5618  N   ASP A 368      -4.967   7.701  -4.708  1.00  1.08           N  
ATOM   5619  CA  ASP A 368      -3.649   7.735  -4.083  1.00  1.08           C  
ATOM   5620  C   ASP A 368      -2.874   9.016  -4.410  1.00  1.08           C  
ATOM   5621  O   ASP A 368      -1.799   9.251  -3.864  1.00  1.08           O  
ATOM   5622  CB  ASP A 368      -2.853   6.474  -4.451  1.00  1.08           C  
ATOM   5623  CG  ASP A 368      -3.326   5.191  -3.688  1.00  1.08           C  
ATOM   5624  OD1 ASP A 368      -4.044   5.285  -2.702  1.00  1.08           O  
ATOM   5625  OD2 ASP A 368      -2.867   4.118  -4.074  1.00  1.08           O  
ATOM   5626  H   ASP A 368      -5.156   6.971  -5.384  1.00  1.08           H  
ATOM   5627  HA  ASP A 368      -3.796   7.715  -3.003  1.00  1.08           H  
ATOM   5628 1HB  ASP A 368      -2.968   6.287  -5.522  1.00  1.08           H  
ATOM   5629 2HB  ASP A 368      -1.810   6.644  -4.276  1.00  1.08           H  
ATOM   5630  N   ARG A 369      -3.377   9.839  -5.341  1.00  1.09           N  
ATOM   5631  CA  ARG A 369      -2.707  11.092  -5.626  1.00  1.09           C  
ATOM   5632  C   ARG A 369      -2.733  12.014  -4.399  1.00  1.09           C  
ATOM   5633  O   ARG A 369      -1.868  12.884  -4.273  1.00  1.09           O  
ATOM   5634  CB  ARG A 369      -3.313  11.777  -6.835  1.00  1.09           C  
ATOM   5635  CG  ARG A 369      -3.030  11.058  -8.149  1.00  1.09           C  
ATOM   5636  CD  ARG A 369      -3.513  11.808  -9.330  1.00  1.09           C  
ATOM   5637  NE  ARG A 369      -3.157  11.124 -10.584  1.00  1.09           N  
ATOM   5638  CZ  ARG A 369      -3.938  10.259 -11.282  1.00  1.09           C  
ATOM   5639  NH1 ARG A 369      -5.168   9.976 -10.905  1.00  1.09           N  
ATOM   5640  NH2 ARG A 369      -3.451   9.688 -12.373  1.00  1.09           N  
ATOM   5641  H   ARG A 369      -4.271   9.665  -5.805  1.00  1.09           H  
ATOM   5642  HA  ARG A 369      -1.665  10.878  -5.864  1.00  1.09           H  
ATOM   5643 1HB  ARG A 369      -4.392  11.829  -6.712  1.00  1.09           H  
ATOM   5644 2HB  ARG A 369      -2.949  12.800  -6.909  1.00  1.09           H  
ATOM   5645 1HG  ARG A 369      -1.958  10.904  -8.250  1.00  1.09           H  
ATOM   5646 2HG  ARG A 369      -3.538  10.094  -8.134  1.00  1.09           H  
ATOM   5647 1HD  ARG A 369      -4.584  11.888  -9.268  1.00  1.09           H  
ATOM   5648 2HD  ARG A 369      -3.078  12.806  -9.340  1.00  1.09           H  
ATOM   5649  HE  ARG A 369      -2.227  11.286 -10.940  1.00  1.09           H  
ATOM   5650 1HH1 ARG A 369      -5.592  10.425 -10.080  1.00  1.09           H  
ATOM   5651 2HH1 ARG A 369      -5.719   9.329 -11.445  1.00  1.09           H  
ATOM   5652 1HH2 ARG A 369      -2.509   9.895 -12.676  1.00  1.09           H  
ATOM   5653 2HH2 ARG A 369      -4.022   9.045 -12.901  1.00  1.09           H  
ATOM   5654  N   ILE A 370      -3.722  11.843  -3.506  1.00  1.09           N  
ATOM   5655  CA  ILE A 370      -3.754  12.665  -2.301  1.00  1.09           C  
ATOM   5656  C   ILE A 370      -3.257  11.833  -1.106  1.00  1.09           C  
ATOM   5657  O   ILE A 370      -3.872  10.813  -0.790  1.00  1.09           O  
ATOM   5658  CB  ILE A 370      -5.159  13.157  -1.892  1.00  1.09           C  
ATOM   5659  CG1 ILE A 370      -5.829  13.990  -2.917  1.00  1.09           C  
ATOM   5660  CG2 ILE A 370      -5.001  14.003  -0.692  1.00  1.09           C  
ATOM   5661  CD1 ILE A 370      -7.254  14.295  -2.488  1.00  1.09           C  
ATOM   5662  H   ILE A 370      -4.425  11.112  -3.641  1.00  1.09           H  
ATOM   5663  HA  ILE A 370      -3.133  13.534  -2.472  1.00  1.09           H  
ATOM   5664  HB  ILE A 370      -5.800  12.300  -1.670  1.00  1.09           H  
ATOM   5665 1HG1 ILE A 370      -5.283  14.924  -3.040  1.00  1.09           H  
ATOM   5666 2HG1 ILE A 370      -5.840  13.466  -3.875  1.00  1.09           H  
ATOM   5667 1HG2 ILE A 370      -5.965  14.362  -0.361  1.00  1.09           H  
ATOM   5668 2HG2 ILE A 370      -4.537  13.431   0.087  1.00  1.09           H  
ATOM   5669 3HG2 ILE A 370      -4.378  14.839  -0.938  1.00  1.09           H  
ATOM   5670 1HD1 ILE A 370      -7.737  14.906  -3.208  1.00  1.09           H  
ATOM   5671 2HD1 ILE A 370      -7.793  13.364  -2.382  1.00  1.09           H  
ATOM   5672 3HD1 ILE A 370      -7.246  14.827  -1.535  1.00  1.09           H  
ATOM   5673  N   PRO A 371      -2.171  12.203  -0.419  1.00  1.08           N  
ATOM   5674  CA  PRO A 371      -1.633  11.449   0.689  1.00  1.08           C  
ATOM   5675  C   PRO A 371      -2.546  11.445   1.883  1.00  1.08           C  
ATOM   5676  O   PRO A 371      -3.291  12.405   2.100  1.00  1.08           O  
ATOM   5677  CB  PRO A 371      -0.304  12.152   0.960  1.00  1.08           C  
ATOM   5678  CG  PRO A 371      -0.472  13.546   0.428  1.00  1.08           C  
ATOM   5679  CD  PRO A 371      -1.391  13.399  -0.777  1.00  1.08           C  
ATOM   5680  HA  PRO A 371      -1.503  10.423   0.370  1.00  1.08           H  
ATOM   5681 1HB  PRO A 371      -0.063  12.113   2.032  1.00  1.08           H  
ATOM   5682 2HB  PRO A 371       0.486  11.621   0.426  1.00  1.08           H  
ATOM   5683 1HG  PRO A 371      -0.888  14.210   1.199  1.00  1.08           H  
ATOM   5684 2HG  PRO A 371       0.508  13.964   0.147  1.00  1.08           H  
ATOM   5685 1HD  PRO A 371      -2.006  14.297  -0.839  1.00  1.08           H  
ATOM   5686 2HD  PRO A 371      -0.812  13.215  -1.700  1.00  1.08           H  
ATOM   5687  N   ARG A 372      -2.457  10.371   2.663  1.00  1.09           N  
ATOM   5688  CA  ARG A 372      -3.269  10.222   3.857  1.00  1.09           C  
ATOM   5689  C   ARG A 372      -2.410  10.369   5.100  1.00  1.09           C  
ATOM   5690  O   ARG A 372      -1.353   9.744   5.230  1.00  1.09           O  
ATOM   5691  CB  ARG A 372      -3.958   8.854   3.859  1.00  1.09           C  
ATOM   5692  CG  ARG A 372      -4.948   8.627   2.695  1.00  1.09           C  
ATOM   5693  CD  ARG A 372      -5.560   7.261   2.714  1.00  1.09           C  
ATOM   5694  NE  ARG A 372      -6.559   7.094   1.645  1.00  1.09           N  
ATOM   5695  CZ  ARG A 372      -6.273   6.726   0.368  1.00  1.09           C  
ATOM   5696  NH1 ARG A 372      -5.025   6.497   0.007  1.00  1.09           N  
ATOM   5697  NH2 ARG A 372      -7.254   6.588  -0.511  1.00  1.09           N  
ATOM   5698  H   ARG A 372      -1.816   9.630   2.412  1.00  1.09           H  
ATOM   5699  HA  ARG A 372      -4.024  11.003   3.873  1.00  1.09           H  
ATOM   5700 1HB  ARG A 372      -3.211   8.064   3.822  1.00  1.09           H  
ATOM   5701 2HB  ARG A 372      -4.515   8.734   4.792  1.00  1.09           H  
ATOM   5702 1HG  ARG A 372      -5.758   9.335   2.766  1.00  1.09           H  
ATOM   5703 2HG  ARG A 372      -4.433   8.763   1.743  1.00  1.09           H  
ATOM   5704 1HD  ARG A 372      -4.788   6.506   2.584  1.00  1.09           H  
ATOM   5705 2HD  ARG A 372      -6.063   7.103   3.672  1.00  1.09           H  
ATOM   5706  HE  ARG A 372      -7.551   7.242   1.888  1.00  1.09           H  
ATOM   5707 1HH1 ARG A 372      -4.283   6.604   0.679  1.00  1.09           H  
ATOM   5708 2HH1 ARG A 372      -4.795   6.204  -0.962  1.00  1.09           H  
ATOM   5709 1HH2 ARG A 372      -8.210   6.765  -0.226  1.00  1.09           H  
ATOM   5710 2HH2 ARG A 372      -7.051   6.302  -1.463  1.00  1.09           H  
ATOM   5711  N   VAL A 373      -2.890  11.197   6.005  1.00  1.12           N  
ATOM   5712  CA  VAL A 373      -2.247  11.499   7.265  1.00  1.12           C  
ATOM   5713  C   VAL A 373      -3.165  11.051   8.379  1.00  1.12           C  
ATOM   5714  O   VAL A 373      -4.361  11.346   8.346  1.00  1.12           O  
ATOM   5715  CB  VAL A 373      -2.013  13.012   7.375  1.00  1.12           C  
ATOM   5716  CG1 VAL A 373      -1.361  13.361   8.709  1.00  1.12           C  
ATOM   5717  CG2 VAL A 373      -1.182  13.488   6.188  1.00  1.12           C  
ATOM   5718  H   VAL A 373      -3.760  11.679   5.794  1.00  1.12           H  
ATOM   5719  HA  VAL A 373      -1.300  10.965   7.331  1.00  1.12           H  
ATOM   5720  HB  VAL A 373      -2.956  13.497   7.350  1.00  1.12           H  
ATOM   5721 1HG1 VAL A 373      -1.229  14.439   8.778  1.00  1.12           H  
ATOM   5722 2HG1 VAL A 373      -1.995  13.026   9.532  1.00  1.12           H  
ATOM   5723 3HG1 VAL A 373      -0.391  12.871   8.778  1.00  1.12           H  
ATOM   5724 1HG2 VAL A 373      -1.042  14.565   6.249  1.00  1.12           H  
ATOM   5725 2HG2 VAL A 373      -0.212  12.991   6.201  1.00  1.12           H  
ATOM   5726 3HG2 VAL A 373      -1.701  13.246   5.258  1.00  1.12           H  
ATOM   5727  N   TYR A 374      -2.625  10.324   9.342  1.00  1.21           N  
ATOM   5728  CA  TYR A 374      -3.463   9.843  10.421  1.00  1.21           C  
ATOM   5729  C   TYR A 374      -3.234  10.671  11.669  1.00  1.21           C  
ATOM   5730  O   TYR A 374      -2.106  11.058  11.985  1.00  1.21           O  
ATOM   5731  CB  TYR A 374      -3.202   8.353  10.607  1.00  1.21           C  
ATOM   5732  CG  TYR A 374      -3.654   7.641   9.364  1.00  1.21           C  
ATOM   5733  CD1 TYR A 374      -2.791   7.590   8.277  1.00  1.21           C  
ATOM   5734  CD2 TYR A 374      -4.905   7.077   9.280  1.00  1.21           C  
ATOM   5735  CE1 TYR A 374      -3.187   7.003   7.108  1.00  1.21           C  
ATOM   5736  CE2 TYR A 374      -5.301   6.481   8.101  1.00  1.21           C  
ATOM   5737  CZ  TYR A 374      -4.445   6.455   7.016  1.00  1.21           C  
ATOM   5738  OH  TYR A 374      -4.841   5.882   5.840  1.00  1.21           O  
ATOM   5739  H   TYR A 374      -1.639  10.107   9.324  1.00  1.21           H  
ATOM   5740  HA  TYR A 374      -4.508   9.965  10.140  1.00  1.21           H  
ATOM   5741 1HB  TYR A 374      -2.143   8.161  10.771  1.00  1.21           H  
ATOM   5742 2HB  TYR A 374      -3.762   7.979  11.456  1.00  1.21           H  
ATOM   5743  HD1 TYR A 374      -1.800   8.040   8.346  1.00  1.21           H  
ATOM   5744  HD2 TYR A 374      -5.584   7.116  10.133  1.00  1.21           H  
ATOM   5745  HE1 TYR A 374      -2.510   6.982   6.252  1.00  1.21           H  
ATOM   5746  HE2 TYR A 374      -6.293   6.041   8.020  1.00  1.21           H  
ATOM   5747  HH  TYR A 374      -5.799   5.709   5.881  1.00  1.21           H  
ATOM   5748  N   THR A 375      -4.328  10.930  12.360  1.00  1.40           N  
ATOM   5749  CA  THR A 375      -4.375  11.701  13.587  1.00  1.40           C  
ATOM   5750  C   THR A 375      -5.290  11.030  14.599  1.00  1.40           C  
ATOM   5751  O   THR A 375      -5.649   9.867  14.438  1.00  1.40           O  
ATOM   5752  CB  THR A 375      -4.796  13.168  13.288  1.00  1.40           C  
ATOM   5753  OG1 THR A 375      -4.641  13.949  14.478  1.00  1.40           O  
ATOM   5754  CG2 THR A 375      -6.232  13.278  12.761  1.00  1.40           C  
ATOM   5755  H   THR A 375      -5.210  10.582  11.983  1.00  1.40           H  
ATOM   5756  HA  THR A 375      -3.375  11.723  14.016  1.00  1.40           H  
ATOM   5757  HB  THR A 375      -4.125  13.564  12.526  1.00  1.40           H  
ATOM   5758  HG1 THR A 375      -4.813  14.880  14.286  1.00  1.40           H  
ATOM   5759 1HG2 THR A 375      -6.465  14.320  12.551  1.00  1.40           H  
ATOM   5760 2HG2 THR A 375      -6.329  12.696  11.846  1.00  1.40           H  
ATOM   5761 3HG2 THR A 375      -6.926  12.907  13.503  1.00  1.40           H  
ATOM   5762  N   GLY A 376      -5.655  11.741  15.651  1.00  1.73           N  
ATOM   5763  CA  GLY A 376      -6.473  11.133  16.696  1.00  1.73           C  
ATOM   5764  C   GLY A 376      -5.632  10.285  17.656  1.00  1.73           C  
ATOM   5765  O   GLY A 376      -4.822  10.818  18.414  1.00  1.73           O  
ATOM   5766  H   GLY A 376      -5.345  12.705  15.693  1.00  1.73           H  
ATOM   5767 1HA  GLY A 376      -6.990  11.917  17.251  1.00  1.73           H  
ATOM   5768 2HA  GLY A 376      -7.242  10.516  16.235  1.00  1.73           H  
ATOM   5769  N   LEU A 377      -5.792   8.962  17.626  1.00  2.23           N  
ATOM   5770  CA  LEU A 377      -5.118   8.077  18.580  1.00  2.23           C  
ATOM   5771  C   LEU A 377      -3.600   8.221  18.495  1.00  2.23           C  
ATOM   5772  O   LEU A 377      -2.891   8.047  19.483  1.00  2.23           O  
ATOM   5773  CB  LEU A 377      -5.437   6.608  18.306  1.00  2.23           C  
ATOM   5774  CG  LEU A 377      -6.890   6.153  18.484  1.00  2.23           C  
ATOM   5775  CD1 LEU A 377      -6.966   4.706  18.072  1.00  2.23           C  
ATOM   5776  CD2 LEU A 377      -7.367   6.357  19.907  1.00  2.23           C  
ATOM   5777  H   LEU A 377      -6.427   8.563  16.952  1.00  2.23           H  
ATOM   5778  HA  LEU A 377      -5.438   8.345  19.589  1.00  2.23           H  
ATOM   5779 1HB  LEU A 377      -5.153   6.385  17.276  1.00  2.23           H  
ATOM   5780 2HB  LEU A 377      -4.818   5.997  18.960  1.00  2.23           H  
ATOM   5781  HG  LEU A 377      -7.519   6.715  17.819  1.00  2.23           H  
ATOM   5782 1HD1 LEU A 377      -7.969   4.361  18.155  1.00  2.23           H  
ATOM   5783 2HD1 LEU A 377      -6.632   4.617  17.054  1.00  2.23           H  
ATOM   5784 3HD1 LEU A 377      -6.328   4.112  18.720  1.00  2.23           H  
ATOM   5785 1HD2 LEU A 377      -8.404   6.025  19.995  1.00  2.23           H  
ATOM   5786 2HD2 LEU A 377      -6.744   5.784  20.590  1.00  2.23           H  
ATOM   5787 3HD2 LEU A 377      -7.308   7.417  20.163  1.00  2.23           H  
ATOM   5788  N   ASN A 378      -3.112   8.536  17.299  1.00  2.94           N  
ATOM   5789  CA  ASN A 378      -1.697   8.704  17.056  1.00  2.94           C  
ATOM   5790  C   ASN A 378      -1.370  10.112  16.578  1.00  2.94           C  
ATOM   5791  O   ASN A 378      -0.496  10.295  15.725  1.00  2.94           O  
ATOM   5792  CB  ASN A 378      -1.192   7.663  16.071  1.00  2.94           C  
ATOM   5793  CG  ASN A 378      -1.190   6.263  16.645  1.00  2.94           C  
ATOM   5794  OD1 ASN A 378      -0.300   5.914  17.431  1.00  2.94           O  
ATOM   5795  ND2 ASN A 378      -2.153   5.466  16.271  1.00  2.94           N  
ATOM   5796  H   ASN A 378      -3.757   8.658  16.531  1.00  2.94           H  
ATOM   5797  HA  ASN A 378      -1.165   8.562  17.997  1.00  2.94           H  
ATOM   5798 1HB  ASN A 378      -1.827   7.678  15.180  1.00  2.94           H  
ATOM   5799 2HB  ASN A 378      -0.183   7.920  15.756  1.00  2.94           H  
ATOM   5800 1HD2 ASN A 378      -2.195   4.531  16.623  1.00  2.94           H  
ATOM   5801 2HD2 ASN A 378      -2.862   5.801  15.633  1.00  2.94           H  
ATOM   5802  N   GLU A 379      -2.083  11.119  17.090  1.00  3.83           N  
ATOM   5803  CA  GLU A 379      -1.738  12.491  16.719  1.00  3.83           C  
ATOM   5804  C   GLU A 379      -0.310  12.834  17.150  1.00  3.83           C  
ATOM   5805  O   GLU A 379       0.054  12.639  18.313  1.00  3.83           O  
ATOM   5806  CB  GLU A 379      -2.698  13.509  17.363  1.00  3.83           C  
ATOM   5807  CG  GLU A 379      -2.445  14.977  16.922  1.00  3.83           C  
ATOM   5808  CD  GLU A 379      -3.401  16.010  17.524  1.00  3.83           C  
ATOM   5809  OE1 GLU A 379      -4.193  15.669  18.369  1.00  3.83           O  
ATOM   5810  OE2 GLU A 379      -3.328  17.146  17.116  1.00  3.83           O  
ATOM   5811  H   GLU A 379      -2.854  10.945  17.742  1.00  3.83           H  
ATOM   5812  HA  GLU A 379      -1.797  12.586  15.635  1.00  3.83           H  
ATOM   5813 1HB  GLU A 379      -3.724  13.251  17.111  1.00  3.83           H  
ATOM   5814 2HB  GLU A 379      -2.607  13.458  18.445  1.00  3.83           H  
ATOM   5815 1HG  GLU A 379      -1.429  15.250  17.207  1.00  3.83           H  
ATOM   5816 2HG  GLU A 379      -2.504  15.026  15.836  1.00  3.83           H  
ATOM   5817  N   HIS A 380       0.470  13.367  16.216  1.00  4.78           N  
ATOM   5818  CA  HIS A 380       1.835  13.822  16.461  1.00  4.78           C  
ATOM   5819  C   HIS A 380       2.072  15.151  15.755  1.00  4.78           C  
ATOM   5820  O   HIS A 380       2.844  15.988  16.225  1.00  4.78           O  
ATOM   5821  OXT HIS A 380       1.401  15.425  14.762  1.00  4.78           O  
ATOM   5822  CB  HIS A 380       2.893  12.786  16.034  1.00  4.78           C  
ATOM   5823  CG  HIS A 380       2.886  11.491  16.831  1.00  4.78           C  
ATOM   5824  ND1 HIS A 380       2.004  10.466  16.600  1.00  4.78           N  
ATOM   5825  CD2 HIS A 380       3.666  11.088  17.863  1.00  4.78           C  
ATOM   5826  CE1 HIS A 380       2.233   9.486  17.457  1.00  4.78           C  
ATOM   5827  NE2 HIS A 380       3.240   9.836  18.231  1.00  4.78           N  
ATOM   5828  H   HIS A 380       0.087  13.460  15.285  1.00  4.78           H  
ATOM   5829  HA  HIS A 380       1.970  13.998  17.528  1.00  4.78           H  
ATOM   5830 1HB  HIS A 380       2.743  12.532  14.984  1.00  4.78           H  
ATOM   5831 2HB  HIS A 380       3.885  13.228  16.121  1.00  4.78           H  
ATOM   5832  HD1 HIS A 380       1.254  10.450  15.924  1.00  4.78           H  
ATOM   5833  HD2 HIS A 380       4.493  11.559  18.393  1.00  4.78           H  
ATOM   5834  HE1 HIS A 380       1.628   8.579  17.434  1.00  4.78           H  
TER    5835
ENDMDL

REMARK ID 490809 MODEL 4 2023-02-25_00000049_1_19
PFRMAT TS
TARGET 2023-02-25_00000049_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       0.457  -1.502  -0.904  1.00  4.98           N  
ATOM      2  CA  MET A   1       1.074  -0.585   0.044  1.00  4.98           C  
ATOM      3  C   MET A   1       1.955   0.406  -0.706  1.00  4.98           C  
ATOM      4  O   MET A   1       2.657   0.022  -1.645  1.00  4.98           O  
ATOM      5  CB  MET A   1       1.934  -1.373   1.041  1.00  4.98           C  
ATOM      6  CG  MET A   1       1.179  -2.373   1.950  1.00  4.98           C  
ATOM      7  SD  MET A   1       2.319  -3.294   3.047  1.00  4.98           S  
ATOM      8  CE  MET A   1       1.263  -4.444   3.948  1.00  4.98           C  
ATOM      9 1H   MET A   1       0.520  -2.446  -0.552  1.00  4.98           H  
ATOM     10 2H   MET A   1      -0.513  -1.252  -1.032  1.00  4.98           H  
ATOM     11 3H   MET A   1       0.940  -1.439  -1.788  1.00  4.98           H  
ATOM     12  HA  MET A   1       0.296  -0.029   0.567  1.00  4.98           H  
ATOM     13 1HB  MET A   1       2.690  -1.934   0.495  1.00  4.98           H  
ATOM     14 2HB  MET A   1       2.462  -0.669   1.693  1.00  4.98           H  
ATOM     15 1HG  MET A   1       0.462  -1.834   2.569  1.00  4.98           H  
ATOM     16 2HG  MET A   1       0.633  -3.089   1.336  1.00  4.98           H  
ATOM     17 1HE  MET A   1       1.875  -5.033   4.633  1.00  4.98           H  
ATOM     18 2HE  MET A   1       0.520  -3.887   4.517  1.00  4.98           H  
ATOM     19 3HE  MET A   1       0.760  -5.111   3.245  1.00  4.98           H  
ATOM     20  N   THR A   2       1.936   1.669  -0.289  1.00  4.59           N  
ATOM     21  CA  THR A   2       2.777   2.686  -0.923  1.00  4.59           C  
ATOM     22  C   THR A   2       3.558   3.428   0.145  1.00  4.59           C  
ATOM     23  O   THR A   2       3.101   3.514   1.282  1.00  4.59           O  
ATOM     24  CB  THR A   2       1.933   3.699  -1.719  1.00  4.59           C  
ATOM     25  OG1 THR A   2       1.072   4.408  -0.821  1.00  4.59           O  
ATOM     26  CG2 THR A   2       1.084   2.992  -2.772  1.00  4.59           C  
ATOM     27  H   THR A   2       1.343   1.940   0.485  1.00  4.59           H  
ATOM     28  HA  THR A   2       3.488   2.204  -1.594  1.00  4.59           H  
ATOM     29  HB  THR A   2       2.598   4.410  -2.211  1.00  4.59           H  
ATOM     30  HG1 THR A   2       1.606   4.934  -0.217  1.00  4.59           H  
ATOM     31 1HG2 THR A   2       0.502   3.730  -3.322  1.00  4.59           H  
ATOM     32 2HG2 THR A   2       1.736   2.455  -3.462  1.00  4.59           H  
ATOM     33 3HG2 THR A   2       0.409   2.291  -2.293  1.00  4.59           H  
ATOM     34  N   VAL A   3       4.715   3.972  -0.225  1.00  4.04           N  
ATOM     35  CA  VAL A   3       5.552   4.707   0.724  1.00  4.04           C  
ATOM     36  C   VAL A   3       5.987   6.056   0.143  1.00  4.04           C  
ATOM     37  O   VAL A   3       6.299   6.148  -1.045  1.00  4.04           O  
ATOM     38  CB  VAL A   3       6.771   3.847   1.132  1.00  4.04           C  
ATOM     39  CG1 VAL A   3       7.617   4.579   2.121  1.00  4.04           C  
ATOM     40  CG2 VAL A   3       6.302   2.528   1.746  1.00  4.04           C  
ATOM     41  H   VAL A   3       5.027   3.868  -1.179  1.00  4.04           H  
ATOM     42  HA  VAL A   3       4.967   4.898   1.621  1.00  4.04           H  
ATOM     43  HB  VAL A   3       7.385   3.648   0.255  1.00  4.04           H  
ATOM     44 1HG1 VAL A   3       8.434   3.932   2.385  1.00  4.04           H  
ATOM     45 2HG1 VAL A   3       7.987   5.507   1.694  1.00  4.04           H  
ATOM     46 3HG1 VAL A   3       7.039   4.798   3.014  1.00  4.04           H  
ATOM     47 1HG2 VAL A   3       7.172   1.941   2.026  1.00  4.04           H  
ATOM     48 2HG2 VAL A   3       5.695   2.741   2.635  1.00  4.04           H  
ATOM     49 3HG2 VAL A   3       5.712   1.963   1.034  1.00  4.04           H  
ATOM     50  N   GLY A   4       5.935   7.112   0.953  1.00  3.37           N  
ATOM     51  CA  GLY A   4       6.346   8.439   0.500  1.00  3.37           C  
ATOM     52  C   GLY A   4       7.869   8.620   0.483  1.00  3.37           C  
ATOM     53  O   GLY A   4       8.599   7.929   1.187  1.00  3.37           O  
ATOM     54  H   GLY A   4       5.639   6.973   1.919  1.00  3.37           H  
ATOM     55 1HA  GLY A   4       5.949   8.613  -0.500  1.00  3.37           H  
ATOM     56 2HA  GLY A   4       5.901   9.188   1.153  1.00  3.37           H  
ATOM     57  N   TYR A   5       8.330   9.583  -0.323  1.00  2.67           N  
ATOM     58  CA  TYR A   5       9.754   9.917  -0.449  1.00  2.67           C  
ATOM     59  C   TYR A   5      10.049  11.414  -0.271  1.00  2.67           C  
ATOM     60  O   TYR A   5      11.085  11.898  -0.719  1.00  2.67           O  
ATOM     61  CB  TYR A   5      10.245   9.457  -1.828  1.00  2.67           C  
ATOM     62  CG  TYR A   5      10.185   7.945  -2.028  1.00  2.67           C  
ATOM     63  CD1 TYR A   5       9.057   7.353  -2.578  1.00  2.67           C  
ATOM     64  CD2 TYR A   5      11.269   7.161  -1.687  1.00  2.67           C  
ATOM     65  CE1 TYR A   5       9.010   5.982  -2.755  1.00  2.67           C  
ATOM     66  CE2 TYR A   5      11.221   5.788  -1.868  1.00  2.67           C  
ATOM     67  CZ  TYR A   5      10.095   5.202  -2.394  1.00  2.67           C  
ATOM     68  OH  TYR A   5      10.045   3.837  -2.570  1.00  2.67           O  
ATOM     69  H   TYR A   5       7.667  10.097  -0.885  1.00  2.67           H  
ATOM     70  HA  TYR A   5      10.302   9.379   0.326  1.00  2.67           H  
ATOM     71 1HB  TYR A   5       9.643   9.928  -2.605  1.00  2.67           H  
ATOM     72 2HB  TYR A   5      11.275   9.778  -1.971  1.00  2.67           H  
ATOM     73  HD1 TYR A   5       8.199   7.964  -2.859  1.00  2.67           H  
ATOM     74  HD2 TYR A   5      12.162   7.622  -1.264  1.00  2.67           H  
ATOM     75  HE1 TYR A   5       8.116   5.521  -3.174  1.00  2.67           H  
ATOM     76  HE2 TYR A   5      12.077   5.171  -1.589  1.00  2.67           H  
ATOM     77  HH  TYR A   5       9.203   3.598  -2.965  1.00  2.67           H  
ATOM     78  N   LEU A   6       9.124  12.155   0.339  1.00  2.04           N  
ATOM     79  CA  LEU A   6       9.280  13.612   0.469  1.00  2.04           C  
ATOM     80  C   LEU A   6      10.381  14.093   1.417  1.00  2.04           C  
ATOM     81  O   LEU A   6      11.225  14.908   1.045  1.00  2.04           O  
ATOM     82  CB  LEU A   6       7.960  14.226   0.948  1.00  2.04           C  
ATOM     83  CG  LEU A   6       7.983  15.739   1.186  1.00  2.04           C  
ATOM     84  CD1 LEU A   6       8.308  16.445  -0.117  1.00  2.04           C  
ATOM     85  CD2 LEU A   6       6.640  16.179   1.737  1.00  2.04           C  
ATOM     86  H   LEU A   6       8.305  11.701   0.714  1.00  2.04           H  
ATOM     87  HA  LEU A   6       9.503  14.005  -0.523  1.00  2.04           H  
ATOM     88 1HB  LEU A   6       7.192  14.019   0.206  1.00  2.04           H  
ATOM     89 2HB  LEU A   6       7.671  13.748   1.883  1.00  2.04           H  
ATOM     90  HG  LEU A   6       8.765  15.985   1.905  1.00  2.04           H  
ATOM     91 1HD1 LEU A   6       8.336  17.521   0.050  1.00  2.04           H  
ATOM     92 2HD1 LEU A   6       9.280  16.108  -0.480  1.00  2.04           H  
ATOM     93 3HD1 LEU A   6       7.543  16.211  -0.856  1.00  2.04           H  
ATOM     94 1HD2 LEU A   6       6.655  17.255   1.915  1.00  2.04           H  
ATOM     95 2HD2 LEU A   6       5.856  15.940   1.019  1.00  2.04           H  
ATOM     96 3HD2 LEU A   6       6.448  15.661   2.668  1.00  2.04           H  
ATOM     97  N   ARG A   7      10.349  13.628   2.658  1.00  1.56           N  
ATOM     98  CA  ARG A   7      11.318  14.081   3.646  1.00  1.56           C  
ATOM     99  C   ARG A   7      12.582  13.216   3.585  1.00  1.56           C  
ATOM    100  O   ARG A   7      12.475  11.995   3.439  1.00  1.56           O  
ATOM    101  CB  ARG A   7      10.675  14.078   5.031  1.00  1.56           C  
ATOM    102  CG  ARG A   7       9.541  15.128   5.180  1.00  1.56           C  
ATOM    103  CD  ARG A   7       8.849  15.093   6.524  1.00  1.56           C  
ATOM    104  NE  ARG A   7       7.866  16.199   6.672  1.00  1.56           N  
ATOM    105  CZ  ARG A   7       6.625  16.219   6.164  1.00  1.56           C  
ATOM    106  NH1 ARG A   7       6.165  15.227   5.433  1.00  1.56           N  
ATOM    107  NH2 ARG A   7       5.880  17.267   6.426  1.00  1.56           N  
ATOM    108  H   ARG A   7       9.644  12.953   2.916  1.00  1.56           H  
ATOM    109  HA  ARG A   7      11.556  15.112   3.405  1.00  1.56           H  
ATOM    110 1HB  ARG A   7      10.250  13.094   5.240  1.00  1.56           H  
ATOM    111 2HB  ARG A   7      11.421  14.276   5.797  1.00  1.56           H  
ATOM    112 1HG  ARG A   7       9.964  16.123   5.047  1.00  1.56           H  
ATOM    113 2HG  ARG A   7       8.790  14.953   4.408  1.00  1.56           H  
ATOM    114 1HD  ARG A   7       8.319  14.146   6.644  1.00  1.56           H  
ATOM    115 2HD  ARG A   7       9.587  15.189   7.320  1.00  1.56           H  
ATOM    116  HE  ARG A   7       8.103  17.012   7.271  1.00  1.56           H  
ATOM    117 1HH1 ARG A   7       6.751  14.425   5.246  1.00  1.56           H  
ATOM    118 2HH1 ARG A   7       5.227  15.269   5.061  1.00  1.56           H  
ATOM    119 1HH2 ARG A   7       6.280  18.010   7.027  1.00  1.56           H  
ATOM    120 2HH2 ARG A   7       4.942  17.337   6.073  1.00  1.56           H  
ATOM    121  N   PRO A   8      13.792  13.782   3.791  1.00  1.22           N  
ATOM    122  CA  PRO A   8      15.076  13.092   3.743  1.00  1.22           C  
ATOM    123  C   PRO A   8      15.310  12.250   4.984  1.00  1.22           C  
ATOM    124  O   PRO A   8      16.157  12.544   5.837  1.00  1.22           O  
ATOM    125  CB  PRO A   8      16.064  14.243   3.623  1.00  1.22           C  
ATOM    126  CG  PRO A   8      15.417  15.369   4.370  1.00  1.22           C  
ATOM    127  CD  PRO A   8      13.913  15.226   4.070  1.00  1.22           C  
ATOM    128  HA  PRO A   8      15.103  12.459   2.843  1.00  1.22           H  
ATOM    129 1HB  PRO A   8      17.036  13.949   4.043  1.00  1.22           H  
ATOM    130 2HB  PRO A   8      16.242  14.479   2.562  1.00  1.22           H  
ATOM    131 1HG  PRO A   8      15.672  15.262   5.426  1.00  1.22           H  
ATOM    132 2HG  PRO A   8      15.835  16.335   4.041  1.00  1.22           H  
ATOM    133 1HD  PRO A   8      13.320  15.517   4.942  1.00  1.22           H  
ATOM    134 2HD  PRO A   8      13.664  15.815   3.172  1.00  1.22           H  
ATOM    135  N   THR A   9      14.493  11.218   5.075  1.00  1.01           N  
ATOM    136  CA  THR A   9      14.449  10.271   6.167  1.00  1.01           C  
ATOM    137  C   THR A   9      14.561   8.866   5.589  1.00  1.01           C  
ATOM    138  O   THR A   9      14.188   8.660   4.440  1.00  1.01           O  
ATOM    139  CB  THR A   9      13.119  10.453   6.911  1.00  1.01           C  
ATOM    140  OG1 THR A   9      12.035  10.196   5.997  1.00  1.01           O  
ATOM    141  CG2 THR A   9      12.976  11.855   7.446  1.00  1.01           C  
ATOM    142  H   THR A   9      13.825  11.097   4.316  1.00  1.01           H  
ATOM    143  HA  THR A   9      15.280  10.441   6.839  1.00  1.01           H  
ATOM    144  HB  THR A   9      13.073   9.748   7.722  1.00  1.01           H  
ATOM    145  HG1 THR A   9      12.180  10.684   5.162  1.00  1.01           H  
ATOM    146 1HG2 THR A   9      12.020  11.939   7.963  1.00  1.01           H  
ATOM    147 2HG2 THR A   9      13.772  12.066   8.138  1.00  1.01           H  
ATOM    148 3HG2 THR A   9      13.007  12.573   6.638  1.00  1.01           H  
ATOM    149  N   ARG A  10      15.038   7.892   6.362  1.00  0.88           N  
ATOM    150  CA  ARG A  10      15.076   6.531   5.822  1.00  0.88           C  
ATOM    151  C   ARG A  10      15.139   5.402   6.862  1.00  0.88           C  
ATOM    152  O   ARG A  10      15.807   5.503   7.898  1.00  0.88           O  
ATOM    153  CB  ARG A  10      16.239   6.410   4.844  1.00  0.88           C  
ATOM    154  CG  ARG A  10      16.267   5.151   4.015  1.00  0.88           C  
ATOM    155  CD  ARG A  10      17.216   5.267   2.865  1.00  0.88           C  
ATOM    156  NE  ARG A  10      18.618   5.372   3.272  1.00  0.88           N  
ATOM    157  CZ  ARG A  10      19.668   5.076   2.479  1.00  0.88           C  
ATOM    158  NH1 ARG A  10      19.482   4.631   1.253  1.00  0.88           N  
ATOM    159  NH2 ARG A  10      20.885   5.244   2.952  1.00  0.88           N  
ATOM    160  H   ARG A  10      15.393   8.112   7.288  1.00  0.88           H  
ATOM    161  HA  ARG A  10      14.165   6.385   5.243  1.00  0.88           H  
ATOM    162 1HB  ARG A  10      16.237   7.243   4.149  1.00  0.88           H  
ATOM    163 2HB  ARG A  10      17.177   6.453   5.391  1.00  0.88           H  
ATOM    164 1HG  ARG A  10      16.580   4.312   4.627  1.00  0.88           H  
ATOM    165 2HG  ARG A  10      15.270   4.953   3.619  1.00  0.88           H  
ATOM    166 1HD  ARG A  10      17.112   4.415   2.220  1.00  0.88           H  
ATOM    167 2HD  ARG A  10      16.964   6.165   2.304  1.00  0.88           H  
ATOM    168  HE  ARG A  10      18.847   5.741   4.209  1.00  0.88           H  
ATOM    169 1HH1 ARG A  10      18.546   4.522   0.891  1.00  0.88           H  
ATOM    170 2HH1 ARG A  10      20.278   4.418   0.668  1.00  0.88           H  
ATOM    171 1HH2 ARG A  10      20.990   5.617   3.909  1.00  0.88           H  
ATOM    172 2HH2 ARG A  10      21.690   5.035   2.386  1.00  0.88           H  
ATOM    173  N   ILE A  11      14.447   4.303   6.544  1.00  0.82           N  
ATOM    174  CA  ILE A  11      14.456   3.067   7.336  1.00  0.82           C  
ATOM    175  C   ILE A  11      15.405   2.070   6.658  1.00  0.82           C  
ATOM    176  O   ILE A  11      15.139   1.638   5.534  1.00  0.82           O  
ATOM    177  CB  ILE A  11      13.041   2.452   7.357  1.00  0.82           C  
ATOM    178  CG1 ILE A  11      12.060   3.438   7.794  1.00  0.82           C  
ATOM    179  CG2 ILE A  11      12.908   1.243   8.207  1.00  0.82           C  
ATOM    180  CD1 ILE A  11      12.384   4.018   9.117  1.00  0.82           C  
ATOM    181  H   ILE A  11      13.883   4.325   5.692  1.00  0.82           H  
ATOM    182  HA  ILE A  11      14.808   3.272   8.346  1.00  0.82           H  
ATOM    183  HB  ILE A  11      12.812   2.193   6.357  1.00  0.82           H  
ATOM    184 1HG1 ILE A  11      12.000   4.187   7.054  1.00  0.82           H  
ATOM    185 2HG1 ILE A  11      11.083   2.956   7.854  1.00  0.82           H  
ATOM    186 1HG2 ILE A  11      11.891   0.854   8.133  1.00  0.82           H  
ATOM    187 2HG2 ILE A  11      13.610   0.486   7.878  1.00  0.82           H  
ATOM    188 3HG2 ILE A  11      13.098   1.522   9.227  1.00  0.82           H  
ATOM    189 1HD1 ILE A  11      11.629   4.726   9.394  1.00  0.82           H  
ATOM    190 2HD1 ILE A  11      12.433   3.234   9.858  1.00  0.82           H  
ATOM    191 3HD1 ILE A  11      13.340   4.512   9.054  1.00  0.82           H  
ATOM    192  N   LEU A  12      16.521   1.735   7.309  1.00  0.80           N  
ATOM    193  CA  LEU A  12      17.525   0.867   6.692  1.00  0.80           C  
ATOM    194  C   LEU A  12      17.467  -0.524   7.265  1.00  0.80           C  
ATOM    195  O   LEU A  12      17.897  -0.765   8.398  1.00  0.80           O  
ATOM    196  CB  LEU A  12      18.936   1.417   6.920  1.00  0.80           C  
ATOM    197  CG  LEU A  12      19.280   2.649   6.132  1.00  0.80           C  
ATOM    198  CD1 LEU A  12      18.604   3.829   6.763  1.00  0.80           C  
ATOM    199  CD2 LEU A  12      20.770   2.838   6.082  1.00  0.80           C  
ATOM    200  H   LEU A  12      16.690   2.089   8.245  1.00  0.80           H  
ATOM    201  HA  LEU A  12      17.327   0.797   5.630  1.00  0.80           H  
ATOM    202 1HB  LEU A  12      19.047   1.655   7.977  1.00  0.80           H  
ATOM    203 2HB  LEU A  12      19.653   0.638   6.659  1.00  0.80           H  
ATOM    204  HG  LEU A  12      18.906   2.553   5.142  1.00  0.80           H  
ATOM    205 1HD1 LEU A  12      18.835   4.696   6.179  1.00  0.80           H  
ATOM    206 2HD1 LEU A  12      17.551   3.692   6.783  1.00  0.80           H  
ATOM    207 3HD1 LEU A  12      18.962   3.964   7.784  1.00  0.80           H  
ATOM    208 1HD2 LEU A  12      21.000   3.738   5.508  1.00  0.80           H  
ATOM    209 2HD2 LEU A  12      21.157   2.949   7.094  1.00  0.80           H  
ATOM    210 3HD2 LEU A  12      21.233   1.973   5.606  1.00  0.80           H  
ATOM    211  N   VAL A  13      16.958  -1.455   6.481  1.00  0.79           N  
ATOM    212  CA  VAL A  13      16.756  -2.785   6.998  1.00  0.79           C  
ATOM    213  C   VAL A  13      17.850  -3.728   6.548  1.00  0.79           C  
ATOM    214  O   VAL A  13      18.122  -3.879   5.355  1.00  0.79           O  
ATOM    215  CB  VAL A  13      15.409  -3.322   6.557  1.00  0.79           C  
ATOM    216  CG1 VAL A  13      15.241  -4.726   7.113  1.00  0.79           C  
ATOM    217  CG2 VAL A  13      14.310  -2.391   7.019  1.00  0.79           C  
ATOM    218  H   VAL A  13      16.669  -1.225   5.529  1.00  0.79           H  
ATOM    219  HA  VAL A  13      16.761  -2.740   8.087  1.00  0.79           H  
ATOM    220  HB  VAL A  13      15.385  -3.372   5.485  1.00  0.79           H  
ATOM    221 1HG1 VAL A  13      14.290  -5.136   6.819  1.00  0.79           H  
ATOM    222 2HG1 VAL A  13      16.040  -5.367   6.744  1.00  0.79           H  
ATOM    223 3HG1 VAL A  13      15.289  -4.683   8.200  1.00  0.79           H  
ATOM    224 1HG2 VAL A  13      13.348  -2.775   6.690  1.00  0.79           H  
ATOM    225 2HG2 VAL A  13      14.327  -2.329   8.100  1.00  0.79           H  
ATOM    226 3HG2 VAL A  13      14.474  -1.402   6.588  1.00  0.79           H  
ATOM    227  N   ASP A  14      18.506  -4.329   7.522  1.00  0.79           N  
ATOM    228  CA  ASP A  14      19.604  -5.231   7.269  1.00  0.79           C  
ATOM    229  C   ASP A  14      19.110  -6.657   7.098  1.00  0.79           C  
ATOM    230  O   ASP A  14      18.785  -7.357   8.064  1.00  0.79           O  
ATOM    231  CB  ASP A  14      20.669  -5.082   8.355  1.00  0.79           C  
ATOM    232  CG  ASP A  14      21.887  -5.983   8.166  1.00  0.79           C  
ATOM    233  OD1 ASP A  14      21.798  -6.973   7.451  1.00  0.79           O  
ATOM    234  OD2 ASP A  14      22.904  -5.691   8.739  1.00  0.79           O  
ATOM    235  H   ASP A  14      18.208  -4.163   8.479  1.00  0.79           H  
ATOM    236  HA  ASP A  14      20.072  -4.934   6.328  1.00  0.79           H  
ATOM    237 1HB  ASP A  14      21.006  -4.046   8.385  1.00  0.79           H  
ATOM    238 2HB  ASP A  14      20.223  -5.299   9.325  1.00  0.79           H  
ATOM    239  N   GLN A  15      19.054  -7.079   5.840  1.00  0.79           N  
ATOM    240  CA  GLN A  15      18.543  -8.375   5.453  1.00  0.79           C  
ATOM    241  C   GLN A  15      19.457  -9.482   5.925  1.00  0.79           C  
ATOM    242  O   GLN A  15      19.052 -10.642   6.012  1.00  0.79           O  
ATOM    243  CB  GLN A  15      18.404  -8.482   3.945  1.00  0.79           C  
ATOM    244  CG  GLN A  15      17.359  -7.628   3.336  1.00  0.79           C  
ATOM    245  CD  GLN A  15      17.208  -7.903   1.836  1.00  0.79           C  
ATOM    246  OE1 GLN A  15      18.172  -8.204   1.128  1.00  0.79           O  
ATOM    247  NE2 GLN A  15      15.971  -7.821   1.350  1.00  0.79           N  
ATOM    248  H   GLN A  15      19.391  -6.458   5.106  1.00  0.79           H  
ATOM    249  HA  GLN A  15      17.569  -8.517   5.912  1.00  0.79           H  
ATOM    250 1HB  GLN A  15      19.360  -8.226   3.478  1.00  0.79           H  
ATOM    251 2HB  GLN A  15      18.188  -9.497   3.693  1.00  0.79           H  
ATOM    252 1HG  GLN A  15      16.411  -7.793   3.832  1.00  0.79           H  
ATOM    253 2HG  GLN A  15      17.676  -6.588   3.466  1.00  0.79           H  
ATOM    254 1HE2 GLN A  15      15.799  -7.999   0.379  1.00  0.79           H  
ATOM    255 2HE2 GLN A  15      15.210  -7.592   1.959  1.00  0.79           H  
ATOM    256  N   ASN A  16      20.716  -9.142   6.196  1.00  0.77           N  
ATOM    257  CA  ASN A  16      21.658 -10.145   6.624  1.00  0.77           C  
ATOM    258  C   ASN A  16      21.345 -10.420   8.062  1.00  0.77           C  
ATOM    259  O   ASN A  16      21.270 -11.570   8.472  1.00  0.77           O  
ATOM    260  CB  ASN A  16      23.095  -9.711   6.447  1.00  0.77           C  
ATOM    261  CG  ASN A  16      24.034 -10.829   6.760  1.00  0.77           C  
ATOM    262  OD1 ASN A  16      24.031 -11.876   6.101  1.00  0.77           O  
ATOM    263  ND2 ASN A  16      24.820 -10.637   7.777  1.00  0.77           N  
ATOM    264  H   ASN A  16      21.007  -8.162   6.193  1.00  0.77           H  
ATOM    265  HA  ASN A  16      21.492 -11.064   6.072  1.00  0.77           H  
ATOM    266 1HB  ASN A  16      23.254  -9.368   5.441  1.00  0.77           H  
ATOM    267 2HB  ASN A  16      23.311  -8.879   7.117  1.00  0.77           H  
ATOM    268 1HD2 ASN A  16      25.441 -11.374   8.098  1.00  0.77           H  
ATOM    269 2HD2 ASN A  16      24.770  -9.780   8.286  1.00  0.77           H  
ATOM    270  N   ALA A  17      21.118  -9.364   8.829  1.00  0.76           N  
ATOM    271  CA  ALA A  17      20.780  -9.555  10.232  1.00  0.76           C  
ATOM    272  C   ALA A  17      19.489 -10.367  10.361  1.00  0.76           C  
ATOM    273  O   ALA A  17      19.420 -11.288  11.172  1.00  0.76           O  
ATOM    274  CB  ALA A  17      20.624  -8.230  10.918  1.00  0.76           C  
ATOM    275  H   ALA A  17      21.211  -8.430   8.417  1.00  0.76           H  
ATOM    276  HA  ALA A  17      21.585 -10.114  10.706  1.00  0.76           H  
ATOM    277 1HB  ALA A  17      20.381  -8.379  11.963  1.00  0.76           H  
ATOM    278 2HB  ALA A  17      21.548  -7.657  10.838  1.00  0.76           H  
ATOM    279 3HB  ALA A  17      19.826  -7.697  10.430  1.00  0.76           H  
ATOM    280  N   ILE A  18      18.498 -10.114   9.491  1.00  0.74           N  
ATOM    281  CA  ILE A  18      17.256 -10.892   9.561  1.00  0.74           C  
ATOM    282  C   ILE A  18      17.550 -12.357   9.272  1.00  0.74           C  
ATOM    283  O   ILE A  18      17.130 -13.259  10.009  1.00  0.74           O  
ATOM    284  CB  ILE A  18      16.203 -10.400   8.541  1.00  0.74           C  
ATOM    285  CG1 ILE A  18      15.715  -9.024   8.916  1.00  0.74           C  
ATOM    286  CG2 ILE A  18      15.026 -11.394   8.437  1.00  0.74           C  
ATOM    287  CD1 ILE A  18      14.893  -8.347   7.838  1.00  0.74           C  
ATOM    288  H   ILE A  18      18.595  -9.340   8.829  1.00  0.74           H  
ATOM    289  HA  ILE A  18      16.843 -10.809  10.566  1.00  0.74           H  
ATOM    290  HB  ILE A  18      16.680 -10.307   7.576  1.00  0.74           H  
ATOM    291 1HG1 ILE A  18      15.113  -9.100   9.826  1.00  0.74           H  
ATOM    292 2HG1 ILE A  18      16.581  -8.408   9.121  1.00  0.74           H  
ATOM    293 1HG2 ILE A  18      14.309 -11.037   7.697  1.00  0.74           H  
ATOM    294 2HG2 ILE A  18      15.397 -12.371   8.134  1.00  0.74           H  
ATOM    295 3HG2 ILE A  18      14.535 -11.478   9.409  1.00  0.74           H  
ATOM    296 1HD1 ILE A  18      14.584  -7.363   8.190  1.00  0.74           H  
ATOM    297 2HD1 ILE A  18      15.485  -8.240   6.935  1.00  0.74           H  
ATOM    298 3HD1 ILE A  18      14.017  -8.945   7.624  1.00  0.74           H  
ATOM    299  N   TYR A  19      18.315 -12.588   8.210  1.00  0.73           N  
ATOM    300  CA  TYR A  19      18.686 -13.923   7.793  1.00  0.73           C  
ATOM    301  C   TYR A  19      19.394 -14.651   8.942  1.00  0.73           C  
ATOM    302  O   TYR A  19      19.036 -15.783   9.291  1.00  0.73           O  
ATOM    303  CB  TYR A  19      19.604 -13.805   6.576  1.00  0.73           C  
ATOM    304  CG  TYR A  19      20.045 -15.063   5.916  1.00  0.73           C  
ATOM    305  CD1 TYR A  19      19.312 -15.553   4.844  1.00  0.73           C  
ATOM    306  CD2 TYR A  19      21.171 -15.730   6.354  1.00  0.73           C  
ATOM    307  CE1 TYR A  19      19.717 -16.699   4.210  1.00  0.73           C  
ATOM    308  CE2 TYR A  19      21.568 -16.888   5.718  1.00  0.73           C  
ATOM    309  CZ  TYR A  19      20.841 -17.370   4.647  1.00  0.73           C  
ATOM    310  OH  TYR A  19      21.237 -18.520   4.003  1.00  0.73           O  
ATOM    311  H   TYR A  19      18.641 -11.809   7.637  1.00  0.73           H  
ATOM    312  HA  TYR A  19      17.782 -14.463   7.538  1.00  0.73           H  
ATOM    313 1HB  TYR A  19      19.107 -13.199   5.827  1.00  0.73           H  
ATOM    314 2HB  TYR A  19      20.495 -13.268   6.864  1.00  0.73           H  
ATOM    315  HD1 TYR A  19      18.422 -15.022   4.499  1.00  0.73           H  
ATOM    316  HD2 TYR A  19      21.745 -15.340   7.198  1.00  0.73           H  
ATOM    317  HE1 TYR A  19      19.152 -17.080   3.365  1.00  0.73           H  
ATOM    318  HE2 TYR A  19      22.456 -17.420   6.059  1.00  0.73           H  
ATOM    319  HH  TYR A  19      20.586 -18.751   3.330  1.00  0.73           H  
ATOM    320  N   GLU A  20      20.408 -13.992   9.528  1.00  0.71           N  
ATOM    321  CA  GLU A  20      21.196 -14.559  10.615  1.00  0.71           C  
ATOM    322  C   GLU A  20      20.362 -14.820  11.856  1.00  0.71           C  
ATOM    323  O   GLU A  20      20.548 -15.843  12.510  1.00  0.71           O  
ATOM    324  CB  GLU A  20      22.400 -13.660  10.980  1.00  0.71           C  
ATOM    325  CG  GLU A  20      23.525 -13.639   9.906  1.00  0.71           C  
ATOM    326  CD  GLU A  20      24.745 -12.777  10.282  1.00  0.71           C  
ATOM    327  OE1 GLU A  20      24.732 -12.163  11.329  1.00  0.71           O  
ATOM    328  OE2 GLU A  20      25.677 -12.720   9.500  1.00  0.71           O  
ATOM    329  H   GLU A  20      20.640 -13.063   9.196  1.00  0.71           H  
ATOM    330  HA  GLU A  20      21.595 -15.510  10.272  1.00  0.71           H  
ATOM    331 1HB  GLU A  20      22.052 -12.635  11.121  1.00  0.71           H  
ATOM    332 2HB  GLU A  20      22.831 -13.994  11.924  1.00  0.71           H  
ATOM    333 1HG  GLU A  20      23.860 -14.661   9.736  1.00  0.71           H  
ATOM    334 2HG  GLU A  20      23.108 -13.272   8.969  1.00  0.71           H  
ATOM    335  N   ASN A  21      19.410 -13.947  12.173  1.00  0.71           N  
ATOM    336  CA  ASN A  21      18.600 -14.164  13.359  1.00  0.71           C  
ATOM    337  C   ASN A  21      17.744 -15.410  13.182  1.00  0.71           C  
ATOM    338  O   ASN A  21      17.646 -16.235  14.087  1.00  0.71           O  
ATOM    339  CB  ASN A  21      17.738 -12.956  13.603  1.00  0.71           C  
ATOM    340  CG  ASN A  21      18.521 -11.788  14.071  1.00  0.71           C  
ATOM    341  OD1 ASN A  21      19.569 -11.927  14.742  1.00  0.71           O  
ATOM    342  ND2 ASN A  21      18.071 -10.634  13.671  1.00  0.71           N  
ATOM    343  H   ASN A  21      19.276 -13.100  11.617  1.00  0.71           H  
ATOM    344  HA  ASN A  21      19.258 -14.324  14.214  1.00  0.71           H  
ATOM    345 1HB  ASN A  21      17.205 -12.684  12.685  1.00  0.71           H  
ATOM    346 2HB  ASN A  21      16.997 -13.197  14.357  1.00  0.71           H  
ATOM    347 1HD2 ASN A  21      18.588  -9.790  13.897  1.00  0.71           H  
ATOM    348 2HD2 ASN A  21      17.218 -10.595  13.101  1.00  0.71           H  
ATOM    349  N   ILE A  22      17.211 -15.615  11.976  1.00  0.71           N  
ATOM    350  CA  ILE A  22      16.418 -16.814  11.732  1.00  0.71           C  
ATOM    351  C   ILE A  22      17.302 -18.045  11.807  1.00  0.71           C  
ATOM    352  O   ILE A  22      16.941 -19.025  12.459  1.00  0.71           O  
ATOM    353  CB  ILE A  22      15.688 -16.736  10.393  1.00  0.71           C  
ATOM    354  CG1 ILE A  22      14.658 -15.666  10.477  1.00  0.71           C  
ATOM    355  CG2 ILE A  22      15.032 -18.112  10.048  1.00  0.71           C  
ATOM    356  CD1 ILE A  22      14.106 -15.294   9.228  1.00  0.71           C  
ATOM    357  H   ILE A  22      17.322 -14.910  11.243  1.00  0.71           H  
ATOM    358  HA  ILE A  22      15.670 -16.902  12.514  1.00  0.71           H  
ATOM    359  HB  ILE A  22      16.392 -16.443   9.628  1.00  0.71           H  
ATOM    360 1HG1 ILE A  22      13.850 -16.024  11.092  1.00  0.71           H  
ATOM    361 2HG1 ILE A  22      15.102 -14.775  10.929  1.00  0.71           H  
ATOM    362 1HG2 ILE A  22      14.510 -18.045   9.091  1.00  0.71           H  
ATOM    363 2HG2 ILE A  22      15.807 -18.879   9.980  1.00  0.71           H  
ATOM    364 3HG2 ILE A  22      14.320 -18.382  10.829  1.00  0.71           H  
ATOM    365 1HD1 ILE A  22      13.359 -14.515   9.375  1.00  0.71           H  
ATOM    366 2HD1 ILE A  22      14.915 -14.916   8.596  1.00  0.71           H  
ATOM    367 3HD1 ILE A  22      13.647 -16.171   8.773  1.00  0.71           H  
ATOM    368  N   GLN A  23      18.475 -17.990  11.172  1.00  0.73           N  
ATOM    369  CA  GLN A  23      19.412 -19.108  11.218  1.00  0.73           C  
ATOM    370  C   GLN A  23      19.890 -19.429  12.631  1.00  0.73           C  
ATOM    371  O   GLN A  23      19.981 -20.602  13.000  1.00  0.73           O  
ATOM    372  CB  GLN A  23      20.615 -18.792  10.326  1.00  0.73           C  
ATOM    373  CG  GLN A  23      20.345 -18.915   8.846  1.00  0.73           C  
ATOM    374  CD  GLN A  23      20.392 -20.368   8.447  1.00  0.73           C  
ATOM    375  OE1 GLN A  23      21.441 -20.998   8.654  1.00  0.73           O  
ATOM    376  NE2 GLN A  23      19.322 -20.918   7.920  1.00  0.73           N  
ATOM    377  H   GLN A  23      18.718 -17.158  10.634  1.00  0.73           H  
ATOM    378  HA  GLN A  23      18.907 -19.985  10.821  1.00  0.73           H  
ATOM    379 1HB  GLN A  23      20.940 -17.775  10.521  1.00  0.73           H  
ATOM    380 2HB  GLN A  23      21.439 -19.451  10.582  1.00  0.73           H  
ATOM    381 1HG  GLN A  23      19.353 -18.517   8.622  1.00  0.73           H  
ATOM    382 2HG  GLN A  23      21.104 -18.369   8.293  1.00  0.73           H  
ATOM    383 1HE2 GLN A  23      19.328 -21.880   7.656  1.00  0.73           H  
ATOM    384 2HE2 GLN A  23      18.474 -20.380   7.784  1.00  0.73           H  
ATOM    385  N   ASN A  24      20.116 -18.415  13.461  1.00  0.76           N  
ATOM    386  CA  ASN A  24      20.552 -18.673  14.824  1.00  0.76           C  
ATOM    387  C   ASN A  24      19.433 -19.349  15.592  1.00  0.76           C  
ATOM    388  O   ASN A  24      19.650 -20.328  16.324  1.00  0.76           O  
ATOM    389  CB  ASN A  24      20.934 -17.376  15.513  1.00  0.76           C  
ATOM    390  CG  ASN A  24      22.239 -16.799  15.020  1.00  0.76           C  
ATOM    391  OD1 ASN A  24      23.089 -17.501  14.451  1.00  0.76           O  
ATOM    392  ND2 ASN A  24      22.410 -15.519  15.224  1.00  0.76           N  
ATOM    393  H   ASN A  24      20.033 -17.457  13.133  1.00  0.76           H  
ATOM    394  HA  ASN A  24      21.406 -19.350  14.804  1.00  0.76           H  
ATOM    395 1HB  ASN A  24      20.143 -16.639  15.342  1.00  0.76           H  
ATOM    396 2HB  ASN A  24      20.997 -17.539  16.589  1.00  0.76           H  
ATOM    397 1HD2 ASN A  24      23.247 -15.068  14.918  1.00  0.76           H  
ATOM    398 2HD2 ASN A  24      21.693 -14.990  15.679  1.00  0.76           H  
ATOM    399  N   GLU A  25      18.216 -18.853  15.386  1.00  0.82           N  
ATOM    400  CA  GLU A  25      17.086 -19.415  16.075  1.00  0.82           C  
ATOM    401  C   GLU A  25      16.787 -20.835  15.606  1.00  0.82           C  
ATOM    402  O   GLU A  25      16.447 -21.696  16.406  1.00  0.82           O  
ATOM    403  CB  GLU A  25      15.877 -18.516  15.950  1.00  0.82           C  
ATOM    404  CG  GLU A  25      15.971 -17.181  16.730  1.00  0.82           C  
ATOM    405  CD  GLU A  25      16.054 -17.393  18.230  1.00  0.82           C  
ATOM    406  OE1 GLU A  25      15.231 -18.110  18.755  1.00  0.82           O  
ATOM    407  OE2 GLU A  25      16.932 -16.847  18.852  1.00  0.82           O  
ATOM    408  H   GLU A  25      18.078 -18.049  14.771  1.00  0.82           H  
ATOM    409  HA  GLU A  25      17.329 -19.443  17.117  1.00  0.82           H  
ATOM    410 1HB  GLU A  25      15.634 -18.329  14.900  1.00  0.82           H  
ATOM    411 2HB  GLU A  25      15.099 -19.023  16.397  1.00  0.82           H  
ATOM    412 1HG  GLU A  25      16.859 -16.643  16.412  1.00  0.82           H  
ATOM    413 2HG  GLU A  25      15.102 -16.567  16.493  1.00  0.82           H  
ATOM    414  N   LEU A  26      16.975 -21.099  14.318  1.00  0.91           N  
ATOM    415  CA  LEU A  26      16.749 -22.423  13.762  1.00  0.91           C  
ATOM    416  C   LEU A  26      17.754 -23.416  14.310  1.00  0.91           C  
ATOM    417  O   LEU A  26      17.384 -24.494  14.771  1.00  0.91           O  
ATOM    418  CB  LEU A  26      16.833 -22.354  12.230  1.00  0.91           C  
ATOM    419  CG  LEU A  26      16.627 -23.632  11.444  1.00  0.91           C  
ATOM    420  CD1 LEU A  26      15.249 -24.221  11.757  1.00  0.91           C  
ATOM    421  CD2 LEU A  26      16.743 -23.286   9.944  1.00  0.91           C  
ATOM    422  H   LEU A  26      17.241 -20.343  13.692  1.00  0.91           H  
ATOM    423  HA  LEU A  26      15.764 -22.766  14.055  1.00  0.91           H  
ATOM    424 1HB  LEU A  26      16.124 -21.616  11.873  1.00  0.91           H  
ATOM    425 2HB  LEU A  26      17.828 -21.988  11.976  1.00  0.91           H  
ATOM    426  HG  LEU A  26      17.388 -24.363  11.719  1.00  0.91           H  
ATOM    427 1HD1 LEU A  26      15.107 -25.137  11.185  1.00  0.91           H  
ATOM    428 2HD1 LEU A  26      15.187 -24.447  12.820  1.00  0.91           H  
ATOM    429 3HD1 LEU A  26      14.476 -23.514  11.491  1.00  0.91           H  
ATOM    430 1HD2 LEU A  26      16.603 -24.187   9.347  1.00  0.91           H  
ATOM    431 2HD2 LEU A  26      15.978 -22.549   9.675  1.00  0.91           H  
ATOM    432 3HD2 LEU A  26      17.731 -22.866   9.745  1.00  0.91           H  
ATOM    433  N   LYS A  27      19.028 -23.036  14.319  1.00  1.05           N  
ATOM    434  CA  LYS A  27      20.077 -23.924  14.793  1.00  1.05           C  
ATOM    435  C   LYS A  27      19.910 -24.341  16.248  1.00  1.05           C  
ATOM    436  O   LYS A  27      20.279 -25.462  16.603  1.00  1.05           O  
ATOM    437  CB  LYS A  27      21.448 -23.286  14.586  1.00  1.05           C  
ATOM    438  CG  LYS A  27      21.889 -23.233  13.123  1.00  1.05           C  
ATOM    439  CD  LYS A  27      23.227 -22.545  12.962  1.00  1.05           C  
ATOM    440  CE  LYS A  27      23.642 -22.496  11.500  1.00  1.05           C  
ATOM    441  NZ  LYS A  27      24.944 -21.796  11.315  1.00  1.05           N  
ATOM    442  H   LYS A  27      19.286 -22.121  13.949  1.00  1.05           H  
ATOM    443  HA  LYS A  27      20.040 -24.829  14.191  1.00  1.05           H  
ATOM    444 1HB  LYS A  27      21.424 -22.257  14.962  1.00  1.05           H  
ATOM    445 2HB  LYS A  27      22.197 -23.830  15.157  1.00  1.05           H  
ATOM    446 1HG  LYS A  27      21.972 -24.250  12.742  1.00  1.05           H  
ATOM    447 2HG  LYS A  27      21.142 -22.713  12.531  1.00  1.05           H  
ATOM    448 1HD  LYS A  27      23.147 -21.522  13.341  1.00  1.05           H  
ATOM    449 2HD  LYS A  27      23.987 -23.073  13.537  1.00  1.05           H  
ATOM    450 1HE  LYS A  27      23.729 -23.512  11.119  1.00  1.05           H  
ATOM    451 2HE  LYS A  27      22.873 -21.968  10.929  1.00  1.05           H  
ATOM    452 1HZ  LYS A  27      25.179 -21.783  10.332  1.00  1.05           H  
ATOM    453 2HZ  LYS A  27      24.861 -20.848  11.656  1.00  1.05           H  
ATOM    454 3HZ  LYS A  27      25.666 -22.279  11.830  1.00  1.05           H  
ATOM    455  N   HIS A  28      19.354 -23.485  17.110  1.00  1.25           N  
ATOM    456  CA  HIS A  28      19.216 -23.932  18.493  1.00  1.25           C  
ATOM    457  C   HIS A  28      18.016 -24.859  18.725  1.00  1.25           C  
ATOM    458  O   HIS A  28      17.868 -25.404  19.823  1.00  1.25           O  
ATOM    459  CB  HIS A  28      19.119 -22.808  19.522  1.00  1.25           C  
ATOM    460  CG  HIS A  28      17.864 -22.044  19.625  1.00  1.25           C  
ATOM    461  ND1 HIS A  28      16.707 -22.580  20.164  1.00  1.25           N  
ATOM    462  CD2 HIS A  28      17.598 -20.768  19.364  1.00  1.25           C  
ATOM    463  CE1 HIS A  28      15.769 -21.658  20.172  1.00  1.25           C  
ATOM    464  NE2 HIS A  28      16.283 -20.544  19.693  1.00  1.25           N  
ATOM    465  H   HIS A  28      19.084 -22.539  16.818  1.00  1.25           H  
ATOM    466  HA  HIS A  28      20.102 -24.507  18.756  1.00  1.25           H  
ATOM    467 1HB  HIS A  28      19.306 -23.241  20.490  1.00  1.25           H  
ATOM    468 2HB  HIS A  28      19.910 -22.094  19.318  1.00  1.25           H  
ATOM    469  HD2 HIS A  28      18.306 -20.044  18.966  1.00  1.25           H  
ATOM    470  HE1 HIS A  28      14.757 -21.802  20.527  1.00  1.25           H  
ATOM    471  HE2 HIS A  28      15.806 -19.635  19.572  1.00  1.25           H  
ATOM    472  N   LEU A  29      17.111 -25.000  17.755  1.00  1.48           N  
ATOM    473  CA  LEU A  29      15.942 -25.826  18.019  1.00  1.48           C  
ATOM    474  C   LEU A  29      16.340 -27.294  18.038  1.00  1.48           C  
ATOM    475  O   LEU A  29      17.085 -27.755  17.174  1.00  1.48           O  
ATOM    476  CB  LEU A  29      14.857 -25.600  16.946  1.00  1.48           C  
ATOM    477  CG  LEU A  29      14.229 -24.204  16.889  1.00  1.48           C  
ATOM    478  CD1 LEU A  29      13.282 -24.121  15.693  1.00  1.48           C  
ATOM    479  CD2 LEU A  29      13.502 -23.922  18.190  1.00  1.48           C  
ATOM    480  H   LEU A  29      17.243 -24.584  16.834  1.00  1.48           H  
ATOM    481  HA  LEU A  29      15.540 -25.557  18.994  1.00  1.48           H  
ATOM    482 1HB  LEU A  29      15.306 -25.793  15.967  1.00  1.48           H  
ATOM    483 2HB  LEU A  29      14.059 -26.328  17.095  1.00  1.48           H  
ATOM    484  HG  LEU A  29      14.999 -23.481  16.755  1.00  1.48           H  
ATOM    485 1HD1 LEU A  29      12.845 -23.134  15.638  1.00  1.48           H  
ATOM    486 2HD1 LEU A  29      13.836 -24.322  14.781  1.00  1.48           H  
ATOM    487 3HD1 LEU A  29      12.503 -24.854  15.803  1.00  1.48           H  
ATOM    488 1HD2 LEU A  29      13.073 -22.922  18.158  1.00  1.48           H  
ATOM    489 2HD2 LEU A  29      12.711 -24.657  18.333  1.00  1.48           H  
ATOM    490 3HD2 LEU A  29      14.211 -23.984  19.015  1.00  1.48           H  
ATOM    491  N   GLU A  30      15.816 -28.059  18.997  1.00  1.68           N  
ATOM    492  CA  GLU A  30      16.095 -29.494  19.006  1.00  1.68           C  
ATOM    493  C   GLU A  30      15.391 -30.170  17.832  1.00  1.68           C  
ATOM    494  O   GLU A  30      15.926 -31.089  17.188  1.00  1.68           O  
ATOM    495  CB  GLU A  30      15.665 -30.123  20.333  1.00  1.68           C  
ATOM    496  CG  GLU A  30      16.510 -29.683  21.534  1.00  1.68           C  
ATOM    497  CD  GLU A  30      16.086 -30.315  22.845  1.00  1.68           C  
ATOM    498  OE1 GLU A  30      15.110 -31.024  22.859  1.00  1.68           O  
ATOM    499  OE2 GLU A  30      16.745 -30.081  23.832  1.00  1.68           O  
ATOM    500  H   GLU A  30      15.234 -27.644  19.710  1.00  1.68           H  
ATOM    501  HA  GLU A  30      17.170 -29.638  18.888  1.00  1.68           H  
ATOM    502 1HB  GLU A  30      14.625 -29.866  20.541  1.00  1.68           H  
ATOM    503 2HB  GLU A  30      15.725 -31.208  20.258  1.00  1.68           H  
ATOM    504 1HG  GLU A  30      17.551 -29.940  21.342  1.00  1.68           H  
ATOM    505 2HG  GLU A  30      16.446 -28.598  21.624  1.00  1.68           H  
ATOM    506  N   GLY A  31      14.173 -29.708  17.557  1.00  1.75           N  
ATOM    507  CA  GLY A  31      13.435 -30.264  16.452  1.00  1.75           C  
ATOM    508  C   GLY A  31      14.054 -29.657  15.193  1.00  1.75           C  
ATOM    509  O   GLY A  31      14.392 -28.481  15.254  1.00  1.75           O  
ATOM    510  H   GLY A  31      13.778 -28.966  18.115  1.00  1.75           H  
ATOM    511 1HA  GLY A  31      13.509 -31.322  16.514  1.00  1.75           H  
ATOM    512 2HA  GLY A  31      12.385 -29.989  16.537  1.00  1.75           H  
ATOM    513  N   THR A  32      14.211 -30.346  14.039  1.00  1.66           N  
ATOM    514  CA  THR A  32      13.924 -31.719  13.555  1.00  1.66           C  
ATOM    515  C   THR A  32      12.434 -31.926  13.278  1.00  1.66           C  
ATOM    516  O   THR A  32      12.033 -32.065  12.126  1.00  1.66           O  
ATOM    517  CB  THR A  32      14.382 -32.843  14.528  1.00  1.66           C  
ATOM    518  OG1 THR A  32      15.775 -32.676  14.869  1.00  1.66           O  
ATOM    519  CG2 THR A  32      14.225 -34.168  13.816  1.00  1.66           C  
ATOM    520  H   THR A  32      14.631 -29.773  13.321  1.00  1.66           H  
ATOM    521  HA  THR A  32      14.456 -31.865  12.616  1.00  1.66           H  
ATOM    522  HB  THR A  32      13.778 -32.944  15.385  1.00  1.66           H  
ATOM    523  HG1 THR A  32      15.857 -32.069  15.673  1.00  1.66           H  
ATOM    524 1HG2 THR A  32      14.549 -34.972  14.475  1.00  1.66           H  
ATOM    525 2HG2 THR A  32      13.172 -34.319  13.553  1.00  1.66           H  
ATOM    526 3HG2 THR A  32      14.829 -34.171  12.912  1.00  1.66           H  
ATOM    527  N   ASP A  33      11.619 -31.855  14.323  1.00  1.44           N  
ATOM    528  CA  ASP A  33      10.170 -31.931  14.224  1.00  1.44           C  
ATOM    529  C   ASP A  33       9.527 -30.565  14.469  1.00  1.44           C  
ATOM    530  O   ASP A  33       8.315 -30.473  14.658  1.00  1.44           O  
ATOM    531  CB  ASP A  33       9.646 -32.921  15.258  1.00  1.44           C  
ATOM    532  CG  ASP A  33      10.151 -34.344  15.026  1.00  1.44           C  
ATOM    533  OD1 ASP A  33      10.132 -34.794  13.909  1.00  1.44           O  
ATOM    534  OD2 ASP A  33      10.577 -34.955  15.977  1.00  1.44           O  
ATOM    535  H   ASP A  33      12.021 -31.758  15.238  1.00  1.44           H  
ATOM    536  HA  ASP A  33       9.899 -32.270  13.223  1.00  1.44           H  
ATOM    537 1HB  ASP A  33       9.946 -32.597  16.256  1.00  1.44           H  
ATOM    538 2HB  ASP A  33       8.555 -32.926  15.233  1.00  1.44           H  
ATOM    539  N   THR A  34      10.352 -29.520  14.498  1.00  1.18           N  
ATOM    540  CA  THR A  34       9.893 -28.169  14.804  1.00  1.18           C  
ATOM    541  C   THR A  34      10.153 -27.215  13.640  1.00  1.18           C  
ATOM    542  O   THR A  34      11.243 -27.185  13.062  1.00  1.18           O  
ATOM    543  CB  THR A  34      10.543 -27.651  16.094  1.00  1.18           C  
ATOM    544  OG1 THR A  34      10.200 -28.519  17.198  1.00  1.18           O  
ATOM    545  CG2 THR A  34      10.059 -26.291  16.405  1.00  1.18           C  
ATOM    546  H   THR A  34      11.326 -29.669  14.291  1.00  1.18           H  
ATOM    547  HA  THR A  34       8.821 -28.204  14.969  1.00  1.18           H  
ATOM    548  HB  THR A  34      11.625 -27.628  15.971  1.00  1.18           H  
ATOM    549  HG1 THR A  34       9.251 -28.369  17.473  1.00  1.18           H  
ATOM    550 1HG2 THR A  34      10.536 -25.957  17.318  1.00  1.18           H  
ATOM    551 2HG2 THR A  34      10.311 -25.619  15.594  1.00  1.18           H  
ATOM    552 3HG2 THR A  34       8.975 -26.309  16.541  1.00  1.18           H  
ATOM    553  N   VAL A  35       9.131 -26.442  13.312  1.00  0.95           N  
ATOM    554  CA  VAL A  35       9.103 -25.536  12.183  1.00  0.95           C  
ATOM    555  C   VAL A  35       8.991 -24.048  12.561  1.00  0.95           C  
ATOM    556  O   VAL A  35       8.215 -23.668  13.440  1.00  0.95           O  
ATOM    557  CB  VAL A  35       7.897 -25.929  11.317  1.00  0.95           C  
ATOM    558  CG1 VAL A  35       7.829 -25.070  10.159  1.00  0.95           C  
ATOM    559  CG2 VAL A  35       8.004 -27.375  10.910  1.00  0.95           C  
ATOM    560  H   VAL A  35       8.284 -26.544  13.853  1.00  0.95           H  
ATOM    561  HA  VAL A  35      10.018 -25.681  11.608  1.00  0.95           H  
ATOM    562  HB  VAL A  35       6.982 -25.788  11.892  1.00  0.95           H  
ATOM    563 1HG1 VAL A  35       6.979 -25.349   9.543  1.00  0.95           H  
ATOM    564 2HG1 VAL A  35       7.737 -24.033  10.451  1.00  0.95           H  
ATOM    565 3HG1 VAL A  35       8.749 -25.215   9.601  1.00  0.95           H  
ATOM    566 1HG2 VAL A  35       7.143 -27.644  10.306  1.00  0.95           H  
ATOM    567 2HG2 VAL A  35       8.917 -27.522  10.332  1.00  0.95           H  
ATOM    568 3HG2 VAL A  35       8.029 -28.005  11.801  1.00  0.95           H  
ATOM    569  N   ILE A  36       9.788 -23.198  11.911  1.00  0.79           N  
ATOM    570  CA  ILE A  36       9.700 -21.764  12.182  1.00  0.79           C  
ATOM    571  C   ILE A  36       8.740 -21.045  11.229  1.00  0.79           C  
ATOM    572  O   ILE A  36       8.841 -21.167  10.002  1.00  0.79           O  
ATOM    573  CB  ILE A  36      11.072 -21.065  12.096  1.00  0.79           C  
ATOM    574  CG1 ILE A  36      12.009 -21.620  13.103  1.00  0.79           C  
ATOM    575  CG2 ILE A  36      10.929 -19.540  12.314  1.00  0.79           C  
ATOM    576  CD1 ILE A  36      13.404 -21.098  12.921  1.00  0.79           C  
ATOM    577  H   ILE A  36      10.433 -23.546  11.212  1.00  0.79           H  
ATOM    578  HA  ILE A  36       9.323 -21.625  13.197  1.00  0.79           H  
ATOM    579  HB  ILE A  36      11.505 -21.243  11.113  1.00  0.79           H  
ATOM    580 1HG1 ILE A  36      11.650 -21.360  14.086  1.00  0.79           H  
ATOM    581 2HG1 ILE A  36      12.034 -22.706  13.021  1.00  0.79           H  
ATOM    582 1HG2 ILE A  36      11.907 -19.062  12.242  1.00  0.79           H  
ATOM    583 2HG2 ILE A  36      10.285 -19.129  11.576  1.00  0.79           H  
ATOM    584 3HG2 ILE A  36      10.505 -19.356  13.300  1.00  0.79           H  
ATOM    585 1HD1 ILE A  36      14.029 -21.517  13.678  1.00  0.79           H  
ATOM    586 2HD1 ILE A  36      13.767 -21.371  11.938  1.00  0.79           H  
ATOM    587 3HD1 ILE A  36      13.415 -20.017  13.010  1.00  0.79           H  
ATOM    588  N   PHE A  37       7.809 -20.315  11.833  1.00  0.70           N  
ATOM    589  CA  PHE A  37       6.820 -19.464  11.176  1.00  0.70           C  
ATOM    590  C   PHE A  37       6.919 -18.007  11.650  1.00  0.70           C  
ATOM    591  O   PHE A  37       6.172 -17.625  12.555  1.00  0.70           O  
ATOM    592  CB  PHE A  37       5.421 -19.989  11.437  1.00  0.70           C  
ATOM    593  CG  PHE A  37       4.984 -21.247  10.706  1.00  0.70           C  
ATOM    594  CD1 PHE A  37       5.345 -22.541  11.027  1.00  0.70           C  
ATOM    595  CD2 PHE A  37       4.048 -21.081   9.716  1.00  0.70           C  
ATOM    596  CE1 PHE A  37       4.794 -23.618  10.343  1.00  0.70           C  
ATOM    597  CE2 PHE A  37       3.510 -22.135   9.044  1.00  0.70           C  
ATOM    598  CZ  PHE A  37       3.883 -23.414   9.352  1.00  0.70           C  
ATOM    599  H   PHE A  37       7.806 -20.326  12.858  1.00  0.70           H  
ATOM    600  HA  PHE A  37       6.977 -19.516  10.105  1.00  0.70           H  
ATOM    601 1HB  PHE A  37       5.289 -20.151  12.507  1.00  0.70           H  
ATOM    602 2HB  PHE A  37       4.739 -19.214  11.137  1.00  0.70           H  
ATOM    603  HD1 PHE A  37       6.069 -22.722  11.800  1.00  0.70           H  
ATOM    604  HD2 PHE A  37       3.723 -20.071   9.472  1.00  0.70           H  
ATOM    605  HE1 PHE A  37       5.083 -24.632  10.600  1.00  0.70           H  
ATOM    606  HE2 PHE A  37       2.779 -21.946   8.271  1.00  0.70           H  
ATOM    607  HZ  PHE A  37       3.449 -24.259   8.815  1.00  0.70           H  
ATOM    608  N   PRO A  38       7.795 -17.173  11.046  1.00  0.68           N  
ATOM    609  CA  PRO A  38       8.111 -15.823  11.447  1.00  0.68           C  
ATOM    610  C   PRO A  38       6.901 -14.940  11.526  1.00  0.68           C  
ATOM    611  O   PRO A  38       6.024 -15.001  10.654  1.00  0.68           O  
ATOM    612  CB  PRO A  38       9.025 -15.335  10.326  1.00  0.68           C  
ATOM    613  CG  PRO A  38       9.634 -16.570   9.798  1.00  0.68           C  
ATOM    614  CD  PRO A  38       8.529 -17.579   9.861  1.00  0.68           C  
ATOM    615  HA  PRO A  38       8.653 -15.864  12.390  1.00  0.68           H  
ATOM    616 1HB  PRO A  38       8.425 -14.809   9.580  1.00  0.68           H  
ATOM    617 2HB  PRO A  38       9.736 -14.611  10.684  1.00  0.68           H  
ATOM    618 1HG  PRO A  38       9.968 -16.407   8.791  1.00  0.68           H  
ATOM    619 2HG  PRO A  38      10.516 -16.853  10.390  1.00  0.68           H  
ATOM    620 1HD  PRO A  38       7.921 -17.435   8.998  1.00  0.68           H  
ATOM    621 2HD  PRO A  38       8.935 -18.572   9.916  1.00  0.68           H  
ATOM    622  N   VAL A  39       6.875 -14.073  12.517  1.00  0.69           N  
ATOM    623  CA  VAL A  39       5.758 -13.172  12.607  1.00  0.69           C  
ATOM    624  C   VAL A  39       6.048 -11.948  11.771  1.00  0.69           C  
ATOM    625  O   VAL A  39       7.073 -11.276  11.946  1.00  0.69           O  
ATOM    626  CB  VAL A  39       5.468 -12.759  14.044  1.00  0.69           C  
ATOM    627  CG1 VAL A  39       4.322 -11.821  14.082  1.00  0.69           C  
ATOM    628  CG2 VAL A  39       5.209 -13.913  14.804  1.00  0.69           C  
ATOM    629  H   VAL A  39       7.608 -14.090  13.221  1.00  0.69           H  
ATOM    630  HA  VAL A  39       4.880 -13.672  12.218  1.00  0.69           H  
ATOM    631  HB  VAL A  39       6.297 -12.238  14.436  1.00  0.69           H  
ATOM    632 1HG1 VAL A  39       4.123 -11.522  15.107  1.00  0.69           H  
ATOM    633 2HG1 VAL A  39       4.575 -10.972  13.504  1.00  0.69           H  
ATOM    634 3HG1 VAL A  39       3.436 -12.307  13.665  1.00  0.69           H  
ATOM    635 1HG2 VAL A  39       5.007 -13.633  15.837  1.00  0.69           H  
ATOM    636 2HG2 VAL A  39       4.353 -14.406  14.378  1.00  0.69           H  
ATOM    637 3HG2 VAL A  39       6.074 -14.572  14.765  1.00  0.69           H  
ATOM    638  N   LEU A  40       5.139 -11.698  10.857  1.00  0.72           N  
ATOM    639  CA  LEU A  40       5.188 -10.599   9.932  1.00  0.72           C  
ATOM    640  C   LEU A  40       4.064  -9.600  10.185  1.00  0.72           C  
ATOM    641  O   LEU A  40       3.700  -8.823   9.299  1.00  0.72           O  
ATOM    642  CB  LEU A  40       5.088 -11.118   8.516  1.00  0.72           C  
ATOM    643  CG  LEU A  40       6.207 -11.978   7.997  1.00  0.72           C  
ATOM    644  CD1 LEU A  40       5.805 -12.466   6.690  1.00  0.72           C  
ATOM    645  CD2 LEU A  40       7.470 -11.178   7.851  1.00  0.72           C  
ATOM    646  H   LEU A  40       4.350 -12.339  10.800  1.00  0.72           H  
ATOM    647  HA  LEU A  40       6.145 -10.106  10.053  1.00  0.72           H  
ATOM    648 1HB  LEU A  40       4.178 -11.694   8.428  1.00  0.72           H  
ATOM    649 2HB  LEU A  40       5.022 -10.284   7.894  1.00  0.72           H  
ATOM    650  HG  LEU A  40       6.377 -12.827   8.667  1.00  0.72           H  
ATOM    651 1HD1 LEU A  40       6.583 -13.073   6.280  1.00  0.72           H  
ATOM    652 2HD1 LEU A  40       4.907 -13.042   6.793  1.00  0.72           H  
ATOM    653 3HD1 LEU A  40       5.629 -11.620   6.041  1.00  0.72           H  
ATOM    654 1HD2 LEU A  40       8.249 -11.823   7.450  1.00  0.72           H  
ATOM    655 2HD2 LEU A  40       7.303 -10.345   7.165  1.00  0.72           H  
ATOM    656 3HD2 LEU A  40       7.775 -10.797   8.820  1.00  0.72           H  
ATOM    657  N   LYS A  41       3.498  -9.635  11.379  1.00  0.75           N  
ATOM    658  CA  LYS A  41       2.389  -8.753  11.725  1.00  0.75           C  
ATOM    659  C   LYS A  41       2.827  -7.313  11.716  1.00  0.75           C  
ATOM    660  O   LYS A  41       4.004  -7.024  11.939  1.00  0.75           O  
ATOM    661  CB  LYS A  41       1.824  -9.015  13.110  1.00  0.75           C  
ATOM    662  CG  LYS A  41       2.700  -8.608  14.290  1.00  0.75           C  
ATOM    663  CD  LYS A  41       1.994  -8.966  15.595  1.00  0.75           C  
ATOM    664  CE  LYS A  41       2.789  -8.540  16.819  1.00  0.75           C  
ATOM    665  NZ  LYS A  41       2.076  -8.893  18.084  1.00  0.75           N  
ATOM    666  H   LYS A  41       3.847 -10.295  12.054  1.00  0.75           H  
ATOM    667  HA  LYS A  41       1.599  -8.875  10.983  1.00  0.75           H  
ATOM    668 1HB  LYS A  41       0.897  -8.461  13.209  1.00  0.75           H  
ATOM    669 2HB  LYS A  41       1.583 -10.075  13.210  1.00  0.75           H  
ATOM    670 1HG  LYS A  41       3.667  -9.068  14.247  1.00  0.75           H  
ATOM    671 2HG  LYS A  41       2.845  -7.526  14.263  1.00  0.75           H  
ATOM    672 1HD  LYS A  41       1.020  -8.476  15.620  1.00  0.75           H  
ATOM    673 2HD  LYS A  41       1.837 -10.045  15.634  1.00  0.75           H  
ATOM    674 1HE  LYS A  41       3.745  -9.040  16.810  1.00  0.75           H  
ATOM    675 2HE  LYS A  41       2.953  -7.462  16.788  1.00  0.75           H  
ATOM    676 1HZ  LYS A  41       2.630  -8.603  18.877  1.00  0.75           H  
ATOM    677 2HZ  LYS A  41       1.181  -8.424  18.109  1.00  0.75           H  
ATOM    678 3HZ  LYS A  41       1.932  -9.892  18.122  1.00  0.75           H  
ATOM    679  N   ALA A  42       1.864  -6.410  11.541  1.00  0.79           N  
ATOM    680  CA  ALA A  42       2.105  -4.974  11.565  1.00  0.79           C  
ATOM    681  C   ALA A  42       3.061  -4.632  10.459  1.00  0.79           C  
ATOM    682  O   ALA A  42       4.014  -3.873  10.665  1.00  0.79           O  
ATOM    683  CB  ALA A  42       2.676  -4.518  12.914  1.00  0.79           C  
ATOM    684  H   ALA A  42       0.939  -6.743  11.280  1.00  0.79           H  
ATOM    685  HA  ALA A  42       1.159  -4.464  11.376  1.00  0.79           H  
ATOM    686 1HB  ALA A  42       2.833  -3.439  12.890  1.00  0.79           H  
ATOM    687 2HB  ALA A  42       1.971  -4.762  13.706  1.00  0.79           H  
ATOM    688 3HB  ALA A  42       3.620  -4.999  13.123  1.00  0.79           H  
ATOM    689  N   ASN A  43       2.793  -5.198   9.271  1.00  0.81           N  
ATOM    690  CA  ASN A  43       3.680  -4.968   8.140  1.00  0.81           C  
ATOM    691  C   ASN A  43       5.089  -5.331   8.563  1.00  0.81           C  
ATOM    692  O   ASN A  43       5.968  -4.490   8.552  1.00  0.81           O  
ATOM    693  CB  ASN A  43       3.583  -3.523   7.635  1.00  0.81           C  
ATOM    694  CG  ASN A  43       4.275  -3.246   6.267  1.00  0.81           C  
ATOM    695  OD1 ASN A  43       4.436  -4.094   5.378  1.00  0.81           O  
ATOM    696  ND2 ASN A  43       4.646  -2.006   6.098  1.00  0.81           N  
ATOM    697  H   ASN A  43       1.969  -5.810   9.191  1.00  0.81           H  
ATOM    698  HA  ASN A  43       3.399  -5.641   7.330  1.00  0.81           H  
ATOM    699 1HB  ASN A  43       2.532  -3.248   7.550  1.00  0.81           H  
ATOM    700 2HB  ASN A  43       4.031  -2.853   8.368  1.00  0.81           H  
ATOM    701 1HD2 ASN A  43       5.078  -1.724   5.244  1.00  0.81           H  
ATOM    702 2HD2 ASN A  43       4.473  -1.339   6.824  1.00  0.81           H  
ATOM    703  N   ALA A  44       5.280  -6.556   9.053  1.00  0.83           N  
ATOM    704  CA  ALA A  44       6.581  -7.019   9.514  1.00  0.83           C  
ATOM    705  C   ALA A  44       7.216  -6.062  10.487  1.00  0.83           C  
ATOM    706  O   ALA A  44       8.363  -5.647  10.299  1.00  0.83           O  
ATOM    707  CB  ALA A  44       7.506  -7.253   8.355  1.00  0.83           C  
ATOM    708  H   ALA A  44       4.512  -7.216   9.080  1.00  0.83           H  
ATOM    709  HA  ALA A  44       6.434  -7.948  10.045  1.00  0.83           H  
ATOM    710 1HB  ALA A  44       8.448  -7.630   8.727  1.00  0.83           H  
ATOM    711 2HB  ALA A  44       7.066  -7.988   7.701  1.00  0.83           H  
ATOM    712 3HB  ALA A  44       7.675  -6.324   7.810  1.00  0.83           H  
ATOM    713  N   TYR A  45       6.462  -5.682  11.509  1.00  0.84           N  
ATOM    714  CA  TYR A  45       6.964  -4.793  12.525  1.00  0.84           C  
ATOM    715  C   TYR A  45       7.552  -3.525  11.959  1.00  0.84           C  
ATOM    716  O   TYR A  45       8.638  -3.143  12.363  1.00  0.84           O  
ATOM    717  CB  TYR A  45       8.007  -5.501  13.389  1.00  0.84           C  
ATOM    718  CG  TYR A  45       7.459  -6.675  14.189  1.00  0.84           C  
ATOM    719  CD1 TYR A  45       7.184  -7.884  13.589  1.00  0.84           C  
ATOM    720  CD2 TYR A  45       7.270  -6.536  15.539  1.00  0.84           C  
ATOM    721  CE1 TYR A  45       6.734  -8.938  14.334  1.00  0.84           C  
ATOM    722  CE2 TYR A  45       6.809  -7.602  16.295  1.00  0.84           C  
ATOM    723  CZ  TYR A  45       6.548  -8.802  15.687  1.00  0.84           C  
ATOM    724  OH  TYR A  45       6.108  -9.876  16.421  1.00  0.84           O  
ATOM    725  H   TYR A  45       5.515  -6.044  11.591  1.00  0.84           H  
ATOM    726  HA  TYR A  45       6.123  -4.508  13.148  1.00  0.84           H  
ATOM    727 1HB  TYR A  45       8.828  -5.863  12.770  1.00  0.84           H  
ATOM    728 2HB  TYR A  45       8.429  -4.783  14.093  1.00  0.84           H  
ATOM    729  HD1 TYR A  45       7.329  -8.013  12.526  1.00  0.84           H  
ATOM    730  HD2 TYR A  45       7.490  -5.580  16.001  1.00  0.84           H  
ATOM    731  HE1 TYR A  45       6.534  -9.876  13.855  1.00  0.84           H  
ATOM    732  HE2 TYR A  45       6.660  -7.492  17.368  1.00  0.84           H  
ATOM    733  HH  TYR A  45       5.806 -10.564  15.822  1.00  0.84           H  
ATOM    734  N   GLY A  46       6.885  -2.911  10.985  1.00  0.84           N  
ATOM    735  CA  GLY A  46       7.333  -1.647  10.404  1.00  0.84           C  
ATOM    736  C   GLY A  46       8.276  -1.753   9.195  1.00  0.84           C  
ATOM    737  O   GLY A  46       8.529  -0.740   8.529  1.00  0.84           O  
ATOM    738  H   GLY A  46       5.994  -3.315  10.676  1.00  0.84           H  
ATOM    739 1HA  GLY A  46       6.451  -1.081  10.109  1.00  0.84           H  
ATOM    740 2HA  GLY A  46       7.812  -1.055  11.177  1.00  0.84           H  
ATOM    741  N   HIS A  47       8.766  -2.950   8.877  1.00  0.84           N  
ATOM    742  CA  HIS A  47       9.645  -3.140   7.721  1.00  0.84           C  
ATOM    743  C   HIS A  47       8.759  -3.528   6.540  1.00  0.84           C  
ATOM    744  O   HIS A  47       7.595  -3.819   6.721  1.00  0.84           O  
ATOM    745  CB  HIS A  47      10.679  -4.235   7.976  1.00  0.84           C  
ATOM    746  CG  HIS A  47      11.627  -3.964   9.066  1.00  0.84           C  
ATOM    747  ND1 HIS A  47      12.624  -4.847   9.402  1.00  0.84           N  
ATOM    748  CD2 HIS A  47      11.734  -2.933   9.929  1.00  0.84           C  
ATOM    749  CE1 HIS A  47      13.307  -4.364  10.416  1.00  0.84           C  
ATOM    750  NE2 HIS A  47      12.779  -3.216  10.755  1.00  0.84           N  
ATOM    751  H   HIS A  47       8.528  -3.765   9.451  1.00  0.84           H  
ATOM    752  HA  HIS A  47      10.165  -2.216   7.477  1.00  0.84           H  
ATOM    753 1HB  HIS A  47      10.139  -5.134   8.245  1.00  0.84           H  
ATOM    754 2HB  HIS A  47      11.240  -4.440   7.069  1.00  0.84           H  
ATOM    755  HD2 HIS A  47      11.104  -2.046   9.974  1.00  0.84           H  
ATOM    756  HE1 HIS A  47      14.158  -4.839  10.897  1.00  0.84           H  
ATOM    757  HE2 HIS A  47      13.099  -2.632  11.510  1.00  0.84           H  
ATOM    758  N   GLY A  48       9.231  -3.484   5.314  1.00  0.84           N  
ATOM    759  CA  GLY A  48       8.305  -3.935   4.282  1.00  0.84           C  
ATOM    760  C   GLY A  48       7.950  -5.409   4.502  1.00  0.84           C  
ATOM    761  O   GLY A  48       8.844  -6.264   4.524  1.00  0.84           O  
ATOM    762  H   GLY A  48      10.177  -3.200   5.100  1.00  0.84           H  
ATOM    763 1HA  GLY A  48       7.398  -3.328   4.312  1.00  0.84           H  
ATOM    764 2HA  GLY A  48       8.757  -3.802   3.299  1.00  0.84           H  
ATOM    765  N   LEU A  49       6.650  -5.721   4.503  1.00  0.83           N  
ATOM    766  CA  LEU A  49       6.160  -7.083   4.705  1.00  0.83           C  
ATOM    767  C   LEU A  49       6.794  -8.106   3.789  1.00  0.83           C  
ATOM    768  O   LEU A  49       7.308  -9.139   4.233  1.00  0.83           O  
ATOM    769  CB  LEU A  49       4.645  -7.092   4.438  1.00  0.83           C  
ATOM    770  CG  LEU A  49       3.940  -8.405   4.485  1.00  0.83           C  
ATOM    771  CD1 LEU A  49       4.054  -8.948   5.847  1.00  0.83           C  
ATOM    772  CD2 LEU A  49       2.483  -8.211   4.092  1.00  0.83           C  
ATOM    773  H   LEU A  49       5.960  -4.968   4.498  1.00  0.83           H  
ATOM    774  HA  LEU A  49       6.350  -7.362   5.731  1.00  0.83           H  
ATOM    775 1HB  LEU A  49       4.177  -6.490   5.193  1.00  0.83           H  
ATOM    776 2HB  LEU A  49       4.448  -6.635   3.470  1.00  0.83           H  
ATOM    777  HG  LEU A  49       4.409  -9.092   3.795  1.00  0.83           H  
ATOM    778 1HD1 LEU A  49       3.554  -9.915   5.901  1.00  0.83           H  
ATOM    779 2HD1 LEU A  49       5.111  -9.060   6.070  1.00  0.83           H  
ATOM    780 3HD1 LEU A  49       3.597  -8.265   6.563  1.00  0.83           H  
ATOM    781 1HD2 LEU A  49       1.958  -9.158   4.125  1.00  0.83           H  
ATOM    782 2HD2 LEU A  49       2.008  -7.518   4.785  1.00  0.83           H  
ATOM    783 3HD2 LEU A  49       2.440  -7.805   3.083  1.00  0.83           H  
ATOM    784  N   ILE A  50       6.762  -7.797   2.510  1.00  0.82           N  
ATOM    785  CA  ILE A  50       7.213  -8.708   1.494  1.00  0.82           C  
ATOM    786  C   ILE A  50       8.727  -8.982   1.522  1.00  0.82           C  
ATOM    787  O   ILE A  50       9.086 -10.153   1.624  1.00  0.82           O  
ATOM    788  CB  ILE A  50       6.627  -8.242   0.156  1.00  0.82           C  
ATOM    789  CG1 ILE A  50       5.096  -8.452   0.247  1.00  0.82           C  
ATOM    790  CG2 ILE A  50       7.270  -8.979  -1.018  1.00  0.82           C  
ATOM    791  CD1 ILE A  50       4.316  -7.754  -0.821  1.00  0.82           C  
ATOM    792  H   ILE A  50       6.366  -6.909   2.242  1.00  0.82           H  
ATOM    793  HA  ILE A  50       6.729  -9.663   1.693  1.00  0.82           H  
ATOM    794  HB  ILE A  50       6.749  -7.185   0.043  1.00  0.82           H  
ATOM    795 1HG1 ILE A  50       4.889  -9.515   0.179  1.00  0.82           H  
ATOM    796 2HG1 ILE A  50       4.741  -8.097   1.214  1.00  0.82           H  
ATOM    797 1HG2 ILE A  50       6.819  -8.638  -1.949  1.00  0.82           H  
ATOM    798 2HG2 ILE A  50       8.339  -8.777  -1.042  1.00  0.82           H  
ATOM    799 3HG2 ILE A  50       7.117 -10.037  -0.920  1.00  0.82           H  
ATOM    800 1HD1 ILE A  50       3.251  -7.963  -0.690  1.00  0.82           H  
ATOM    801 2HD1 ILE A  50       4.486  -6.680  -0.749  1.00  0.82           H  
ATOM    802 3HD1 ILE A  50       4.637  -8.098  -1.799  1.00  0.82           H  
ATOM    803  N   PRO A  51       9.646  -7.994   1.411  1.00  0.80           N  
ATOM    804  CA  PRO A  51      11.080  -8.195   1.559  1.00  0.80           C  
ATOM    805  C   PRO A  51      11.468  -8.945   2.832  1.00  0.80           C  
ATOM    806  O   PRO A  51      12.389  -9.761   2.825  1.00  0.80           O  
ATOM    807  CB  PRO A  51      11.595  -6.771   1.614  1.00  0.80           C  
ATOM    808  CG  PRO A  51      10.632  -5.990   0.788  1.00  0.80           C  
ATOM    809  CD  PRO A  51       9.286  -6.600   1.082  1.00  0.80           C  
ATOM    810  HA  PRO A  51      11.464  -8.719   0.668  1.00  0.80           H  
ATOM    811 1HB  PRO A  51      11.583  -6.453   2.650  1.00  0.80           H  
ATOM    812 2HB  PRO A  51      12.632  -6.715   1.260  1.00  0.80           H  
ATOM    813 1HG  PRO A  51      10.681  -4.926   1.062  1.00  0.80           H  
ATOM    814 2HG  PRO A  51      10.904  -6.059  -0.274  1.00  0.80           H  
ATOM    815 1HD  PRO A  51       8.804  -6.099   1.911  1.00  0.80           H  
ATOM    816 2HD  PRO A  51       8.738  -6.528   0.165  1.00  0.80           H  
ATOM    817  N   VAL A  52      10.751  -8.730   3.941  1.00  0.78           N  
ATOM    818  CA  VAL A  52      11.135  -9.483   5.126  1.00  0.78           C  
ATOM    819  C   VAL A  52      10.794 -10.942   4.924  1.00  0.78           C  
ATOM    820  O   VAL A  52      11.604 -11.819   5.233  1.00  0.78           O  
ATOM    821  CB  VAL A  52      10.468  -8.962   6.397  1.00  0.78           C  
ATOM    822  CG1 VAL A  52      10.781  -9.905   7.560  1.00  0.78           C  
ATOM    823  CG2 VAL A  52      10.994  -7.584   6.713  1.00  0.78           C  
ATOM    824  H   VAL A  52       9.991  -8.047   3.993  1.00  0.78           H  
ATOM    825  HA  VAL A  52      12.213  -9.396   5.258  1.00  0.78           H  
ATOM    826  HB  VAL A  52       9.382  -8.931   6.253  1.00  0.78           H  
ATOM    827 1HG1 VAL A  52      10.299  -9.540   8.463  1.00  0.78           H  
ATOM    828 2HG1 VAL A  52      10.410 -10.898   7.328  1.00  0.78           H  
ATOM    829 3HG1 VAL A  52      11.853  -9.953   7.717  1.00  0.78           H  
ATOM    830 1HG2 VAL A  52      10.521  -7.234   7.613  1.00  0.78           H  
ATOM    831 2HG2 VAL A  52      12.068  -7.625   6.861  1.00  0.78           H  
ATOM    832 3HG2 VAL A  52      10.770  -6.909   5.896  1.00  0.78           H  
ATOM    833  N   ALA A  53       9.594 -11.209   4.399  1.00  0.77           N  
ATOM    834  CA  ALA A  53       9.181 -12.575   4.139  1.00  0.77           C  
ATOM    835  C   ALA A  53      10.138 -13.250   3.152  1.00  0.77           C  
ATOM    836  O   ALA A  53      10.508 -14.412   3.328  1.00  0.77           O  
ATOM    837  CB  ALA A  53       7.773 -12.579   3.586  1.00  0.77           C  
ATOM    838  H   ALA A  53       8.948 -10.448   4.175  1.00  0.77           H  
ATOM    839  HA  ALA A  53       9.204 -13.123   5.077  1.00  0.77           H  
ATOM    840 1HB  ALA A  53       7.441 -13.596   3.401  1.00  0.77           H  
ATOM    841 2HB  ALA A  53       7.116 -12.102   4.279  1.00  0.77           H  
ATOM    842 3HB  ALA A  53       7.762 -12.024   2.670  1.00  0.77           H  
ATOM    843  N   GLU A  54      10.603 -12.509   2.140  1.00  0.76           N  
ATOM    844  CA  GLU A  54      11.518 -13.096   1.163  1.00  0.76           C  
ATOM    845  C   GLU A  54      12.802 -13.569   1.837  1.00  0.76           C  
ATOM    846  O   GLU A  54      13.253 -14.704   1.627  1.00  0.76           O  
ATOM    847  CB  GLU A  54      11.847 -12.092   0.052  1.00  0.76           C  
ATOM    848  CG  GLU A  54      12.766 -12.655  -1.046  1.00  0.76           C  
ATOM    849  CD  GLU A  54      13.074 -11.673  -2.175  1.00  0.76           C  
ATOM    850  OE1 GLU A  54      12.615 -10.555  -2.127  1.00  0.76           O  
ATOM    851  OE2 GLU A  54      13.771 -12.059  -3.085  1.00  0.76           O  
ATOM    852  H   GLU A  54      10.273 -11.550   2.028  1.00  0.76           H  
ATOM    853  HA  GLU A  54      11.039 -13.965   0.719  1.00  0.76           H  
ATOM    854 1HB  GLU A  54      10.923 -11.747  -0.412  1.00  0.76           H  
ATOM    855 2HB  GLU A  54      12.338 -11.221   0.487  1.00  0.76           H  
ATOM    856 1HG  GLU A  54      13.706 -12.958  -0.583  1.00  0.76           H  
ATOM    857 2HG  GLU A  54      12.299 -13.546  -1.464  1.00  0.76           H  
ATOM    858  N   VAL A  55      13.373 -12.708   2.678  1.00  0.75           N  
ATOM    859  CA  VAL A  55      14.593 -13.055   3.385  1.00  0.75           C  
ATOM    860  C   VAL A  55      14.356 -14.201   4.327  1.00  0.75           C  
ATOM    861  O   VAL A  55      15.178 -15.114   4.442  1.00  0.75           O  
ATOM    862  CB  VAL A  55      15.112 -11.888   4.213  1.00  0.75           C  
ATOM    863  CG1 VAL A  55      16.272 -12.373   5.086  1.00  0.75           C  
ATOM    864  CG2 VAL A  55      15.560 -10.802   3.320  1.00  0.75           C  
ATOM    865  H   VAL A  55      12.958 -11.782   2.810  1.00  0.75           H  
ATOM    866  HA  VAL A  55      15.348 -13.341   2.654  1.00  0.75           H  
ATOM    867  HB  VAL A  55      14.315 -11.521   4.867  1.00  0.75           H  
ATOM    868 1HG1 VAL A  55      16.647 -11.550   5.676  1.00  0.75           H  
ATOM    869 2HG1 VAL A  55      15.930 -13.169   5.746  1.00  0.75           H  
ATOM    870 3HG1 VAL A  55      17.064 -12.749   4.452  1.00  0.75           H  
ATOM    871 1HG2 VAL A  55      15.905 -10.003   3.938  1.00  0.75           H  
ATOM    872 2HG2 VAL A  55      16.363 -11.157   2.676  1.00  0.75           H  
ATOM    873 3HG2 VAL A  55      14.732 -10.462   2.707  1.00  0.75           H  
ATOM    874  N   ALA A  56      13.245 -14.138   5.035  1.00  0.74           N  
ATOM    875  CA  ALA A  56      12.945 -15.168   5.978  1.00  0.74           C  
ATOM    876  C   ALA A  56      12.836 -16.529   5.314  1.00  0.74           C  
ATOM    877  O   ALA A  56      13.330 -17.520   5.864  1.00  0.74           O  
ATOM    878  CB  ALA A  56      11.684 -14.809   6.703  1.00  0.74           C  
ATOM    879  H   ALA A  56      12.601 -13.356   4.922  1.00  0.74           H  
ATOM    880  HA  ALA A  56      13.771 -15.217   6.661  1.00  0.74           H  
ATOM    881 1HB  ALA A  56      11.479 -15.564   7.434  1.00  0.74           H  
ATOM    882 2HB  ALA A  56      11.801 -13.840   7.189  1.00  0.74           H  
ATOM    883 3HB  ALA A  56      10.885 -14.755   5.982  1.00  0.74           H  
ATOM    884  N   GLN A  57      12.255 -16.593   4.111  1.00  0.74           N  
ATOM    885  CA  GLN A  57      12.207 -17.878   3.426  1.00  0.74           C  
ATOM    886  C   GLN A  57      13.613 -18.323   3.061  1.00  0.74           C  
ATOM    887  O   GLN A  57      13.959 -19.496   3.200  1.00  0.74           O  
ATOM    888  CB  GLN A  57      11.392 -17.831   2.141  1.00  0.74           C  
ATOM    889  CG  GLN A  57       9.937 -17.680   2.281  1.00  0.74           C  
ATOM    890  CD  GLN A  57       9.310 -17.721   0.942  1.00  0.74           C  
ATOM    891  OE1 GLN A  57       9.769 -17.074  -0.002  1.00  0.74           O  
ATOM    892  NE2 GLN A  57       8.258 -18.508   0.812  1.00  0.74           N  
ATOM    893  H   GLN A  57      11.833 -15.763   3.692  1.00  0.74           H  
ATOM    894  HA  GLN A  57      11.772 -18.621   4.095  1.00  0.74           H  
ATOM    895 1HB  GLN A  57      11.742 -16.987   1.538  1.00  0.74           H  
ATOM    896 2HB  GLN A  57      11.577 -18.736   1.566  1.00  0.74           H  
ATOM    897 1HG  GLN A  57       9.527 -18.474   2.910  1.00  0.74           H  
ATOM    898 2HG  GLN A  57       9.740 -16.713   2.698  1.00  0.74           H  
ATOM    899 1HE2 GLN A  57       7.812 -18.598  -0.077  1.00  0.74           H  
ATOM    900 2HE2 GLN A  57       7.924 -19.036   1.601  1.00  0.74           H  
ATOM    901  N   ALA A  58      14.452 -17.375   2.625  1.00  0.74           N  
ATOM    902  CA  ALA A  58      15.825 -17.685   2.235  1.00  0.74           C  
ATOM    903  C   ALA A  58      16.594 -18.290   3.405  1.00  0.74           C  
ATOM    904  O   ALA A  58      17.453 -19.156   3.225  1.00  0.74           O  
ATOM    905  CB  ALA A  58      16.530 -16.431   1.737  1.00  0.74           C  
ATOM    906  H   ALA A  58      14.113 -16.416   2.519  1.00  0.74           H  
ATOM    907  HA  ALA A  58      15.791 -18.418   1.431  1.00  0.74           H  
ATOM    908 1HB  ALA A  58      17.541 -16.683   1.425  1.00  0.74           H  
ATOM    909 2HB  ALA A  58      15.977 -16.018   0.893  1.00  0.74           H  
ATOM    910 3HB  ALA A  58      16.575 -15.696   2.528  1.00  0.74           H  
ATOM    911  N   ALA A  59      16.261 -17.834   4.611  1.00  0.74           N  
ATOM    912  CA  ALA A  59      16.885 -18.278   5.847  1.00  0.74           C  
ATOM    913  C   ALA A  59      16.314 -19.594   6.382  1.00  0.74           C  
ATOM    914  O   ALA A  59      16.783 -20.095   7.407  1.00  0.74           O  
ATOM    915  CB  ALA A  59      16.741 -17.210   6.890  1.00  0.74           C  
ATOM    916  H   ALA A  59      15.560 -17.092   4.661  1.00  0.74           H  
ATOM    917  HA  ALA A  59      17.943 -18.434   5.645  1.00  0.74           H  
ATOM    918 1HB  ALA A  59      17.253 -17.514   7.796  1.00  0.74           H  
ATOM    919 2HB  ALA A  59      17.170 -16.308   6.517  1.00  0.74           H  
ATOM    920 3HB  ALA A  59      15.686 -17.049   7.093  1.00  0.74           H  
ATOM    921  N   GLY A  60      15.321 -20.175   5.711  1.00  0.73           N  
ATOM    922  CA  GLY A  60      14.755 -21.440   6.162  1.00  0.73           C  
ATOM    923  C   GLY A  60      13.360 -21.387   6.790  1.00  0.73           C  
ATOM    924  O   GLY A  60      12.901 -22.397   7.327  1.00  0.73           O  
ATOM    925  H   GLY A  60      14.952 -19.760   4.856  1.00  0.73           H  
ATOM    926 1HA  GLY A  60      14.717 -22.111   5.303  1.00  0.73           H  
ATOM    927 2HA  GLY A  60      15.441 -21.899   6.869  1.00  0.73           H  
ATOM    928  N   ALA A  61      12.679 -20.238   6.768  1.00  0.72           N  
ATOM    929  CA  ALA A  61      11.315 -20.210   7.301  1.00  0.72           C  
ATOM    930  C   ALA A  61      10.445 -21.116   6.431  1.00  0.72           C  
ATOM    931  O   ALA A  61      10.664 -21.206   5.221  1.00  0.72           O  
ATOM    932  CB  ALA A  61      10.762 -18.810   7.335  1.00  0.72           C  
ATOM    933  H   ALA A  61      13.074 -19.392   6.356  1.00  0.72           H  
ATOM    934  HA  ALA A  61      11.323 -20.614   8.315  1.00  0.72           H  
ATOM    935 1HB  ALA A  61       9.757 -18.845   7.724  1.00  0.72           H  
ATOM    936 2HB  ALA A  61      11.394 -18.190   7.968  1.00  0.72           H  
ATOM    937 3HB  ALA A  61      10.740 -18.399   6.332  1.00  0.72           H  
ATOM    938  N   SER A  62       9.457 -21.780   7.032  1.00  0.70           N  
ATOM    939  CA  SER A  62       8.579 -22.691   6.281  1.00  0.70           C  
ATOM    940  C   SER A  62       7.131 -22.241   6.167  1.00  0.70           C  
ATOM    941  O   SER A  62       6.249 -23.039   5.849  1.00  0.70           O  
ATOM    942  CB  SER A  62       8.586 -24.033   6.924  1.00  0.70           C  
ATOM    943  OG  SER A  62       9.860 -24.615   6.893  1.00  0.70           O  
ATOM    944  H   SER A  62       9.310 -21.658   8.039  1.00  0.70           H  
ATOM    945  HA  SER A  62       8.976 -22.787   5.270  1.00  0.70           H  
ATOM    946 1HB  SER A  62       8.268 -23.888   7.911  1.00  0.70           H  
ATOM    947 2HB  SER A  62       7.864 -24.682   6.432  1.00  0.70           H  
ATOM    948  HG  SER A  62      10.171 -24.518   5.986  1.00  0.70           H  
ATOM    949  N   GLY A  63       6.889 -20.988   6.457  1.00  0.68           N  
ATOM    950  CA  GLY A  63       5.552 -20.425   6.411  1.00  0.68           C  
ATOM    951  C   GLY A  63       5.577 -19.186   7.247  1.00  0.68           C  
ATOM    952  O   GLY A  63       6.623 -18.858   7.787  1.00  0.68           O  
ATOM    953  H   GLY A  63       7.664 -20.396   6.713  1.00  0.68           H  
ATOM    954 1HA  GLY A  63       5.267 -20.177   5.393  1.00  0.68           H  
ATOM    955 2HA  GLY A  63       4.824 -21.134   6.792  1.00  0.68           H  
ATOM    956  N   PHE A  64       4.459 -18.479   7.325  1.00  0.67           N  
ATOM    957  CA  PHE A  64       4.419 -17.228   8.087  1.00  0.67           C  
ATOM    958  C   PHE A  64       3.223 -17.052   8.990  1.00  0.67           C  
ATOM    959  O   PHE A  64       2.174 -17.653   8.759  1.00  0.67           O  
ATOM    960  CB  PHE A  64       4.494 -16.020   7.159  1.00  0.67           C  
ATOM    961  CG  PHE A  64       5.747 -16.000   6.392  1.00  0.67           C  
ATOM    962  CD1 PHE A  64       5.836 -16.433   5.075  1.00  0.67           C  
ATOM    963  CD2 PHE A  64       6.879 -15.612   7.041  1.00  0.67           C  
ATOM    964  CE1 PHE A  64       7.063 -16.435   4.440  1.00  0.67           C  
ATOM    965  CE2 PHE A  64       8.080 -15.616   6.429  1.00  0.67           C  
ATOM    966  CZ  PHE A  64       8.187 -16.021   5.135  1.00  0.67           C  
ATOM    967  H   PHE A  64       3.632 -18.846   6.847  1.00  0.67           H  
ATOM    968  HA  PHE A  64       5.302 -17.200   8.730  1.00  0.67           H  
ATOM    969 1HB  PHE A  64       3.656 -16.022   6.467  1.00  0.67           H  
ATOM    970 2HB  PHE A  64       4.437 -15.109   7.757  1.00  0.67           H  
ATOM    971  HD1 PHE A  64       4.937 -16.765   4.552  1.00  0.67           H  
ATOM    972  HD2 PHE A  64       6.790 -15.298   8.081  1.00  0.67           H  
ATOM    973  HE1 PHE A  64       7.147 -16.764   3.404  1.00  0.67           H  
ATOM    974  HE2 PHE A  64       8.949 -15.298   6.977  1.00  0.67           H  
ATOM    975  HZ  PHE A  64       9.157 -16.017   4.666  1.00  0.67           H  
ATOM    976  N   CYS A  65       3.391 -16.220  10.016  1.00  0.66           N  
ATOM    977  CA  CYS A  65       2.276 -15.820  10.862  1.00  0.66           C  
ATOM    978  C   CYS A  65       2.042 -14.312  10.712  1.00  0.66           C  
ATOM    979  O   CYS A  65       2.976 -13.513  10.789  1.00  0.66           O  
ATOM    980  CB  CYS A  65       2.541 -16.152  12.337  1.00  0.66           C  
ATOM    981  SG  CYS A  65       2.772 -17.910  12.698  1.00  0.66           S  
ATOM    982  H   CYS A  65       4.313 -15.808  10.189  1.00  0.66           H  
ATOM    983  HA  CYS A  65       1.379 -16.343  10.542  1.00  0.66           H  
ATOM    984 1HB  CYS A  65       3.433 -15.635  12.658  1.00  0.66           H  
ATOM    985 2HB  CYS A  65       1.708 -15.787  12.941  1.00  0.66           H  
ATOM    986  HG  CYS A  65       4.084 -17.942  12.363  1.00  0.66           H  
ATOM    987  N   VAL A  66       0.800 -13.926  10.495  1.00  0.65           N  
ATOM    988  CA  VAL A  66       0.435 -12.516  10.348  1.00  0.65           C  
ATOM    989  C   VAL A  66      -0.710 -12.239  11.299  1.00  0.65           C  
ATOM    990  O   VAL A  66      -1.235 -13.188  11.866  1.00  0.65           O  
ATOM    991  CB  VAL A  66      -0.007 -12.188   8.926  1.00  0.65           C  
ATOM    992  CG1 VAL A  66       1.083 -12.481   7.906  1.00  0.65           C  
ATOM    993  CG2 VAL A  66      -1.247 -12.926   8.622  1.00  0.65           C  
ATOM    994  H   VAL A  66       0.079 -14.646  10.420  1.00  0.65           H  
ATOM    995  HA  VAL A  66       1.283 -11.884  10.616  1.00  0.65           H  
ATOM    996  HB  VAL A  66      -0.206 -11.129   8.880  1.00  0.65           H  
ATOM    997 1HG1 VAL A  66       0.724 -12.194   6.919  1.00  0.65           H  
ATOM    998 2HG1 VAL A  66       1.959 -11.898   8.154  1.00  0.65           H  
ATOM    999 3HG1 VAL A  66       1.331 -13.542   7.912  1.00  0.65           H  
ATOM   1000 1HG2 VAL A  66      -1.558 -12.633   7.652  1.00  0.65           H  
ATOM   1001 2HG2 VAL A  66      -1.060 -14.001   8.657  1.00  0.65           H  
ATOM   1002 3HG2 VAL A  66      -2.019 -12.663   9.344  1.00  0.65           H  
ATOM   1003  N   ALA A  67      -1.082 -10.977  11.529  1.00  0.65           N  
ATOM   1004  CA  ALA A  67      -2.218 -10.718  12.416  1.00  0.65           C  
ATOM   1005  C   ALA A  67      -3.520 -10.590  11.650  1.00  0.65           C  
ATOM   1006  O   ALA A  67      -4.575 -11.032  12.111  1.00  0.65           O  
ATOM   1007  CB  ALA A  67      -2.001  -9.449  13.204  1.00  0.65           C  
ATOM   1008  H   ALA A  67      -0.647 -10.193  11.035  1.00  0.65           H  
ATOM   1009  HA  ALA A  67      -2.314 -11.552  13.107  1.00  0.65           H  
ATOM   1010 1HB  ALA A  67      -2.849  -9.290  13.867  1.00  0.65           H  
ATOM   1011 2HB  ALA A  67      -1.096  -9.541  13.792  1.00  0.65           H  
ATOM   1012 3HB  ALA A  67      -1.910  -8.607  12.516  1.00  0.65           H  
ATOM   1013  N   LEU A  68      -3.454  -9.950  10.491  1.00  0.65           N  
ATOM   1014  CA  LEU A  68      -4.667  -9.688   9.740  1.00  0.65           C  
ATOM   1015  C   LEU A  68      -4.717 -10.472   8.452  1.00  0.65           C  
ATOM   1016  O   LEU A  68      -3.702 -10.629   7.771  1.00  0.65           O  
ATOM   1017  CB  LEU A  68      -4.762  -8.200   9.436  1.00  0.65           C  
ATOM   1018  CG  LEU A  68      -4.724  -7.288  10.654  1.00  0.65           C  
ATOM   1019  CD1 LEU A  68      -4.742  -5.853  10.190  1.00  0.65           C  
ATOM   1020  CD2 LEU A  68      -5.901  -7.600  11.562  1.00  0.65           C  
ATOM   1021  H   LEU A  68      -2.552  -9.612  10.139  1.00  0.65           H  
ATOM   1022  HA  LEU A  68      -5.523  -9.978  10.347  1.00  0.65           H  
ATOM   1023 1HB  LEU A  68      -3.922  -7.927   8.799  1.00  0.65           H  
ATOM   1024 2HB  LEU A  68      -5.687  -8.006   8.894  1.00  0.65           H  
ATOM   1025  HG  LEU A  68      -3.796  -7.450  11.201  1.00  0.65           H  
ATOM   1026 1HD1 LEU A  68      -4.699  -5.190  11.054  1.00  0.65           H  
ATOM   1027 2HD1 LEU A  68      -3.878  -5.670   9.547  1.00  0.65           H  
ATOM   1028 3HD1 LEU A  68      -5.658  -5.661   9.630  1.00  0.65           H  
ATOM   1029 1HD2 LEU A  68      -5.868  -6.949  12.436  1.00  0.65           H  
ATOM   1030 2HD2 LEU A  68      -6.832  -7.434  11.022  1.00  0.65           H  
ATOM   1031 3HD2 LEU A  68      -5.851  -8.640  11.885  1.00  0.65           H  
ATOM   1032  N   LEU A  69      -5.923 -10.848   8.045  1.00  0.64           N  
ATOM   1033  CA  LEU A  69      -6.090 -11.536   6.780  1.00  0.64           C  
ATOM   1034  C   LEU A  69      -5.504 -10.708   5.636  1.00  0.64           C  
ATOM   1035  O   LEU A  69      -4.922 -11.263   4.715  1.00  0.64           O  
ATOM   1036  CB  LEU A  69      -7.564 -11.854   6.523  1.00  0.64           C  
ATOM   1037  CG  LEU A  69      -7.818 -12.708   5.273  1.00  0.64           C  
ATOM   1038  CD1 LEU A  69      -7.108 -14.019   5.415  1.00  0.64           C  
ATOM   1039  CD2 LEU A  69      -9.280 -12.950   5.101  1.00  0.64           C  
ATOM   1040  H   LEU A  69      -6.729 -10.687   8.636  1.00  0.64           H  
ATOM   1041  HA  LEU A  69      -5.546 -12.478   6.830  1.00  0.64           H  
ATOM   1042 1HB  LEU A  69      -7.966 -12.391   7.385  1.00  0.64           H  
ATOM   1043 2HB  LEU A  69      -8.119 -10.918   6.409  1.00  0.64           H  
ATOM   1044  HG  LEU A  69      -7.430 -12.198   4.410  1.00  0.64           H  
ATOM   1045 1HD1 LEU A  69      -7.281 -14.622   4.528  1.00  0.64           H  
ATOM   1046 2HD1 LEU A  69      -6.049 -13.837   5.533  1.00  0.64           H  
ATOM   1047 3HD1 LEU A  69      -7.487 -14.537   6.285  1.00  0.64           H  
ATOM   1048 1HD2 LEU A  69      -9.432 -13.557   4.223  1.00  0.64           H  
ATOM   1049 2HD2 LEU A  69      -9.671 -13.473   5.976  1.00  0.64           H  
ATOM   1050 3HD2 LEU A  69      -9.793 -11.992   4.987  1.00  0.64           H  
ATOM   1051  N   ASP A  70      -5.623  -9.378   5.708  1.00  0.64           N  
ATOM   1052  CA  ASP A  70      -5.091  -8.504   4.661  1.00  0.64           C  
ATOM   1053  C   ASP A  70      -3.579  -8.681   4.470  1.00  0.64           C  
ATOM   1054  O   ASP A  70      -3.070  -8.538   3.353  1.00  0.64           O  
ATOM   1055  CB  ASP A  70      -5.382  -7.035   4.990  1.00  0.64           C  
ATOM   1056  CG  ASP A  70      -6.849  -6.654   4.831  1.00  0.64           C  
ATOM   1057  OD1 ASP A  70      -7.588  -7.401   4.231  1.00  0.64           O  
ATOM   1058  OD2 ASP A  70      -7.218  -5.619   5.328  1.00  0.64           O  
ATOM   1059  H   ASP A  70      -6.103  -8.973   6.497  1.00  0.64           H  
ATOM   1060  HA  ASP A  70      -5.583  -8.752   3.724  1.00  0.64           H  
ATOM   1061 1HB  ASP A  70      -5.074  -6.827   6.017  1.00  0.64           H  
ATOM   1062 2HB  ASP A  70      -4.785  -6.395   4.339  1.00  0.64           H  
ATOM   1063  N   GLU A  71      -2.850  -8.943   5.560  1.00  0.63           N  
ATOM   1064  CA  GLU A  71      -1.408  -9.109   5.467  1.00  0.63           C  
ATOM   1065  C   GLU A  71      -1.149 -10.447   4.791  1.00  0.63           C  
ATOM   1066  O   GLU A  71      -0.277 -10.571   3.928  1.00  0.63           O  
ATOM   1067  CB  GLU A  71      -0.782  -9.068   6.861  1.00  0.63           C  
ATOM   1068  CG  GLU A  71      -0.828  -7.717   7.589  1.00  0.63           C  
ATOM   1069  CD  GLU A  71      -0.403  -7.813   9.078  1.00  0.63           C  
ATOM   1070  OE1 GLU A  71      -0.799  -8.771   9.756  1.00  0.63           O  
ATOM   1071  OE2 GLU A  71       0.325  -6.939   9.532  1.00  0.63           O  
ATOM   1072  H   GLU A  71      -3.304  -9.110   6.452  1.00  0.63           H  
ATOM   1073  HA  GLU A  71      -0.989  -8.312   4.853  1.00  0.63           H  
ATOM   1074 1HB  GLU A  71      -1.309  -9.773   7.486  1.00  0.63           H  
ATOM   1075 2HB  GLU A  71       0.259  -9.391   6.804  1.00  0.63           H  
ATOM   1076 1HG  GLU A  71      -0.162  -7.021   7.076  1.00  0.63           H  
ATOM   1077 2HG  GLU A  71      -1.842  -7.322   7.527  1.00  0.63           H  
ATOM   1078  N   ALA A  72      -1.949 -11.451   5.166  1.00  0.62           N  
ATOM   1079  CA  ALA A  72      -1.809 -12.775   4.570  1.00  0.62           C  
ATOM   1080  C   ALA A  72      -2.080 -12.719   3.078  1.00  0.62           C  
ATOM   1081  O   ALA A  72      -1.376 -13.339   2.276  1.00  0.62           O  
ATOM   1082  CB  ALA A  72      -2.772 -13.746   5.200  1.00  0.62           C  
ATOM   1083  H   ALA A  72      -2.653 -11.276   5.889  1.00  0.62           H  
ATOM   1084  HA  ALA A  72      -0.787 -13.112   4.724  1.00  0.62           H  
ATOM   1085 1HB  ALA A  72      -2.641 -14.722   4.741  1.00  0.62           H  
ATOM   1086 2HB  ALA A  72      -2.607 -13.835   6.240  1.00  0.62           H  
ATOM   1087 3HB  ALA A  72      -3.775 -13.402   5.036  1.00  0.62           H  
ATOM   1088  N   LEU A  73      -3.092 -11.941   2.701  1.00  0.62           N  
ATOM   1089  CA  LEU A  73      -3.448 -11.801   1.307  1.00  0.62           C  
ATOM   1090  C   LEU A  73      -2.318 -11.105   0.563  1.00  0.62           C  
ATOM   1091  O   LEU A  73      -1.964 -11.528  -0.536  1.00  0.62           O  
ATOM   1092  CB  LEU A  73      -4.773 -11.042   1.195  1.00  0.62           C  
ATOM   1093  CG  LEU A  73      -6.027 -11.843   1.728  1.00  0.62           C  
ATOM   1094  CD1 LEU A  73      -7.243 -10.940   1.824  1.00  0.62           C  
ATOM   1095  CD2 LEU A  73      -6.329 -12.968   0.809  1.00  0.62           C  
ATOM   1096  H   LEU A  73      -3.646 -11.466   3.411  1.00  0.62           H  
ATOM   1097  HA  LEU A  73      -3.585 -12.793   0.882  1.00  0.62           H  
ATOM   1098 1HB  LEU A  73      -4.693 -10.121   1.771  1.00  0.62           H  
ATOM   1099 2HB  LEU A  73      -4.946 -10.786   0.151  1.00  0.62           H  
ATOM   1100  HG  LEU A  73      -5.802 -12.240   2.705  1.00  0.62           H  
ATOM   1101 1HD1 LEU A  73      -8.087 -11.514   2.195  1.00  0.62           H  
ATOM   1102 2HD1 LEU A  73      -7.039 -10.120   2.510  1.00  0.62           H  
ATOM   1103 3HD1 LEU A  73      -7.481 -10.541   0.842  1.00  0.62           H  
ATOM   1104 1HD2 LEU A  73      -7.185 -13.530   1.191  1.00  0.62           H  
ATOM   1105 2HD2 LEU A  73      -6.561 -12.571  -0.177  1.00  0.62           H  
ATOM   1106 3HD2 LEU A  73      -5.469 -13.618   0.738  1.00  0.62           H  
ATOM   1107  N   ALA A  74      -1.699 -10.083   1.177  1.00  0.62           N  
ATOM   1108  CA  ALA A  74      -0.579  -9.399   0.534  1.00  0.62           C  
ATOM   1109  C   ALA A  74       0.570 -10.380   0.285  1.00  0.62           C  
ATOM   1110  O   ALA A  74       1.192 -10.371  -0.785  1.00  0.62           O  
ATOM   1111  CB  ALA A  74      -0.107  -8.240   1.398  1.00  0.62           C  
ATOM   1112  H   ALA A  74      -2.036  -9.744   2.080  1.00  0.62           H  
ATOM   1113  HA  ALA A  74      -0.918  -9.015  -0.427  1.00  0.62           H  
ATOM   1114 1HB  ALA A  74       0.715  -7.725   0.906  1.00  0.62           H  
ATOM   1115 2HB  ALA A  74      -0.934  -7.548   1.555  1.00  0.62           H  
ATOM   1116 3HB  ALA A  74       0.222  -8.624   2.352  1.00  0.62           H  
ATOM   1117  N   LEU A  75       0.820 -11.269   1.248  1.00  0.63           N  
ATOM   1118  CA  LEU A  75       1.872 -12.257   1.075  1.00  0.63           C  
ATOM   1119  C   LEU A  75       1.534 -13.228  -0.062  1.00  0.63           C  
ATOM   1120  O   LEU A  75       2.401 -13.587  -0.866  1.00  0.63           O  
ATOM   1121  CB  LEU A  75       2.099 -13.027   2.378  1.00  0.63           C  
ATOM   1122  CG  LEU A  75       2.728 -12.262   3.514  1.00  0.63           C  
ATOM   1123  CD1 LEU A  75       2.684 -13.109   4.763  1.00  0.63           C  
ATOM   1124  CD2 LEU A  75       4.169 -11.909   3.149  1.00  0.63           C  
ATOM   1125  H   LEU A  75       0.290 -11.230   2.122  1.00  0.63           H  
ATOM   1126  HA  LEU A  75       2.788 -11.729   0.822  1.00  0.63           H  
ATOM   1127 1HB  LEU A  75       1.134 -13.359   2.725  1.00  0.63           H  
ATOM   1128 2HB  LEU A  75       2.713 -13.899   2.171  1.00  0.63           H  
ATOM   1129  HG  LEU A  75       2.160 -11.363   3.698  1.00  0.63           H  
ATOM   1130 1HD1 LEU A  75       3.111 -12.551   5.579  1.00  0.63           H  
ATOM   1131 2HD1 LEU A  75       1.652 -13.351   4.994  1.00  0.63           H  
ATOM   1132 3HD1 LEU A  75       3.246 -14.029   4.605  1.00  0.63           H  
ATOM   1133 1HD2 LEU A  75       4.629 -11.365   3.958  1.00  0.63           H  
ATOM   1134 2HD2 LEU A  75       4.730 -12.824   2.974  1.00  0.63           H  
ATOM   1135 3HD2 LEU A  75       4.180 -11.294   2.249  1.00  0.63           H  
ATOM   1136  N   ARG A  76       0.264 -13.605  -0.181  1.00  0.64           N  
ATOM   1137  CA  ARG A  76      -0.128 -14.505  -1.260  1.00  0.64           C  
ATOM   1138  C   ARG A  76       0.020 -13.783  -2.617  1.00  0.64           C  
ATOM   1139  O   ARG A  76       0.489 -14.364  -3.597  1.00  0.64           O  
ATOM   1140  CB  ARG A  76      -1.548 -15.015  -1.062  1.00  0.64           C  
ATOM   1141  CG  ARG A  76      -1.758 -15.932   0.166  1.00  0.64           C  
ATOM   1142  CD  ARG A  76      -1.175 -17.337   0.044  1.00  0.64           C  
ATOM   1143  NE  ARG A  76      -1.872 -18.185  -0.933  1.00  0.64           N  
ATOM   1144  CZ  ARG A  76      -1.338 -18.654  -2.095  1.00  0.64           C  
ATOM   1145  NH1 ARG A  76      -0.087 -18.388  -2.415  1.00  0.64           N  
ATOM   1146  NH2 ARG A  76      -2.053 -19.407  -2.928  1.00  0.64           N  
ATOM   1147  H   ARG A  76      -0.425 -13.301   0.509  1.00  0.64           H  
ATOM   1148  HA  ARG A  76       0.540 -15.368  -1.250  1.00  0.64           H  
ATOM   1149 1HB  ARG A  76      -2.223 -14.166  -0.952  1.00  0.64           H  
ATOM   1150 2HB  ARG A  76      -1.863 -15.570  -1.943  1.00  0.64           H  
ATOM   1151 1HG  ARG A  76      -1.291 -15.462   1.017  1.00  0.64           H  
ATOM   1152 2HG  ARG A  76      -2.818 -16.032   0.360  1.00  0.64           H  
ATOM   1153 1HD  ARG A  76      -0.132 -17.267  -0.248  1.00  0.64           H  
ATOM   1154 2HD  ARG A  76      -1.243 -17.830   1.013  1.00  0.64           H  
ATOM   1155  HE  ARG A  76      -2.845 -18.423  -0.715  1.00  0.64           H  
ATOM   1156 1HH1 ARG A  76       0.526 -17.854  -1.782  1.00  0.64           H  
ATOM   1157 2HH1 ARG A  76       0.294 -18.746  -3.274  1.00  0.64           H  
ATOM   1158 1HH2 ARG A  76      -3.028 -19.677  -2.723  1.00  0.64           H  
ATOM   1159 2HH2 ARG A  76      -1.633 -19.745  -3.775  1.00  0.64           H  
ATOM   1160  N   GLN A  77      -0.354 -12.496  -2.673  1.00  0.65           N  
ATOM   1161  CA  GLN A  77      -0.257 -11.681  -3.898  1.00  0.65           C  
ATOM   1162  C   GLN A  77       1.200 -11.535  -4.344  1.00  0.65           C  
ATOM   1163  O   GLN A  77       1.498 -11.422  -5.533  1.00  0.65           O  
ATOM   1164  CB  GLN A  77      -0.877 -10.301  -3.675  1.00  0.65           C  
ATOM   1165  CG  GLN A  77      -2.393 -10.317  -3.526  1.00  0.65           C  
ATOM   1166  CD  GLN A  77      -2.964  -8.963  -3.135  1.00  0.65           C  
ATOM   1167  OE1 GLN A  77      -2.273  -8.097  -2.586  1.00  0.65           O  
ATOM   1168  NE2 GLN A  77      -4.249  -8.773  -3.415  1.00  0.65           N  
ATOM   1169  H   GLN A  77      -0.749 -12.067  -1.836  1.00  0.65           H  
ATOM   1170  HA  GLN A  77      -0.804 -12.187  -4.691  1.00  0.65           H  
ATOM   1171 1HB  GLN A  77      -0.455  -9.861  -2.775  1.00  0.65           H  
ATOM   1172 2HB  GLN A  77      -0.623  -9.649  -4.508  1.00  0.65           H  
ATOM   1173 1HG  GLN A  77      -2.823 -10.593  -4.487  1.00  0.65           H  
ATOM   1174 2HG  GLN A  77      -2.677 -11.046  -2.780  1.00  0.65           H  
ATOM   1175 1HE2 GLN A  77      -4.689  -7.905  -3.182  1.00  0.65           H  
ATOM   1176 2HE2 GLN A  77      -4.776  -9.498  -3.857  1.00  0.65           H  
ATOM   1177  N   ALA A  78       2.108 -11.604  -3.371  1.00  0.66           N  
ATOM   1178  CA  ALA A  78       3.555 -11.535  -3.550  1.00  0.66           C  
ATOM   1179  C   ALA A  78       4.134 -12.877  -3.995  1.00  0.66           C  
ATOM   1180  O   ALA A  78       5.351 -13.015  -4.140  1.00  0.66           O  
ATOM   1181  CB  ALA A  78       4.215 -11.124  -2.267  1.00  0.66           C  
ATOM   1182  H   ALA A  78       1.762 -11.645  -2.411  1.00  0.66           H  
ATOM   1183  HA  ALA A  78       3.763 -10.796  -4.321  1.00  0.66           H  
ATOM   1184 1HB  ALA A  78       5.288 -11.045  -2.409  1.00  0.66           H  
ATOM   1185 2HB  ALA A  78       3.806 -10.185  -1.971  1.00  0.66           H  
ATOM   1186 3HB  ALA A  78       4.004 -11.852  -1.514  1.00  0.66           H  
ATOM   1187  N   ASN A  79       3.252 -13.854  -4.213  1.00  0.68           N  
ATOM   1188  CA  ASN A  79       3.547 -15.224  -4.591  1.00  0.68           C  
ATOM   1189  C   ASN A  79       4.256 -16.041  -3.525  1.00  0.68           C  
ATOM   1190  O   ASN A  79       5.006 -16.967  -3.842  1.00  0.68           O  
ATOM   1191  CB  ASN A  79       4.338 -15.273  -5.891  1.00  0.68           C  
ATOM   1192  CG  ASN A  79       3.579 -14.691  -7.059  1.00  0.68           C  
ATOM   1193  OD1 ASN A  79       2.448 -15.096  -7.358  1.00  0.68           O  
ATOM   1194  ND2 ASN A  79       4.185 -13.742  -7.727  1.00  0.68           N  
ATOM   1195  H   ASN A  79       2.264 -13.657  -4.078  1.00  0.68           H  
ATOM   1196  HA  ASN A  79       2.591 -15.720  -4.768  1.00  0.68           H  
ATOM   1197 1HB  ASN A  79       5.289 -14.763  -5.792  1.00  0.68           H  
ATOM   1198 2HB  ASN A  79       4.564 -16.314  -6.120  1.00  0.68           H  
ATOM   1199 1HD2 ASN A  79       3.734 -13.314  -8.510  1.00  0.68           H  
ATOM   1200 2HD2 ASN A  79       5.098 -13.442  -7.449  1.00  0.68           H  
ATOM   1201  N   PHE A  80       3.977 -15.764  -2.252  1.00  0.69           N  
ATOM   1202  CA  PHE A  80       4.499 -16.655  -1.238  1.00  0.69           C  
ATOM   1203  C   PHE A  80       3.465 -17.773  -1.162  1.00  0.69           C  
ATOM   1204  O   PHE A  80       2.274 -17.499  -0.981  1.00  0.69           O  
ATOM   1205  CB  PHE A  80       4.675 -15.974   0.122  1.00  0.69           C  
ATOM   1206  CG  PHE A  80       5.747 -14.902   0.128  1.00  0.69           C  
ATOM   1207  CD1 PHE A  80       5.425 -13.587   0.243  1.00  0.69           C  
ATOM   1208  CD2 PHE A  80       7.055 -15.218  -0.037  1.00  0.69           C  
ATOM   1209  CE1 PHE A  80       6.373 -12.610   0.215  1.00  0.69           C  
ATOM   1210  CE2 PHE A  80       8.030 -14.250  -0.073  1.00  0.69           C  
ATOM   1211  CZ  PHE A  80       7.685 -12.936   0.054  1.00  0.69           C  
ATOM   1212  H   PHE A  80       3.387 -14.975  -1.984  1.00  0.69           H  
ATOM   1213  HA  PHE A  80       5.455 -17.067  -1.559  1.00  0.69           H  
ATOM   1214 1HB  PHE A  80       3.734 -15.516   0.424  1.00  0.69           H  
ATOM   1215 2HB  PHE A  80       4.933 -16.719   0.875  1.00  0.69           H  
ATOM   1216  HD1 PHE A  80       4.403 -13.321   0.364  1.00  0.69           H  
ATOM   1217  HD2 PHE A  80       7.318 -16.247  -0.155  1.00  0.69           H  
ATOM   1218  HE1 PHE A  80       6.076 -11.579   0.320  1.00  0.69           H  
ATOM   1219  HE2 PHE A  80       9.068 -14.535  -0.210  1.00  0.69           H  
ATOM   1220  HZ  PHE A  80       8.447 -12.157   0.027  1.00  0.69           H  
ATOM   1221  N   THR A  81       3.912 -19.018  -1.338  1.00  0.69           N  
ATOM   1222  CA  THR A  81       3.014 -20.174  -1.373  1.00  0.69           C  
ATOM   1223  C   THR A  81       3.123 -21.065  -0.144  1.00  0.69           C  
ATOM   1224  O   THR A  81       2.445 -22.089  -0.046  1.00  0.69           O  
ATOM   1225  CB  THR A  81       3.279 -21.014  -2.635  1.00  0.69           C  
ATOM   1226  OG1 THR A  81       4.628 -21.507  -2.615  1.00  0.69           O  
ATOM   1227  CG2 THR A  81       3.085 -20.147  -3.879  1.00  0.69           C  
ATOM   1228  H   THR A  81       4.899 -19.165  -1.490  1.00  0.69           H  
ATOM   1229  HA  THR A  81       1.993 -19.813  -1.415  1.00  0.69           H  
ATOM   1230  HB  THR A  81       2.588 -21.856  -2.666  1.00  0.69           H  
ATOM   1231  HG1 THR A  81       4.726 -22.157  -1.905  1.00  0.69           H  
ATOM   1232 1HG2 THR A  81       3.275 -20.744  -4.771  1.00  0.69           H  
ATOM   1233 2HG2 THR A  81       2.068 -19.771  -3.907  1.00  0.69           H  
ATOM   1234 3HG2 THR A  81       3.780 -19.309  -3.852  1.00  0.69           H  
ATOM   1235  N   GLU A  82       3.987 -20.687   0.780  1.00  0.69           N  
ATOM   1236  CA  GLU A  82       4.166 -21.479   1.980  1.00  0.69           C  
ATOM   1237  C   GLU A  82       2.945 -21.192   2.852  1.00  0.69           C  
ATOM   1238  O   GLU A  82       2.348 -20.131   2.689  1.00  0.69           O  
ATOM   1239  CB  GLU A  82       5.470 -21.112   2.678  1.00  0.69           C  
ATOM   1240  CG  GLU A  82       6.715 -21.355   1.823  1.00  0.69           C  
ATOM   1241  CD  GLU A  82       6.954 -22.812   1.446  1.00  0.69           C  
ATOM   1242  OE1 GLU A  82       6.929 -23.656   2.300  1.00  0.69           O  
ATOM   1243  OE2 GLU A  82       7.173 -23.059   0.284  1.00  0.69           O  
ATOM   1244  H   GLU A  82       4.508 -19.836   0.643  1.00  0.69           H  
ATOM   1245  HA  GLU A  82       4.203 -22.522   1.692  1.00  0.69           H  
ATOM   1246 1HB  GLU A  82       5.453 -20.058   2.959  1.00  0.69           H  
ATOM   1247 2HB  GLU A  82       5.584 -21.692   3.581  1.00  0.69           H  
ATOM   1248 1HG  GLU A  82       6.615 -20.780   0.906  1.00  0.69           H  
ATOM   1249 2HG  GLU A  82       7.584 -20.984   2.368  1.00  0.69           H  
ATOM   1250  N   PRO A  83       2.529 -22.084   3.760  1.00  0.68           N  
ATOM   1251  CA  PRO A  83       1.384 -21.883   4.627  1.00  0.68           C  
ATOM   1252  C   PRO A  83       1.470 -20.590   5.420  1.00  0.68           C  
ATOM   1253  O   PRO A  83       2.527 -20.240   5.956  1.00  0.68           O  
ATOM   1254  CB  PRO A  83       1.466 -23.102   5.556  1.00  0.68           C  
ATOM   1255  CG  PRO A  83       2.157 -24.162   4.729  1.00  0.68           C  
ATOM   1256  CD  PRO A  83       3.188 -23.403   3.915  1.00  0.68           C  
ATOM   1257  HA  PRO A  83       0.465 -21.907   4.023  1.00  0.68           H  
ATOM   1258 1HB  PRO A  83       2.026 -22.854   6.448  1.00  0.68           H  
ATOM   1259 2HB  PRO A  83       0.455 -23.401   5.882  1.00  0.68           H  
ATOM   1260 1HG  PRO A  83       2.611 -24.917   5.391  1.00  0.68           H  
ATOM   1261 2HG  PRO A  83       1.424 -24.688   4.101  1.00  0.68           H  
ATOM   1262 1HD  PRO A  83       4.138 -23.314   4.459  1.00  0.68           H  
ATOM   1263 2HD  PRO A  83       3.300 -23.928   2.964  1.00  0.68           H  
ATOM   1264  N   ILE A  84       0.331 -19.916   5.514  1.00  0.69           N  
ATOM   1265  CA  ILE A  84       0.205 -18.679   6.266  1.00  0.69           C  
ATOM   1266  C   ILE A  84      -0.884 -18.802   7.321  1.00  0.69           C  
ATOM   1267  O   ILE A  84      -2.006 -19.212   7.016  1.00  0.69           O  
ATOM   1268  CB  ILE A  84      -0.099 -17.469   5.364  1.00  0.69           C  
ATOM   1269  CG1 ILE A  84       1.010 -17.245   4.355  1.00  0.69           C  
ATOM   1270  CG2 ILE A  84      -0.256 -16.203   6.241  1.00  0.69           C  
ATOM   1271  CD1 ILE A  84       0.650 -16.202   3.339  1.00  0.69           C  
ATOM   1272  H   ILE A  84      -0.481 -20.277   5.036  1.00  0.69           H  
ATOM   1273  HA  ILE A  84       1.145 -18.488   6.769  1.00  0.69           H  
ATOM   1274  HB  ILE A  84      -1.021 -17.644   4.806  1.00  0.69           H  
ATOM   1275 1HG1 ILE A  84       1.913 -16.935   4.879  1.00  0.69           H  
ATOM   1276 2HG1 ILE A  84       1.217 -18.171   3.829  1.00  0.69           H  
ATOM   1277 1HG2 ILE A  84      -0.460 -15.358   5.610  1.00  0.69           H  
ATOM   1278 2HG2 ILE A  84      -1.075 -16.331   6.950  1.00  0.69           H  
ATOM   1279 3HG2 ILE A  84       0.672 -16.025   6.792  1.00  0.69           H  
ATOM   1280 1HD1 ILE A  84       1.471 -16.076   2.632  1.00  0.69           H  
ATOM   1281 2HD1 ILE A  84      -0.236 -16.518   2.812  1.00  0.69           H  
ATOM   1282 3HD1 ILE A  84       0.450 -15.262   3.842  1.00  0.69           H  
ATOM   1283  N   LEU A  85      -0.532 -18.453   8.550  1.00  0.70           N  
ATOM   1284  CA  LEU A  85      -1.425 -18.468   9.701  1.00  0.70           C  
ATOM   1285  C   LEU A  85      -1.888 -17.057  10.053  1.00  0.70           C  
ATOM   1286  O   LEU A  85      -1.063 -16.151  10.194  1.00  0.70           O  
ATOM   1287  CB  LEU A  85      -0.668 -19.089  10.902  1.00  0.70           C  
ATOM   1288  CG  LEU A  85      -1.417 -19.181  12.261  1.00  0.70           C  
ATOM   1289  CD1 LEU A  85      -0.854 -20.316  13.078  1.00  0.70           C  
ATOM   1290  CD2 LEU A  85      -1.234 -17.886  13.041  1.00  0.70           C  
ATOM   1291  H   LEU A  85       0.429 -18.148   8.692  1.00  0.70           H  
ATOM   1292  HA  LEU A  85      -2.298 -19.072   9.462  1.00  0.70           H  
ATOM   1293 1HB  LEU A  85      -0.377 -20.101  10.629  1.00  0.70           H  
ATOM   1294 2HB  LEU A  85       0.240 -18.516  11.063  1.00  0.70           H  
ATOM   1295  HG  LEU A  85      -2.474 -19.355  12.079  1.00  0.70           H  
ATOM   1296 1HD1 LEU A  85      -1.387 -20.376  14.026  1.00  0.70           H  
ATOM   1297 2HD1 LEU A  85      -0.960 -21.249  12.554  1.00  0.70           H  
ATOM   1298 3HD1 LEU A  85       0.202 -20.133  13.265  1.00  0.70           H  
ATOM   1299 1HD2 LEU A  85      -1.768 -17.959  13.986  1.00  0.70           H  
ATOM   1300 2HD2 LEU A  85      -0.183 -17.716  13.230  1.00  0.70           H  
ATOM   1301 3HD2 LEU A  85      -1.623 -17.064  12.472  1.00  0.70           H  
ATOM   1302  N   VAL A  86      -3.199 -16.870  10.236  1.00  0.73           N  
ATOM   1303  CA  VAL A  86      -3.688 -15.558  10.649  1.00  0.73           C  
ATOM   1304  C   VAL A  86      -4.041 -15.549  12.138  1.00  0.73           C  
ATOM   1305  O   VAL A  86      -4.962 -16.223  12.639  1.00  0.73           O  
ATOM   1306  CB  VAL A  86      -4.882 -15.127   9.810  1.00  0.73           C  
ATOM   1307  CG1 VAL A  86      -5.370 -13.764  10.266  1.00  0.73           C  
ATOM   1308  CG2 VAL A  86      -4.476 -15.085   8.380  1.00  0.73           C  
ATOM   1309  H   VAL A  86      -3.847 -17.635  10.045  1.00  0.73           H  
ATOM   1310  HA  VAL A  86      -2.898 -14.825  10.489  1.00  0.73           H  
ATOM   1311  HB  VAL A  86      -5.689 -15.834   9.948  1.00  0.73           H  
ATOM   1312 1HG1 VAL A  86      -6.228 -13.462   9.667  1.00  0.73           H  
ATOM   1313 2HG1 VAL A  86      -5.662 -13.805  11.318  1.00  0.73           H  
ATOM   1314 3HG1 VAL A  86      -4.570 -13.037  10.147  1.00  0.73           H  
ATOM   1315 1HG2 VAL A  86      -5.324 -14.792   7.771  1.00  0.73           H  
ATOM   1316 2HG2 VAL A  86      -3.676 -14.374   8.256  1.00  0.73           H  
ATOM   1317 3HG2 VAL A  86      -4.135 -16.073   8.094  1.00  0.73           H  
ATOM   1318  N   LEU A  87      -3.250 -14.776  12.859  1.00  0.75           N  
ATOM   1319  CA  LEU A  87      -3.262 -14.708  14.298  1.00  0.75           C  
ATOM   1320  C   LEU A  87      -4.215 -13.687  14.865  1.00  0.75           C  
ATOM   1321  O   LEU A  87      -3.810 -12.643  15.381  1.00  0.75           O  
ATOM   1322  CB  LEU A  87      -1.856 -14.401  14.764  1.00  0.75           C  
ATOM   1323  CG  LEU A  87      -1.614 -14.538  16.175  1.00  0.75           C  
ATOM   1324  CD1 LEU A  87      -1.927 -15.957  16.545  1.00  0.75           C  
ATOM   1325  CD2 LEU A  87      -0.170 -14.174  16.425  1.00  0.75           C  
ATOM   1326  H   LEU A  87      -2.559 -14.216  12.381  1.00  0.75           H  
ATOM   1327  HA  LEU A  87      -3.552 -15.687  14.675  1.00  0.75           H  
ATOM   1328 1HB  LEU A  87      -1.165 -15.056  14.237  1.00  0.75           H  
ATOM   1329 2HB  LEU A  87      -1.620 -13.378  14.490  1.00  0.75           H  
ATOM   1330  HG  LEU A  87      -2.264 -13.880  16.752  1.00  0.75           H  
ATOM   1331 1HD1 LEU A  87      -1.744 -16.119  17.591  1.00  0.75           H  
ATOM   1332 2HD1 LEU A  87      -2.976 -16.170  16.326  1.00  0.75           H  
ATOM   1333 3HD1 LEU A  87      -1.308 -16.596  15.962  1.00  0.75           H  
ATOM   1334 1HD2 LEU A  87       0.054 -14.282  17.469  1.00  0.75           H  
ATOM   1335 2HD2 LEU A  87       0.456 -14.827  15.842  1.00  0.75           H  
ATOM   1336 3HD2 LEU A  87       0.001 -13.140  16.120  1.00  0.75           H  
ATOM   1337  N   GLY A  88      -5.480 -14.019  14.806  1.00  0.77           N  
ATOM   1338  CA  GLY A  88      -6.510 -13.134  15.311  1.00  0.77           C  
ATOM   1339  C   GLY A  88      -7.867 -13.654  14.931  1.00  0.77           C  
ATOM   1340  O   GLY A  88      -7.997 -14.553  14.094  1.00  0.77           O  
ATOM   1341  H   GLY A  88      -5.706 -14.898  14.340  1.00  0.77           H  
ATOM   1342 1HA  GLY A  88      -6.428 -13.057  16.395  1.00  0.77           H  
ATOM   1343 2HA  GLY A  88      -6.367 -12.136  14.898  1.00  0.77           H  
ATOM   1344  N   ILE A  89      -8.914 -13.073  15.489  1.00  0.78           N  
ATOM   1345  CA  ILE A  89     -10.201 -13.621  15.134  1.00  0.78           C  
ATOM   1346  C   ILE A  89     -10.771 -13.014  13.877  1.00  0.78           C  
ATOM   1347  O   ILE A  89     -11.546 -12.050  13.899  1.00  0.78           O  
ATOM   1348  CB  ILE A  89     -11.199 -13.515  16.279  1.00  0.78           C  
ATOM   1349  CG1 ILE A  89     -10.588 -14.151  17.530  1.00  0.78           C  
ATOM   1350  CG2 ILE A  89     -12.506 -14.214  15.872  1.00  0.78           C  
ATOM   1351  CD1 ILE A  89     -10.194 -15.600  17.312  1.00  0.78           C  
ATOM   1352  H   ILE A  89      -8.817 -12.316  16.151  1.00  0.78           H  
ATOM   1353  HA  ILE A  89     -10.075 -14.688  14.942  1.00  0.78           H  
ATOM   1354  HB  ILE A  89     -11.398 -12.468  16.499  1.00  0.78           H  
ATOM   1355 1HG1 ILE A  89      -9.703 -13.590  17.828  1.00  0.78           H  
ATOM   1356 2HG1 ILE A  89     -11.314 -14.111  18.343  1.00  0.78           H  
ATOM   1357 1HG2 ILE A  89     -13.228 -14.145  16.683  1.00  0.78           H  
ATOM   1358 2HG2 ILE A  89     -12.912 -13.739  14.979  1.00  0.78           H  
ATOM   1359 3HG2 ILE A  89     -12.302 -15.264  15.653  1.00  0.78           H  
ATOM   1360 1HD1 ILE A  89      -9.780 -16.007  18.221  1.00  0.78           H  
ATOM   1361 2HD1 ILE A  89     -11.077 -16.159  17.030  1.00  0.78           H  
ATOM   1362 3HD1 ILE A  89      -9.454 -15.674  16.515  1.00  0.78           H  
ATOM   1363  N   THR A  90     -10.363 -13.641  12.789  1.00  0.78           N  
ATOM   1364  CA  THR A  90     -10.788 -13.338  11.440  1.00  0.78           C  
ATOM   1365  C   THR A  90     -12.276 -13.549  11.461  1.00  0.78           C  
ATOM   1366  O   THR A  90     -12.733 -14.511  12.074  1.00  0.78           O  
ATOM   1367  CB  THR A  90     -10.115 -14.277  10.443  1.00  0.78           C  
ATOM   1368  OG1 THR A  90      -8.698 -14.150  10.548  1.00  0.78           O  
ATOM   1369  CG2 THR A  90     -10.536 -13.955   9.022  1.00  0.78           C  
ATOM   1370  H   THR A  90      -9.676 -14.379  12.952  1.00  0.78           H  
ATOM   1371  HA  THR A  90     -10.576 -12.296  11.193  1.00  0.78           H  
ATOM   1372  HB  THR A  90     -10.390 -15.296  10.687  1.00  0.78           H  
ATOM   1373  HG1 THR A  90      -8.416 -14.430  11.437  1.00  0.78           H  
ATOM   1374 1HG2 THR A  90     -10.053 -14.628   8.323  1.00  0.78           H  
ATOM   1375 2HG2 THR A  90     -11.609 -14.071   8.949  1.00  0.78           H  
ATOM   1376 3HG2 THR A  90     -10.260 -12.928   8.778  1.00  0.78           H  
ATOM   1377  N   GLN A  91     -13.056 -12.660  10.889  1.00  0.76           N  
ATOM   1378  CA  GLN A  91     -14.479 -12.879  11.026  1.00  0.76           C  
ATOM   1379  C   GLN A  91     -14.931 -13.956  10.052  1.00  0.76           C  
ATOM   1380  O   GLN A  91     -14.347 -14.091   8.983  1.00  0.76           O  
ATOM   1381  CB  GLN A  91     -15.214 -11.560  10.848  1.00  0.76           C  
ATOM   1382  CG  GLN A  91     -14.870 -10.593  11.960  1.00  0.76           C  
ATOM   1383  CD  GLN A  91     -15.378 -11.095  13.317  1.00  0.76           C  
ATOM   1384  OE1 GLN A  91     -16.595 -11.201  13.513  1.00  0.76           O  
ATOM   1385  NE2 GLN A  91     -14.472 -11.422  14.241  1.00  0.76           N  
ATOM   1386  H   GLN A  91     -12.675 -11.880  10.339  1.00  0.76           H  
ATOM   1387  HA  GLN A  91     -14.645 -13.191  12.046  1.00  0.76           H  
ATOM   1388 1HB  GLN A  91     -14.922 -11.104   9.898  1.00  0.76           H  
ATOM   1389 2HB  GLN A  91     -16.288 -11.717  10.826  1.00  0.76           H  
ATOM   1390 1HG  GLN A  91     -13.782 -10.494  12.017  1.00  0.76           H  
ATOM   1391 2HG  GLN A  91     -15.327  -9.626  11.752  1.00  0.76           H  
ATOM   1392 1HE2 GLN A  91     -14.770 -11.756  15.133  1.00  0.76           H  
ATOM   1393 2HE2 GLN A  91     -13.465 -11.357  14.053  1.00  0.76           H  
ATOM   1394  N   PRO A  92     -15.963 -14.755  10.372  1.00  0.74           N  
ATOM   1395  CA  PRO A  92     -16.546 -15.757   9.496  1.00  0.74           C  
ATOM   1396  C   PRO A  92     -16.874 -15.200   8.113  1.00  0.74           C  
ATOM   1397  O   PRO A  92     -16.749 -15.894   7.114  1.00  0.74           O  
ATOM   1398  CB  PRO A  92     -17.804 -16.143  10.263  1.00  0.74           C  
ATOM   1399  CG  PRO A  92     -17.451 -15.937  11.701  1.00  0.74           C  
ATOM   1400  CD  PRO A  92     -16.606 -14.686  11.709  1.00  0.74           C  
ATOM   1401  HA  PRO A  92     -15.858 -16.614   9.420  1.00  0.74           H  
ATOM   1402 1HB  PRO A  92     -18.653 -15.515   9.953  1.00  0.74           H  
ATOM   1403 2HB  PRO A  92     -18.077 -17.182  10.055  1.00  0.74           H  
ATOM   1404 1HG  PRO A  92     -18.360 -15.832  12.307  1.00  0.74           H  
ATOM   1405 2HG  PRO A  92     -16.923 -16.826  12.082  1.00  0.74           H  
ATOM   1406 1HD  PRO A  92     -17.236 -13.788  11.809  1.00  0.74           H  
ATOM   1407 2HD  PRO A  92     -15.894 -14.789  12.523  1.00  0.74           H  
ATOM   1408  N   SER A  93     -17.238 -13.920   8.040  1.00  0.73           N  
ATOM   1409  CA  SER A  93     -17.579 -13.282   6.770  1.00  0.73           C  
ATOM   1410  C   SER A  93     -16.399 -13.188   5.800  1.00  0.73           C  
ATOM   1411  O   SER A  93     -16.586 -12.998   4.597  1.00  0.73           O  
ATOM   1412  CB  SER A  93     -18.107 -11.895   7.037  1.00  0.73           C  
ATOM   1413  OG  SER A  93     -17.100 -11.072   7.553  1.00  0.73           O  
ATOM   1414  H   SER A  93     -17.313 -13.375   8.884  1.00  0.73           H  
ATOM   1415  HA  SER A  93     -18.360 -13.866   6.290  1.00  0.73           H  
ATOM   1416 1HB  SER A  93     -18.488 -11.470   6.109  1.00  0.73           H  
ATOM   1417 2HB  SER A  93     -18.937 -11.948   7.741  1.00  0.73           H  
ATOM   1418  HG  SER A  93     -16.345 -11.176   6.958  1.00  0.73           H  
ATOM   1419  N   GLU A  94     -15.185 -13.312   6.325  1.00  0.73           N  
ATOM   1420  CA  GLU A  94     -13.967 -13.223   5.542  1.00  0.73           C  
ATOM   1421  C   GLU A  94     -13.525 -14.608   5.083  1.00  0.73           C  
ATOM   1422  O   GLU A  94     -12.514 -14.746   4.379  1.00  0.73           O  
ATOM   1423  CB  GLU A  94     -12.852 -12.602   6.383  1.00  0.73           C  
ATOM   1424  CG  GLU A  94     -13.115 -11.166   6.863  1.00  0.73           C  
ATOM   1425  CD  GLU A  94     -11.985 -10.576   7.728  1.00  0.73           C  
ATOM   1426  OE1 GLU A  94     -11.171  -9.878   7.177  1.00  0.73           O  
ATOM   1427  OE2 GLU A  94     -11.945 -10.808   8.934  1.00  0.73           O  
ATOM   1428  H   GLU A  94     -15.081 -13.502   7.320  1.00  0.73           H  
ATOM   1429  HA  GLU A  94     -14.154 -12.605   4.664  1.00  0.73           H  
ATOM   1430 1HB  GLU A  94     -12.693 -13.211   7.244  1.00  0.73           H  
ATOM   1431 2HB  GLU A  94     -11.946 -12.598   5.812  1.00  0.73           H  
ATOM   1432 1HG  GLU A  94     -13.263 -10.528   5.994  1.00  0.73           H  
ATOM   1433 2HG  GLU A  94     -14.040 -11.167   7.441  1.00  0.73           H  
ATOM   1434  N   ILE A  95     -14.292 -15.644   5.448  1.00  0.74           N  
ATOM   1435  CA  ILE A  95     -13.909 -16.998   5.102  1.00  0.74           C  
ATOM   1436  C   ILE A  95     -13.802 -17.239   3.609  1.00  0.74           C  
ATOM   1437  O   ILE A  95     -12.995 -18.056   3.173  1.00  0.74           O  
ATOM   1438  CB  ILE A  95     -14.843 -18.040   5.729  1.00  0.74           C  
ATOM   1439  CG1 ILE A  95     -14.181 -19.280   5.611  1.00  0.74           C  
ATOM   1440  CG2 ILE A  95     -16.203 -18.133   5.021  1.00  0.74           C  
ATOM   1441  CD1 ILE A  95     -14.751 -20.387   6.439  1.00  0.74           C  
ATOM   1442  H   ILE A  95     -15.140 -15.506   5.999  1.00  0.74           H  
ATOM   1443  HA  ILE A  95     -12.920 -17.171   5.532  1.00  0.74           H  
ATOM   1444  HB  ILE A  95     -14.989 -17.806   6.786  1.00  0.74           H  
ATOM   1445 1HG1 ILE A  95     -14.236 -19.520   4.579  1.00  0.74           H  
ATOM   1446 2HG1 ILE A  95     -13.151 -19.114   5.849  1.00  0.74           H  
ATOM   1447 1HG2 ILE A  95     -16.812 -18.902   5.503  1.00  0.74           H  
ATOM   1448 2HG2 ILE A  95     -16.702 -17.184   5.084  1.00  0.74           H  
ATOM   1449 3HG2 ILE A  95     -16.067 -18.399   3.978  1.00  0.74           H  
ATOM   1450 1HD1 ILE A  95     -14.203 -21.311   6.271  1.00  0.74           H  
ATOM   1451 2HD1 ILE A  95     -14.654 -20.091   7.463  1.00  0.74           H  
ATOM   1452 3HD1 ILE A  95     -15.799 -20.541   6.187  1.00  0.74           H  
ATOM   1453  N   GLU A  96     -14.580 -16.517   2.806  1.00  0.75           N  
ATOM   1454  CA  GLU A  96     -14.473 -16.660   1.364  1.00  0.75           C  
ATOM   1455  C   GLU A  96     -13.069 -16.319   0.880  1.00  0.75           C  
ATOM   1456  O   GLU A  96     -12.547 -16.960  -0.033  1.00  0.75           O  
ATOM   1457  CB  GLU A  96     -15.506 -15.789   0.648  1.00  0.75           C  
ATOM   1458  CG  GLU A  96     -15.417 -15.854  -0.878  1.00  0.75           C  
ATOM   1459  CD  GLU A  96     -16.575 -15.189  -1.586  1.00  0.75           C  
ATOM   1460  OE1 GLU A  96     -17.459 -14.697  -0.926  1.00  0.75           O  
ATOM   1461  OE2 GLU A  96     -16.564 -15.173  -2.795  1.00  0.75           O  
ATOM   1462  H   GLU A  96     -15.237 -15.861   3.208  1.00  0.75           H  
ATOM   1463  HA  GLU A  96     -14.671 -17.702   1.110  1.00  0.75           H  
ATOM   1464 1HB  GLU A  96     -16.508 -16.092   0.944  1.00  0.75           H  
ATOM   1465 2HB  GLU A  96     -15.373 -14.749   0.949  1.00  0.75           H  
ATOM   1466 1HG  GLU A  96     -14.502 -15.339  -1.173  1.00  0.75           H  
ATOM   1467 2HG  GLU A  96     -15.320 -16.879  -1.203  1.00  0.75           H  
ATOM   1468  N   LEU A  97     -12.456 -15.305   1.492  1.00  0.76           N  
ATOM   1469  CA  LEU A  97     -11.145 -14.853   1.073  1.00  0.76           C  
ATOM   1470  C   LEU A  97     -10.082 -15.787   1.602  1.00  0.76           C  
ATOM   1471  O   LEU A  97      -9.134 -16.153   0.898  1.00  0.76           O  
ATOM   1472  CB  LEU A  97     -10.895 -13.457   1.627  1.00  0.76           C  
ATOM   1473  CG  LEU A  97     -11.749 -12.358   1.098  1.00  0.76           C  
ATOM   1474  CD1 LEU A  97     -11.464 -11.098   1.903  1.00  0.76           C  
ATOM   1475  CD2 LEU A  97     -11.439 -12.160  -0.371  1.00  0.76           C  
ATOM   1476  H   LEU A  97     -12.887 -14.860   2.296  1.00  0.76           H  
ATOM   1477  HA  LEU A  97     -11.105 -14.839  -0.015  1.00  0.76           H  
ATOM   1478 1HB  LEU A  97     -11.073 -13.489   2.691  1.00  0.76           H  
ATOM   1479 2HB  LEU A  97      -9.854 -13.192   1.460  1.00  0.76           H  
ATOM   1480  HG  LEU A  97     -12.804 -12.614   1.221  1.00  0.76           H  
ATOM   1481 1HD1 LEU A  97     -12.084 -10.282   1.534  1.00  0.76           H  
ATOM   1482 2HD1 LEU A  97     -11.693 -11.283   2.957  1.00  0.76           H  
ATOM   1483 3HD1 LEU A  97     -10.415 -10.829   1.803  1.00  0.76           H  
ATOM   1484 1HD2 LEU A  97     -12.056 -11.353  -0.769  1.00  0.76           H  
ATOM   1485 2HD2 LEU A  97     -10.384 -11.904  -0.488  1.00  0.76           H  
ATOM   1486 3HD2 LEU A  97     -11.652 -13.083  -0.915  1.00  0.76           H  
ATOM   1487  N   ALA A  98     -10.242 -16.201   2.855  1.00  0.77           N  
ATOM   1488  CA  ALA A  98      -9.254 -17.093   3.431  1.00  0.77           C  
ATOM   1489  C   ALA A  98      -9.214 -18.401   2.654  1.00  0.77           C  
ATOM   1490  O   ALA A  98      -8.149 -18.937   2.340  1.00  0.77           O  
ATOM   1491  CB  ALA A  98      -9.584 -17.362   4.876  1.00  0.77           C  
ATOM   1492  H   ALA A  98     -11.043 -15.875   3.400  1.00  0.77           H  
ATOM   1493  HA  ALA A  98      -8.280 -16.616   3.357  1.00  0.77           H  
ATOM   1494 1HB  ALA A  98      -8.825 -18.021   5.302  1.00  0.77           H  
ATOM   1495 2HB  ALA A  98      -9.600 -16.416   5.414  1.00  0.77           H  
ATOM   1496 3HB  ALA A  98     -10.561 -17.839   4.943  1.00  0.77           H  
ATOM   1497  N   ALA A  99     -10.394 -18.904   2.299  1.00  0.77           N  
ATOM   1498  CA  ALA A  99     -10.488 -20.144   1.561  1.00  0.77           C  
ATOM   1499  C   ALA A  99      -9.953 -20.003   0.146  1.00  0.77           C  
ATOM   1500  O   ALA A  99      -9.136 -20.813  -0.301  1.00  0.77           O  
ATOM   1501  CB  ALA A  99     -11.922 -20.577   1.527  1.00  0.77           C  
ATOM   1502  H   ALA A  99     -11.257 -18.434   2.569  1.00  0.77           H  
ATOM   1503  HA  ALA A  99      -9.895 -20.897   2.080  1.00  0.77           H  
ATOM   1504 1HB  ALA A  99     -12.010 -21.513   1.004  1.00  0.77           H  
ATOM   1505 2HB  ALA A  99     -12.261 -20.687   2.547  1.00  0.77           H  
ATOM   1506 3HB  ALA A  99     -12.521 -19.819   1.020  1.00  0.77           H  
ATOM   1507  N   ALA A 100     -10.334 -18.917  -0.537  1.00  0.75           N  
ATOM   1508  CA  ALA A 100      -9.924 -18.681  -1.915  1.00  0.75           C  
ATOM   1509  C   ALA A 100      -8.414 -18.607  -2.051  1.00  0.75           C  
ATOM   1510  O   ALA A 100      -7.854 -19.035  -3.068  1.00  0.75           O  
ATOM   1511  CB  ALA A 100     -10.540 -17.392  -2.428  1.00  0.75           C  
ATOM   1512  H   ALA A 100     -10.985 -18.246  -0.127  1.00  0.75           H  
ATOM   1513  HA  ALA A 100     -10.280 -19.515  -2.519  1.00  0.75           H  
ATOM   1514 1HB  ALA A 100     -10.249 -17.237  -3.464  1.00  0.75           H  
ATOM   1515 2HB  ALA A 100     -11.625 -17.455  -2.359  1.00  0.75           H  
ATOM   1516 3HB  ALA A 100     -10.186 -16.560  -1.821  1.00  0.75           H  
ATOM   1517  N   ASN A 101      -7.761 -18.072  -1.022  1.00  0.74           N  
ATOM   1518  CA  ASN A 101      -6.323 -17.902  -1.011  1.00  0.74           C  
ATOM   1519  C   ASN A 101      -5.550 -18.924  -0.167  1.00  0.74           C  
ATOM   1520  O   ASN A 101      -4.359 -18.730   0.086  1.00  0.74           O  
ATOM   1521  CB  ASN A 101      -6.033 -16.502  -0.562  1.00  0.74           C  
ATOM   1522  CG  ASN A 101      -6.472 -15.510  -1.590  1.00  0.74           C  
ATOM   1523  OD1 ASN A 101      -5.780 -15.264  -2.586  1.00  0.74           O  
ATOM   1524  ND2 ASN A 101      -7.637 -14.960  -1.391  1.00  0.74           N  
ATOM   1525  H   ASN A 101      -8.292 -17.713  -0.226  1.00  0.74           H  
ATOM   1526  HA  ASN A 101      -5.967 -18.015  -2.035  1.00  0.74           H  
ATOM   1527 1HB  ASN A 101      -6.561 -16.308   0.370  1.00  0.74           H  
ATOM   1528 2HB  ASN A 101      -4.976 -16.386  -0.378  1.00  0.74           H  
ATOM   1529 1HD2 ASN A 101      -8.000 -14.300  -2.046  1.00  0.74           H  
ATOM   1530 2HD2 ASN A 101      -8.174 -15.219  -0.567  1.00  0.74           H  
ATOM   1531  N   GLN A 102      -6.193 -20.029   0.239  1.00  0.72           N  
ATOM   1532  CA  GLN A 102      -5.522 -21.087   1.014  1.00  0.72           C  
ATOM   1533  C   GLN A 102      -4.815 -20.596   2.288  1.00  0.72           C  
ATOM   1534  O   GLN A 102      -3.697 -21.023   2.579  1.00  0.72           O  
ATOM   1535  CB  GLN A 102      -4.492 -21.810   0.125  1.00  0.72           C  
ATOM   1536  CG  GLN A 102      -5.111 -22.500  -1.104  1.00  0.72           C  
ATOM   1537  CD  GLN A 102      -5.470 -21.485  -2.188  1.00  0.72           C  
ATOM   1538  OE1 GLN A 102      -4.648 -20.670  -2.660  1.00  0.72           O  
ATOM   1539  NE2 GLN A 102      -6.738 -21.488  -2.551  1.00  0.72           N  
ATOM   1540  H   GLN A 102      -7.182 -20.157   0.007  1.00  0.72           H  
ATOM   1541  HA  GLN A 102      -6.284 -21.806   1.315  1.00  0.72           H  
ATOM   1542 1HB  GLN A 102      -3.727 -21.116  -0.215  1.00  0.72           H  
ATOM   1543 2HB  GLN A 102      -3.990 -22.578   0.715  1.00  0.72           H  
ATOM   1544 1HG  GLN A 102      -4.397 -23.213  -1.514  1.00  0.72           H  
ATOM   1545 2HG  GLN A 102      -6.026 -23.014  -0.798  1.00  0.72           H  
ATOM   1546 1HE2 GLN A 102      -7.084 -20.778  -3.193  1.00  0.72           H  
ATOM   1547 2HE2 GLN A 102      -7.377 -22.142  -2.141  1.00  0.72           H  
ATOM   1548  N   ILE A 103      -5.468 -19.711   3.042  1.00  0.71           N  
ATOM   1549  CA  ILE A 103      -4.926 -19.144   4.281  1.00  0.71           C  
ATOM   1550  C   ILE A 103      -5.517 -19.807   5.517  1.00  0.71           C  
ATOM   1551  O   ILE A 103      -6.724 -20.025   5.593  1.00  0.71           O  
ATOM   1552  CB  ILE A 103      -5.189 -17.644   4.318  1.00  0.71           C  
ATOM   1553  CG1 ILE A 103      -4.475 -16.973   3.142  1.00  0.71           C  
ATOM   1554  CG2 ILE A 103      -4.711 -17.066   5.615  1.00  0.71           C  
ATOM   1555  CD1 ILE A 103      -4.932 -15.576   2.866  1.00  0.71           C  
ATOM   1556  H   ILE A 103      -6.392 -19.404   2.738  1.00  0.71           H  
ATOM   1557  HA  ILE A 103      -3.849 -19.304   4.296  1.00  0.71           H  
ATOM   1558  HB  ILE A 103      -6.250 -17.462   4.209  1.00  0.71           H  
ATOM   1559 1HG1 ILE A 103      -3.407 -16.946   3.359  1.00  0.71           H  
ATOM   1560 2HG1 ILE A 103      -4.629 -17.558   2.254  1.00  0.71           H  
ATOM   1561 1HG2 ILE A 103      -4.906 -16.005   5.618  1.00  0.71           H  
ATOM   1562 2HG2 ILE A 103      -5.241 -17.531   6.442  1.00  0.71           H  
ATOM   1563 3HG2 ILE A 103      -3.638 -17.241   5.726  1.00  0.71           H  
ATOM   1564 1HD1 ILE A 103      -4.368 -15.174   2.033  1.00  0.71           H  
ATOM   1565 2HD1 ILE A 103      -5.992 -15.583   2.619  1.00  0.71           H  
ATOM   1566 3HD1 ILE A 103      -4.780 -14.965   3.720  1.00  0.71           H  
ATOM   1567  N   SER A 104      -4.659 -20.187   6.457  1.00  0.70           N  
ATOM   1568  CA  SER A 104      -5.127 -20.864   7.651  1.00  0.70           C  
ATOM   1569  C   SER A 104      -5.553 -19.850   8.707  1.00  0.70           C  
ATOM   1570  O   SER A 104      -4.825 -18.888   8.981  1.00  0.70           O  
ATOM   1571  CB  SER A 104      -4.034 -21.752   8.191  1.00  0.70           C  
ATOM   1572  OG  SER A 104      -3.645 -22.698   7.233  1.00  0.70           O  
ATOM   1573  H   SER A 104      -3.669 -19.963   6.377  1.00  0.70           H  
ATOM   1574  HA  SER A 104      -5.991 -21.460   7.390  1.00  0.70           H  
ATOM   1575 1HB  SER A 104      -3.181 -21.167   8.519  1.00  0.70           H  
ATOM   1576 2HB  SER A 104      -4.442 -22.277   9.039  1.00  0.70           H  
ATOM   1577  HG  SER A 104      -3.290 -23.475   7.720  1.00  0.70           H  
ATOM   1578  N   LEU A 105      -6.728 -20.053   9.290  1.00  0.69           N  
ATOM   1579  CA  LEU A 105      -7.218 -19.095  10.277  1.00  0.69           C  
ATOM   1580  C   LEU A 105      -7.224 -19.622  11.704  1.00  0.69           C  
ATOM   1581  O   LEU A 105      -7.580 -20.783  11.934  1.00  0.69           O  
ATOM   1582  CB  LEU A 105      -8.650 -18.658   9.929  1.00  0.69           C  
ATOM   1583  CG  LEU A 105      -8.862 -18.048   8.528  1.00  0.69           C  
ATOM   1584  CD1 LEU A 105     -10.343 -17.636   8.395  1.00  0.69           C  
ATOM   1585  CD2 LEU A 105      -7.915 -16.887   8.313  1.00  0.69           C  
ATOM   1586  H   LEU A 105      -7.260 -20.889   9.033  1.00  0.69           H  
ATOM   1587  HA  LEU A 105      -6.578 -18.214  10.250  1.00  0.69           H  
ATOM   1588 1HB  LEU A 105      -9.305 -19.528  10.012  1.00  0.69           H  
ATOM   1589 2HB  LEU A 105      -8.974 -17.917  10.669  1.00  0.69           H  
ATOM   1590  HG  LEU A 105      -8.654 -18.797   7.776  1.00  0.69           H  
ATOM   1591 1HD1 LEU A 105     -10.537 -17.219   7.428  1.00  0.69           H  
ATOM   1592 2HD1 LEU A 105     -10.976 -18.474   8.540  1.00  0.69           H  
ATOM   1593 3HD1 LEU A 105     -10.574 -16.906   9.141  1.00  0.69           H  
ATOM   1594 1HD2 LEU A 105      -8.066 -16.480   7.329  1.00  0.69           H  
ATOM   1595 2HD2 LEU A 105      -8.097 -16.120   9.053  1.00  0.69           H  
ATOM   1596 3HD2 LEU A 105      -6.892 -17.235   8.402  1.00  0.69           H  
ATOM   1597  N   THR A 106      -6.906 -18.748  12.670  1.00  0.68           N  
ATOM   1598  CA  THR A 106      -7.030 -19.112  14.081  1.00  0.68           C  
ATOM   1599  C   THR A 106      -8.487 -18.996  14.504  1.00  0.68           C  
ATOM   1600  O   THR A 106      -9.142 -17.990  14.222  1.00  0.68           O  
ATOM   1601  CB  THR A 106      -6.171 -18.217  14.992  1.00  0.68           C  
ATOM   1602  OG1 THR A 106      -4.793 -18.323  14.598  1.00  0.68           O  
ATOM   1603  CG2 THR A 106      -6.316 -18.654  16.469  1.00  0.68           C  
ATOM   1604  H   THR A 106      -6.542 -17.821  12.437  1.00  0.68           H  
ATOM   1605  HA  THR A 106      -6.717 -20.140  14.210  1.00  0.68           H  
ATOM   1606  HB  THR A 106      -6.490 -17.177  14.890  1.00  0.68           H  
ATOM   1607  HG1 THR A 106      -4.687 -17.843  13.748  1.00  0.68           H  
ATOM   1608 1HG2 THR A 106      -5.697 -18.016  17.096  1.00  0.68           H  
ATOM   1609 2HG2 THR A 106      -7.354 -18.564  16.783  1.00  0.68           H  
ATOM   1610 3HG2 THR A 106      -5.994 -19.694  16.576  1.00  0.68           H  
ATOM   1611  N   VAL A 107      -8.993 -20.022  15.169  1.00  0.68           N  
ATOM   1612  CA  VAL A 107     -10.369 -20.025  15.625  1.00  0.68           C  
ATOM   1613  C   VAL A 107     -10.500 -19.924  17.136  1.00  0.68           C  
ATOM   1614  O   VAL A 107      -9.961 -20.732  17.898  1.00  0.68           O  
ATOM   1615  CB  VAL A 107     -11.068 -21.268  15.110  1.00  0.68           C  
ATOM   1616  CG1 VAL A 107     -12.420 -21.308  15.591  1.00  0.68           C  
ATOM   1617  CG2 VAL A 107     -11.035 -21.231  13.660  1.00  0.68           C  
ATOM   1618  H   VAL A 107      -8.398 -20.830  15.328  1.00  0.68           H  
ATOM   1619  HA  VAL A 107     -10.871 -19.164  15.183  1.00  0.68           H  
ATOM   1620  HB  VAL A 107     -10.564 -22.156  15.468  1.00  0.68           H  
ATOM   1621 1HG1 VAL A 107     -12.856 -22.171  15.204  1.00  0.68           H  
ATOM   1622 2HG1 VAL A 107     -12.433 -21.345  16.672  1.00  0.68           H  
ATOM   1623 3HG1 VAL A 107     -12.935 -20.437  15.245  1.00  0.68           H  
ATOM   1624 1HG2 VAL A 107     -11.551 -22.101  13.295  1.00  0.68           H  
ATOM   1625 2HG2 VAL A 107     -11.527 -20.335  13.320  1.00  0.68           H  
ATOM   1626 3HG2 VAL A 107     -10.003 -21.225  13.308  1.00  0.68           H  
ATOM   1627  N   GLY A 108     -11.211 -18.887  17.568  1.00  0.67           N  
ATOM   1628  CA  GLY A 108     -11.360 -18.605  18.988  1.00  0.67           C  
ATOM   1629  C   GLY A 108     -12.556 -19.258  19.681  1.00  0.67           C  
ATOM   1630  O   GLY A 108     -12.698 -19.083  20.895  1.00  0.67           O  
ATOM   1631  H   GLY A 108     -11.640 -18.271  16.889  1.00  0.67           H  
ATOM   1632 1HA  GLY A 108     -10.443 -18.898  19.493  1.00  0.67           H  
ATOM   1633 2HA  GLY A 108     -11.440 -17.528  19.119  1.00  0.67           H  
ATOM   1634  N   SER A 109     -13.420 -19.955  18.923  1.00  0.67           N  
ATOM   1635  CA  SER A 109     -14.611 -20.597  19.495  1.00  0.67           C  
ATOM   1636  C   SER A 109     -15.321 -21.594  18.570  1.00  0.67           C  
ATOM   1637  O   SER A 109     -15.216 -21.525  17.342  1.00  0.67           O  
ATOM   1638  CB  SER A 109     -15.633 -19.546  19.889  1.00  0.67           C  
ATOM   1639  OG  SER A 109     -16.152 -18.883  18.746  1.00  0.67           O  
ATOM   1640  H   SER A 109     -13.231 -20.047  17.938  1.00  0.67           H  
ATOM   1641  HA  SER A 109     -14.297 -21.135  20.392  1.00  0.67           H  
ATOM   1642 1HB  SER A 109     -16.448 -20.016  20.437  1.00  0.67           H  
ATOM   1643 2HB  SER A 109     -15.179 -18.818  20.554  1.00  0.67           H  
ATOM   1644  HG  SER A 109     -16.630 -18.113  19.086  1.00  0.67           H  
ATOM   1645  N   LEU A 110     -16.163 -22.437  19.175  1.00  0.66           N  
ATOM   1646  CA  LEU A 110     -17.041 -23.336  18.429  1.00  0.66           C  
ATOM   1647  C   LEU A 110     -18.022 -22.544  17.593  1.00  0.66           C  
ATOM   1648  O   LEU A 110     -18.306 -22.896  16.450  1.00  0.66           O  
ATOM   1649  CB  LEU A 110     -17.825 -24.256  19.356  1.00  0.66           C  
ATOM   1650  CG  LEU A 110     -18.777 -25.230  18.650  1.00  0.66           C  
ATOM   1651  CD1 LEU A 110     -17.999 -26.138  17.723  1.00  0.66           C  
ATOM   1652  CD2 LEU A 110     -19.519 -26.038  19.687  1.00  0.66           C  
ATOM   1653  H   LEU A 110     -16.191 -22.450  20.185  1.00  0.66           H  
ATOM   1654  HA  LEU A 110     -16.430 -23.945  17.764  1.00  0.66           H  
ATOM   1655 1HB  LEU A 110     -17.121 -24.847  19.944  1.00  0.66           H  
ATOM   1656 2HB  LEU A 110     -18.420 -23.646  20.036  1.00  0.66           H  
ATOM   1657  HG  LEU A 110     -19.484 -24.664  18.053  1.00  0.66           H  
ATOM   1658 1HD1 LEU A 110     -18.684 -26.818  17.221  1.00  0.66           H  
ATOM   1659 2HD1 LEU A 110     -17.470 -25.547  16.980  1.00  0.66           H  
ATOM   1660 3HD1 LEU A 110     -17.303 -26.700  18.318  1.00  0.66           H  
ATOM   1661 1HD2 LEU A 110     -20.202 -26.728  19.193  1.00  0.66           H  
ATOM   1662 2HD2 LEU A 110     -18.803 -26.597  20.280  1.00  0.66           H  
ATOM   1663 3HD2 LEU A 110     -20.082 -25.367  20.334  1.00  0.66           H  
ATOM   1664  N   GLU A 111     -18.561 -21.474  18.175  1.00  0.64           N  
ATOM   1665  CA  GLU A 111     -19.542 -20.666  17.477  1.00  0.64           C  
ATOM   1666  C   GLU A 111     -18.935 -20.104  16.197  1.00  0.64           C  
ATOM   1667  O   GLU A 111     -19.601 -20.055  15.162  1.00  0.64           O  
ATOM   1668  CB  GLU A 111     -20.055 -19.542  18.379  1.00  0.64           C  
ATOM   1669  CG  GLU A 111     -20.933 -20.024  19.535  1.00  0.64           C  
ATOM   1670  CD  GLU A 111     -21.391 -18.909  20.452  1.00  0.64           C  
ATOM   1671  OE1 GLU A 111     -20.936 -17.801  20.288  1.00  0.64           O  
ATOM   1672  OE2 GLU A 111     -22.196 -19.170  21.316  1.00  0.64           O  
ATOM   1673  H   GLU A 111     -18.283 -21.226  19.112  1.00  0.64           H  
ATOM   1674  HA  GLU A 111     -20.386 -21.304  17.206  1.00  0.64           H  
ATOM   1675 1HB  GLU A 111     -19.205 -19.003  18.801  1.00  0.64           H  
ATOM   1676 2HB  GLU A 111     -20.633 -18.834  17.787  1.00  0.64           H  
ATOM   1677 1HG  GLU A 111     -21.810 -20.526  19.122  1.00  0.64           H  
ATOM   1678 2HG  GLU A 111     -20.371 -20.758  20.114  1.00  0.64           H  
ATOM   1679  N   TRP A 112     -17.646 -19.729  16.235  1.00  0.63           N  
ATOM   1680  CA  TRP A 112     -16.995 -19.243  15.024  1.00  0.63           C  
ATOM   1681  C   TRP A 112     -17.057 -20.337  13.963  1.00  0.63           C  
ATOM   1682  O   TRP A 112     -17.418 -20.067  12.820  1.00  0.63           O  
ATOM   1683  CB  TRP A 112     -15.523 -18.943  15.257  1.00  0.63           C  
ATOM   1684  CG  TRP A 112     -14.810 -18.326  14.085  1.00  0.63           C  
ATOM   1685  CD1 TRP A 112     -14.623 -17.010  13.899  1.00  0.63           C  
ATOM   1686  CD2 TRP A 112     -14.244 -18.973  12.905  1.00  0.63           C  
ATOM   1687  NE1 TRP A 112     -13.968 -16.790  12.728  1.00  0.63           N  
ATOM   1688  CE2 TRP A 112     -13.744 -17.969  12.101  1.00  0.63           C  
ATOM   1689  CE3 TRP A 112     -14.133 -20.291  12.483  1.00  0.63           C  
ATOM   1690  CZ2 TRP A 112     -13.142 -18.230  10.884  1.00  0.63           C  
ATOM   1691  CZ3 TRP A 112     -13.532 -20.568  11.258  1.00  0.63           C  
ATOM   1692  CH2 TRP A 112     -13.053 -19.564  10.482  1.00  0.63           C  
ATOM   1693  H   TRP A 112     -17.123 -19.744  17.112  1.00  0.63           H  
ATOM   1694  HA  TRP A 112     -17.516 -18.356  14.662  1.00  0.63           H  
ATOM   1695 1HB  TRP A 112     -15.420 -18.281  16.116  1.00  0.63           H  
ATOM   1696 2HB  TRP A 112     -15.035 -19.861  15.508  1.00  0.63           H  
ATOM   1697  HD1 TRP A 112     -14.937 -16.231  14.591  1.00  0.63           H  
ATOM   1698  HE1 TRP A 112     -13.687 -15.879  12.371  1.00  0.63           H  
ATOM   1699  HE3 TRP A 112     -14.499 -21.077  13.102  1.00  0.63           H  
ATOM   1700  HZ2 TRP A 112     -12.753 -17.428  10.253  1.00  0.63           H  
ATOM   1701  HZ3 TRP A 112     -13.454 -21.607  10.940  1.00  0.63           H  
ATOM   1702  HH2 TRP A 112     -12.595 -19.807   9.537  1.00  0.63           H  
ATOM   1703  N   LEU A 113     -16.731 -21.585  14.346  1.00  0.62           N  
ATOM   1704  CA  LEU A 113     -16.749 -22.696  13.383  1.00  0.62           C  
ATOM   1705  C   LEU A 113     -18.140 -22.939  12.822  1.00  0.62           C  
ATOM   1706  O   LEU A 113     -18.306 -23.204  11.628  1.00  0.62           O  
ATOM   1707  CB  LEU A 113     -16.265 -23.999  14.034  1.00  0.62           C  
ATOM   1708  CG  LEU A 113     -14.824 -24.108  14.410  1.00  0.62           C  
ATOM   1709  CD1 LEU A 113     -14.595 -25.367  15.236  1.00  0.62           C  
ATOM   1710  CD2 LEU A 113     -13.949 -24.170  13.123  1.00  0.62           C  
ATOM   1711  H   LEU A 113     -16.444 -21.745  15.317  1.00  0.62           H  
ATOM   1712  HA  LEU A 113     -16.095 -22.455  12.552  1.00  0.62           H  
ATOM   1713 1HB  LEU A 113     -16.860 -24.195  14.918  1.00  0.62           H  
ATOM   1714 2HB  LEU A 113     -16.441 -24.780  13.338  1.00  0.62           H  
ATOM   1715  HG  LEU A 113     -14.579 -23.271  15.011  1.00  0.62           H  
ATOM   1716 1HD1 LEU A 113     -13.550 -25.426  15.513  1.00  0.62           H  
ATOM   1717 2HD1 LEU A 113     -15.204 -25.327  16.131  1.00  0.62           H  
ATOM   1718 3HD1 LEU A 113     -14.865 -26.246  14.658  1.00  0.62           H  
ATOM   1719 1HD2 LEU A 113     -12.900 -24.244  13.402  1.00  0.62           H  
ATOM   1720 2HD2 LEU A 113     -14.228 -25.047  12.534  1.00  0.62           H  
ATOM   1721 3HD2 LEU A 113     -14.102 -23.284  12.530  1.00  0.62           H  
ATOM   1722  N   GLN A 114     -19.152 -22.822  13.672  1.00  0.61           N  
ATOM   1723  CA  GLN A 114     -20.512 -23.063  13.217  1.00  0.61           C  
ATOM   1724  C   GLN A 114     -20.960 -22.004  12.212  1.00  0.61           C  
ATOM   1725  O   GLN A 114     -21.536 -22.336  11.166  1.00  0.61           O  
ATOM   1726  CB  GLN A 114     -21.441 -23.095  14.424  1.00  0.61           C  
ATOM   1727  CG  GLN A 114     -21.218 -24.308  15.329  1.00  0.61           C  
ATOM   1728  CD  GLN A 114     -22.010 -24.239  16.614  1.00  0.61           C  
ATOM   1729  OE1 GLN A 114     -22.473 -23.172  17.030  1.00  0.61           O  
ATOM   1730  NE2 GLN A 114     -22.176 -25.388  17.260  1.00  0.61           N  
ATOM   1731  H   GLN A 114     -18.960 -22.607  14.652  1.00  0.61           H  
ATOM   1732  HA  GLN A 114     -20.550 -24.023  12.726  1.00  0.61           H  
ATOM   1733 1HB  GLN A 114     -21.286 -22.196  15.019  1.00  0.61           H  
ATOM   1734 2HB  GLN A 114     -22.476 -23.096  14.090  1.00  0.61           H  
ATOM   1735 1HG  GLN A 114     -21.530 -25.196  14.796  1.00  0.61           H  
ATOM   1736 2HG  GLN A 114     -20.159 -24.377  15.574  1.00  0.61           H  
ATOM   1737 1HE2 GLN A 114     -22.689 -25.410  18.118  1.00  0.61           H  
ATOM   1738 2HE2 GLN A 114     -21.783 -26.229  16.891  1.00  0.61           H  
ATOM   1739  N   GLU A 115     -20.646 -20.735  12.492  1.00  0.62           N  
ATOM   1740  CA  GLU A 115     -21.014 -19.662  11.575  1.00  0.62           C  
ATOM   1741  C   GLU A 115     -20.201 -19.792  10.300  1.00  0.62           C  
ATOM   1742  O   GLU A 115     -20.720 -19.633   9.193  1.00  0.62           O  
ATOM   1743  CB  GLU A 115     -20.809 -18.280  12.194  1.00  0.62           C  
ATOM   1744  CG  GLU A 115     -21.319 -17.132  11.283  1.00  0.62           C  
ATOM   1745  CD  GLU A 115     -21.241 -15.739  11.896  1.00  0.62           C  
ATOM   1746  OE1 GLU A 115     -20.764 -15.612  12.997  1.00  0.62           O  
ATOM   1747  OE2 GLU A 115     -21.677 -14.808  11.259  1.00  0.62           O  
ATOM   1748  H   GLU A 115     -20.168 -20.514  13.368  1.00  0.62           H  
ATOM   1749  HA  GLU A 115     -22.068 -19.770  11.319  1.00  0.62           H  
ATOM   1750 1HB  GLU A 115     -21.326 -18.225  13.152  1.00  0.62           H  
ATOM   1751 2HB  GLU A 115     -19.744 -18.125  12.387  1.00  0.62           H  
ATOM   1752 1HG  GLU A 115     -20.732 -17.143  10.370  1.00  0.62           H  
ATOM   1753 2HG  GLU A 115     -22.353 -17.342  11.011  1.00  0.62           H  
ATOM   1754  N   ALA A 116     -18.912 -20.086  10.454  1.00  0.62           N  
ATOM   1755  CA  ALA A 116     -18.032 -20.217   9.318  1.00  0.62           C  
ATOM   1756  C   ALA A 116     -18.539 -21.294   8.388  1.00  0.62           C  
ATOM   1757  O   ALA A 116     -18.537 -21.103   7.175  1.00  0.62           O  
ATOM   1758  CB  ALA A 116     -16.638 -20.560   9.797  1.00  0.62           C  
ATOM   1759  H   ALA A 116     -18.523 -20.204  11.386  1.00  0.62           H  
ATOM   1760  HA  ALA A 116     -18.016 -19.273   8.774  1.00  0.62           H  
ATOM   1761 1HB  ALA A 116     -15.993 -20.658   8.979  1.00  0.62           H  
ATOM   1762 2HB  ALA A 116     -16.288 -19.766  10.454  1.00  0.62           H  
ATOM   1763 3HB  ALA A 116     -16.666 -21.499  10.342  1.00  0.62           H  
ATOM   1764  N   ALA A 117     -19.030 -22.408   8.947  1.00  0.63           N  
ATOM   1765  CA  ALA A 117     -19.567 -23.478   8.124  1.00  0.63           C  
ATOM   1766  C   ALA A 117     -20.793 -23.016   7.363  1.00  0.63           C  
ATOM   1767  O   ALA A 117     -20.915 -23.279   6.167  1.00  0.63           O  
ATOM   1768  CB  ALA A 117     -19.931 -24.671   8.981  1.00  0.63           C  
ATOM   1769  H   ALA A 117     -18.995 -22.532   9.959  1.00  0.63           H  
ATOM   1770  HA  ALA A 117     -18.805 -23.768   7.406  1.00  0.63           H  
ATOM   1771 1HB  ALA A 117     -20.310 -25.475   8.358  1.00  0.63           H  
ATOM   1772 2HB  ALA A 117     -19.064 -25.002   9.519  1.00  0.63           H  
ATOM   1773 3HB  ALA A 117     -20.698 -24.368   9.693  1.00  0.63           H  
ATOM   1774  N   GLU A 118     -21.692 -22.283   8.031  1.00  0.66           N  
ATOM   1775  CA  GLU A 118     -22.890 -21.821   7.338  1.00  0.66           C  
ATOM   1776  C   GLU A 118     -22.525 -20.947   6.151  1.00  0.66           C  
ATOM   1777  O   GLU A 118     -23.146 -21.025   5.091  1.00  0.66           O  
ATOM   1778  CB  GLU A 118     -23.837 -21.054   8.264  1.00  0.66           C  
ATOM   1779  CG  GLU A 118     -25.131 -20.613   7.541  1.00  0.66           C  
ATOM   1780  CD  GLU A 118     -26.170 -19.948   8.417  1.00  0.66           C  
ATOM   1781  OE1 GLU A 118     -25.940 -19.789   9.591  1.00  0.66           O  
ATOM   1782  OE2 GLU A 118     -27.211 -19.600   7.891  1.00  0.66           O  
ATOM   1783  H   GLU A 118     -21.560 -22.082   9.026  1.00  0.66           H  
ATOM   1784  HA  GLU A 118     -23.421 -22.696   6.960  1.00  0.66           H  
ATOM   1785 1HB  GLU A 118     -24.102 -21.677   9.119  1.00  0.66           H  
ATOM   1786 2HB  GLU A 118     -23.332 -20.164   8.647  1.00  0.66           H  
ATOM   1787 1HG  GLU A 118     -24.846 -19.914   6.757  1.00  0.66           H  
ATOM   1788 2HG  GLU A 118     -25.574 -21.485   7.060  1.00  0.66           H  
ATOM   1789  N   ILE A 119     -21.522 -20.098   6.335  1.00  0.69           N  
ATOM   1790  CA  ILE A 119     -21.083 -19.219   5.267  1.00  0.69           C  
ATOM   1791  C   ILE A 119     -20.378 -20.007   4.176  1.00  0.69           C  
ATOM   1792  O   ILE A 119     -20.643 -19.824   2.993  1.00  0.69           O  
ATOM   1793  CB  ILE A 119     -20.150 -18.139   5.798  1.00  0.69           C  
ATOM   1794  CG1 ILE A 119     -20.920 -17.238   6.733  1.00  0.69           C  
ATOM   1795  CG2 ILE A 119     -19.586 -17.336   4.632  1.00  0.69           C  
ATOM   1796  CD1 ILE A 119     -20.038 -16.362   7.497  1.00  0.69           C  
ATOM   1797  H   ILE A 119     -21.067 -20.060   7.250  1.00  0.69           H  
ATOM   1798  HA  ILE A 119     -21.957 -18.739   4.835  1.00  0.69           H  
ATOM   1799  HB  ILE A 119     -19.337 -18.599   6.365  1.00  0.69           H  
ATOM   1800 1HG1 ILE A 119     -21.613 -16.628   6.161  1.00  0.69           H  
ATOM   1801 2HG1 ILE A 119     -21.488 -17.851   7.437  1.00  0.69           H  
ATOM   1802 1HG2 ILE A 119     -18.926 -16.558   5.015  1.00  0.69           H  
ATOM   1803 2HG2 ILE A 119     -19.028 -17.998   3.970  1.00  0.69           H  
ATOM   1804 3HG2 ILE A 119     -20.402 -16.876   4.079  1.00  0.69           H  
ATOM   1805 1HD1 ILE A 119     -20.622 -15.732   8.171  1.00  0.69           H  
ATOM   1806 2HD1 ILE A 119     -19.365 -16.987   8.068  1.00  0.69           H  
ATOM   1807 3HD1 ILE A 119     -19.479 -15.750   6.816  1.00  0.69           H  
ATOM   1808  N   ALA A 120     -19.492 -20.913   4.567  1.00  0.76           N  
ATOM   1809  CA  ALA A 120     -18.719 -21.708   3.626  1.00  0.76           C  
ATOM   1810  C   ALA A 120     -19.618 -22.480   2.667  1.00  0.76           C  
ATOM   1811  O   ALA A 120     -19.366 -22.534   1.464  1.00  0.76           O  
ATOM   1812  CB  ALA A 120     -17.869 -22.681   4.406  1.00  0.76           C  
ATOM   1813  H   ALA A 120     -19.319 -21.041   5.558  1.00  0.76           H  
ATOM   1814  HA  ALA A 120     -18.086 -21.039   3.042  1.00  0.76           H  
ATOM   1815 1HB  ALA A 120     -17.302 -23.257   3.727  1.00  0.76           H  
ATOM   1816 2HB  ALA A 120     -17.209 -22.142   5.078  1.00  0.76           H  
ATOM   1817 3HB  ALA A 120     -18.512 -23.339   4.982  1.00  0.76           H  
ATOM   1818  N   GLN A 121     -20.732 -22.982   3.185  1.00  0.87           N  
ATOM   1819  CA  GLN A 121     -21.710 -23.748   2.420  1.00  0.87           C  
ATOM   1820  C   GLN A 121     -22.413 -22.917   1.344  1.00  0.87           C  
ATOM   1821  O   GLN A 121     -23.019 -23.468   0.423  1.00  0.87           O  
ATOM   1822  CB  GLN A 121     -22.735 -24.347   3.387  1.00  0.87           C  
ATOM   1823  CG  GLN A 121     -22.166 -25.456   4.268  1.00  0.87           C  
ATOM   1824  CD  GLN A 121     -23.087 -25.883   5.387  1.00  0.87           C  
ATOM   1825  OE1 GLN A 121     -24.307 -25.692   5.336  1.00  0.87           O  
ATOM   1826  NE2 GLN A 121     -22.503 -26.477   6.425  1.00  0.87           N  
ATOM   1827  H   GLN A 121     -20.883 -22.886   4.191  1.00  0.87           H  
ATOM   1828  HA  GLN A 121     -21.190 -24.561   1.921  1.00  0.87           H  
ATOM   1829 1HB  GLN A 121     -23.112 -23.557   4.044  1.00  0.87           H  
ATOM   1830 2HB  GLN A 121     -23.579 -24.745   2.829  1.00  0.87           H  
ATOM   1831 1HG  GLN A 121     -22.038 -26.316   3.636  1.00  0.87           H  
ATOM   1832 2HG  GLN A 121     -21.207 -25.158   4.677  1.00  0.87           H  
ATOM   1833 1HE2 GLN A 121     -23.053 -26.785   7.201  1.00  0.87           H  
ATOM   1834 2HE2 GLN A 121     -21.513 -26.614   6.426  1.00  0.87           H  
ATOM   1835  N   ARG A 122     -22.377 -21.592   1.483  1.00  1.02           N  
ATOM   1836  CA  ARG A 122     -23.027 -20.678   0.561  1.00  1.02           C  
ATOM   1837  C   ARG A 122     -22.053 -20.123  -0.489  1.00  1.02           C  
ATOM   1838  O   ARG A 122     -22.451 -19.328  -1.346  1.00  1.02           O  
ATOM   1839  CB  ARG A 122     -23.612 -19.517   1.351  1.00  1.02           C  
ATOM   1840  CG  ARG A 122     -24.727 -19.904   2.317  1.00  1.02           C  
ATOM   1841  CD  ARG A 122     -25.189 -18.735   3.115  1.00  1.02           C  
ATOM   1842  NE  ARG A 122     -26.157 -19.106   4.145  1.00  1.02           N  
ATOM   1843  CZ  ARG A 122     -27.481 -19.229   3.969  1.00  1.02           C  
ATOM   1844  NH1 ARG A 122     -28.020 -19.024   2.782  1.00  1.02           N  
ATOM   1845  NH2 ARG A 122     -28.244 -19.556   5.001  1.00  1.02           N  
ATOM   1846  H   ARG A 122     -21.842 -21.178   2.243  1.00  1.02           H  
ATOM   1847  HA  ARG A 122     -23.830 -21.210   0.053  1.00  1.02           H  
ATOM   1848 1HB  ARG A 122     -22.823 -19.043   1.933  1.00  1.02           H  
ATOM   1849 2HB  ARG A 122     -24.005 -18.770   0.665  1.00  1.02           H  
ATOM   1850 1HG  ARG A 122     -25.573 -20.292   1.754  1.00  1.02           H  
ATOM   1851 2HG  ARG A 122     -24.366 -20.671   2.994  1.00  1.02           H  
ATOM   1852 1HD  ARG A 122     -24.326 -18.288   3.612  1.00  1.02           H  
ATOM   1853 2HD  ARG A 122     -25.650 -18.001   2.459  1.00  1.02           H  
ATOM   1854  HE  ARG A 122     -25.798 -19.280   5.080  1.00  1.02           H  
ATOM   1855 1HH1 ARG A 122     -27.435 -18.774   1.998  1.00  1.02           H  
ATOM   1856 2HH1 ARG A 122     -29.018 -19.118   2.658  1.00  1.02           H  
ATOM   1857 1HH2 ARG A 122     -27.816 -19.698   5.936  1.00  1.02           H  
ATOM   1858 2HH2 ARG A 122     -29.239 -19.651   4.886  1.00  1.02           H  
ATOM   1859  N   VAL A 123     -20.777 -20.517  -0.411  1.00  1.19           N  
ATOM   1860  CA  VAL A 123     -19.758 -19.988  -1.310  1.00  1.19           C  
ATOM   1861  C   VAL A 123     -19.225 -21.026  -2.327  1.00  1.19           C  
ATOM   1862  O   VAL A 123     -18.545 -21.978  -1.945  1.00  1.19           O  
ATOM   1863  CB  VAL A 123     -18.598 -19.430  -0.471  1.00  1.19           C  
ATOM   1864  CG1 VAL A 123     -17.485 -18.939  -1.358  1.00  1.19           C  
ATOM   1865  CG2 VAL A 123     -19.090 -18.272   0.386  1.00  1.19           C  
ATOM   1866  H   VAL A 123     -20.490 -21.195   0.298  1.00  1.19           H  
ATOM   1867  HA  VAL A 123     -20.207 -19.140  -1.802  1.00  1.19           H  
ATOM   1868  HB  VAL A 123     -18.226 -20.213   0.171  1.00  1.19           H  
ATOM   1869 1HG1 VAL A 123     -16.688 -18.572  -0.729  1.00  1.19           H  
ATOM   1870 2HG1 VAL A 123     -17.122 -19.747  -1.951  1.00  1.19           H  
ATOM   1871 3HG1 VAL A 123     -17.844 -18.136  -2.004  1.00  1.19           H  
ATOM   1872 1HG2 VAL A 123     -18.267 -17.892   0.989  1.00  1.19           H  
ATOM   1873 2HG2 VAL A 123     -19.464 -17.475  -0.259  1.00  1.19           H  
ATOM   1874 3HG2 VAL A 123     -19.883 -18.608   1.036  1.00  1.19           H  
ATOM   1875  N   PRO A 124     -19.425 -20.815  -3.646  1.00  1.34           N  
ATOM   1876  CA  PRO A 124     -19.068 -21.728  -4.728  1.00  1.34           C  
ATOM   1877  C   PRO A 124     -17.562 -21.896  -4.922  1.00  1.34           C  
ATOM   1878  O   PRO A 124     -17.115 -22.834  -5.578  1.00  1.34           O  
ATOM   1879  CB  PRO A 124     -19.724 -21.075  -5.945  1.00  1.34           C  
ATOM   1880  CG  PRO A 124     -19.818 -19.616  -5.609  1.00  1.34           C  
ATOM   1881  CD  PRO A 124     -20.042 -19.554  -4.119  1.00  1.34           C  
ATOM   1882  HA  PRO A 124     -19.531 -22.706  -4.528  1.00  1.34           H  
ATOM   1883 1HB  PRO A 124     -19.106 -21.256  -6.839  1.00  1.34           H  
ATOM   1884 2HB  PRO A 124     -20.704 -21.534  -6.135  1.00  1.34           H  
ATOM   1885 1HG  PRO A 124     -18.911 -19.116  -5.918  1.00  1.34           H  
ATOM   1886 2HG  PRO A 124     -20.638 -19.152  -6.178  1.00  1.34           H  
ATOM   1887 1HD  PRO A 124     -19.496 -18.672  -3.754  1.00  1.34           H  
ATOM   1888 2HD  PRO A 124     -21.121 -19.524  -3.880  1.00  1.34           H  
ATOM   1889  N   TYR A 125     -16.785 -20.986  -4.349  1.00  1.40           N  
ATOM   1890  CA  TYR A 125     -15.337 -21.009  -4.461  1.00  1.40           C  
ATOM   1891  C   TYR A 125     -14.700 -21.502  -3.174  1.00  1.40           C  
ATOM   1892  O   TYR A 125     -13.484 -21.385  -2.971  1.00  1.40           O  
ATOM   1893  CB  TYR A 125     -14.818 -19.609  -4.755  1.00  1.40           C  
ATOM   1894  CG  TYR A 125     -15.372 -19.046  -6.026  1.00  1.40           C  
ATOM   1895  CD1 TYR A 125     -16.337 -18.059  -5.968  1.00  1.40           C  
ATOM   1896  CD2 TYR A 125     -14.940 -19.528  -7.250  1.00  1.40           C  
ATOM   1897  CE1 TYR A 125     -16.868 -17.545  -7.135  1.00  1.40           C  
ATOM   1898  CE2 TYR A 125     -15.472 -19.017  -8.417  1.00  1.40           C  
ATOM   1899  CZ  TYR A 125     -16.432 -18.028  -8.362  1.00  1.40           C  
ATOM   1900  OH  TYR A 125     -16.963 -17.518  -9.525  1.00  1.40           O  
ATOM   1901  H   TYR A 125     -17.206 -20.239  -3.821  1.00  1.40           H  
ATOM   1902  HA  TYR A 125     -15.052 -21.687  -5.266  1.00  1.40           H  
ATOM   1903 1HB  TYR A 125     -15.088 -18.938  -3.933  1.00  1.40           H  
ATOM   1904 2HB  TYR A 125     -13.732 -19.626  -4.827  1.00  1.40           H  
ATOM   1905  HD1 TYR A 125     -16.680 -17.683  -4.999  1.00  1.40           H  
ATOM   1906  HD2 TYR A 125     -14.184 -20.312  -7.291  1.00  1.40           H  
ATOM   1907  HE1 TYR A 125     -17.628 -16.766  -7.089  1.00  1.40           H  
ATOM   1908  HE2 TYR A 125     -15.133 -19.396  -9.382  1.00  1.40           H  
ATOM   1909  HH  TYR A 125     -16.553 -17.950 -10.279  1.00  1.40           H  
ATOM   1910  N   PHE A 126     -15.507 -22.046  -2.279  1.00  1.34           N  
ATOM   1911  CA  PHE A 126     -14.953 -22.415  -1.003  1.00  1.34           C  
ATOM   1912  C   PHE A 126     -14.101 -23.669  -0.933  1.00  1.34           C  
ATOM   1913  O   PHE A 126     -14.584 -24.771  -0.674  1.00  1.34           O  
ATOM   1914  CB  PHE A 126     -16.060 -22.605  -0.001  1.00  1.34           C  
ATOM   1915  CG  PHE A 126     -15.527 -22.851   1.303  1.00  1.34           C  
ATOM   1916  CD1 PHE A 126     -15.034 -21.841   2.083  1.00  1.34           C  
ATOM   1917  CD2 PHE A 126     -15.453 -24.113   1.758  1.00  1.34           C  
ATOM   1918  CE1 PHE A 126     -14.492 -22.140   3.302  1.00  1.34           C  
ATOM   1919  CE2 PHE A 126     -14.919 -24.364   2.959  1.00  1.34           C  
ATOM   1920  CZ  PHE A 126     -14.441 -23.395   3.735  1.00  1.34           C  
ATOM   1921  H   PHE A 126     -16.510 -22.158  -2.442  1.00  1.34           H  
ATOM   1922  HA  PHE A 126     -14.333 -21.581  -0.668  1.00  1.34           H  
ATOM   1923 1HB  PHE A 126     -16.669 -21.732   0.042  1.00  1.34           H  
ATOM   1924 2HB  PHE A 126     -16.697 -23.441  -0.288  1.00  1.34           H  
ATOM   1925  HD1 PHE A 126     -15.064 -20.812   1.725  1.00  1.34           H  
ATOM   1926  HD2 PHE A 126     -15.825 -24.931   1.139  1.00  1.34           H  
ATOM   1927  HE1 PHE A 126     -14.093 -21.397   3.902  1.00  1.34           H  
ATOM   1928  HE2 PHE A 126     -14.865 -25.328   3.288  1.00  1.34           H  
ATOM   1929  HZ  PHE A 126     -14.009 -23.636   4.702  1.00  1.34           H  
ATOM   1930  N   HIS A 127     -12.810 -23.464  -1.081  1.00  1.20           N  
ATOM   1931  CA  HIS A 127     -11.826 -24.517  -0.879  1.00  1.20           C  
ATOM   1932  C   HIS A 127     -11.910 -24.826   0.615  1.00  1.20           C  
ATOM   1933  O   HIS A 127     -12.033 -23.882   1.388  1.00  1.20           O  
ATOM   1934  CB  HIS A 127     -10.410 -24.025  -1.219  1.00  1.20           C  
ATOM   1935  CG  HIS A 127      -9.332 -25.085  -1.208  1.00  1.20           C  
ATOM   1936  ND1 HIS A 127      -8.796 -25.597  -0.033  1.00  1.20           N  
ATOM   1937  CD2 HIS A 127      -8.696 -25.720  -2.218  1.00  1.20           C  
ATOM   1938  CE1 HIS A 127      -7.884 -26.499  -0.327  1.00  1.20           C  
ATOM   1939  NE2 HIS A 127      -7.798 -26.595  -1.649  1.00  1.20           N  
ATOM   1940  H   HIS A 127     -12.534 -22.532  -1.382  1.00  1.20           H  
ATOM   1941  HA  HIS A 127     -12.065 -25.387  -1.479  1.00  1.20           H  
ATOM   1942 1HB  HIS A 127     -10.417 -23.552  -2.202  1.00  1.20           H  
ATOM   1943 2HB  HIS A 127     -10.123 -23.259  -0.498  1.00  1.20           H  
ATOM   1944  HD1 HIS A 127      -9.077 -25.366   0.925  1.00  1.20           H  
ATOM   1945  HD2 HIS A 127      -8.777 -25.651  -3.303  1.00  1.20           H  
ATOM   1946  HE1 HIS A 127      -7.348 -27.015   0.471  1.00  1.20           H  
ATOM   1947  N   PRO A 128     -11.829 -26.078   1.088  1.00  1.02           N  
ATOM   1948  CA  PRO A 128     -11.863 -26.368   2.505  1.00  1.02           C  
ATOM   1949  C   PRO A 128     -10.866 -25.474   3.215  1.00  1.02           C  
ATOM   1950  O   PRO A 128      -9.745 -25.248   2.738  1.00  1.02           O  
ATOM   1951  CB  PRO A 128     -11.490 -27.846   2.549  1.00  1.02           C  
ATOM   1952  CG  PRO A 128     -12.042 -28.384   1.226  1.00  1.02           C  
ATOM   1953  CD  PRO A 128     -11.797 -27.268   0.212  1.00  1.02           C  
ATOM   1954  HA  PRO A 128     -12.873 -26.213   2.882  1.00  1.02           H  
ATOM   1955 1HB  PRO A 128     -10.404 -27.962   2.654  1.00  1.02           H  
ATOM   1956 2HB  PRO A 128     -11.955 -28.322   3.434  1.00  1.02           H  
ATOM   1957 1HG  PRO A 128     -11.540 -29.326   0.960  1.00  1.02           H  
ATOM   1958 2HG  PRO A 128     -13.113 -28.617   1.343  1.00  1.02           H  
ATOM   1959 1HD  PRO A 128     -10.835 -27.394  -0.287  1.00  1.02           H  
ATOM   1960 2HD  PRO A 128     -12.642 -27.254  -0.493  1.00  1.02           H  
ATOM   1961  N   LEU A 129     -11.295 -24.944   4.346  1.00  0.87           N  
ATOM   1962  CA  LEU A 129     -10.504 -23.997   5.098  1.00  0.87           C  
ATOM   1963  C   LEU A 129      -9.611 -24.647   6.122  1.00  0.87           C  
ATOM   1964  O   LEU A 129     -10.048 -25.479   6.917  1.00  0.87           O  
ATOM   1965  CB  LEU A 129     -11.379 -22.972   5.802  1.00  0.87           C  
ATOM   1966  CG  LEU A 129     -10.571 -22.004   6.639  1.00  0.87           C  
ATOM   1967  CD1 LEU A 129      -9.699 -21.151   5.728  1.00  0.87           C  
ATOM   1968  CD2 LEU A 129     -11.422 -21.165   7.394  1.00  0.87           C  
ATOM   1969  H   LEU A 129     -12.214 -25.212   4.687  1.00  0.87           H  
ATOM   1970  HA  LEU A 129      -9.869 -23.459   4.393  1.00  0.87           H  
ATOM   1971 1HB  LEU A 129     -11.917 -22.394   5.054  1.00  0.87           H  
ATOM   1972 2HB  LEU A 129     -12.090 -23.483   6.433  1.00  0.87           H  
ATOM   1973  HG  LEU A 129      -9.946 -22.562   7.322  1.00  0.87           H  
ATOM   1974 1HD1 LEU A 129      -9.115 -20.472   6.331  1.00  0.87           H  
ATOM   1975 2HD1 LEU A 129      -9.027 -21.770   5.150  1.00  0.87           H  
ATOM   1976 3HD1 LEU A 129     -10.333 -20.582   5.049  1.00  0.87           H  
ATOM   1977 1HD2 LEU A 129     -10.802 -20.525   7.980  1.00  0.87           H  
ATOM   1978 2HD2 LEU A 129     -11.992 -20.614   6.730  1.00  0.87           H  
ATOM   1979 3HD2 LEU A 129     -12.056 -21.734   8.023  1.00  0.87           H  
ATOM   1980  N   HIS A 130      -8.350 -24.266   6.093  1.00  0.75           N  
ATOM   1981  CA  HIS A 130      -7.372 -24.780   7.020  1.00  0.75           C  
ATOM   1982  C   HIS A 130      -7.569 -24.081   8.383  1.00  0.75           C  
ATOM   1983  O   HIS A 130      -7.581 -22.844   8.461  1.00  0.75           O  
ATOM   1984  CB  HIS A 130      -5.987 -24.512   6.444  1.00  0.75           C  
ATOM   1985  CG  HIS A 130      -5.734 -25.118   5.070  1.00  0.75           C  
ATOM   1986  ND1 HIS A 130      -5.682 -26.487   4.817  1.00  0.75           N  
ATOM   1987  CD2 HIS A 130      -5.508 -24.507   3.877  1.00  0.75           C  
ATOM   1988  CE1 HIS A 130      -5.443 -26.679   3.531  1.00  0.75           C  
ATOM   1989  NE2 HIS A 130      -5.330 -25.497   2.939  1.00  0.75           N  
ATOM   1990  H   HIS A 130      -8.058 -23.586   5.404  1.00  0.75           H  
ATOM   1991  HA  HIS A 130      -7.497 -25.849   7.164  1.00  0.75           H  
ATOM   1992 1HB  HIS A 130      -5.856 -23.451   6.339  1.00  0.75           H  
ATOM   1993 2HB  HIS A 130      -5.227 -24.881   7.135  1.00  0.75           H  
ATOM   1994  HD1 HIS A 130      -5.805 -27.282   5.458  1.00  0.75           H  
ATOM   1995  HD2 HIS A 130      -5.451 -23.455   3.583  1.00  0.75           H  
ATOM   1996  HE1 HIS A 130      -5.369 -27.693   3.138  1.00  0.75           H  
ATOM   1997  N   ILE A 131      -7.805 -24.882   9.424  1.00  0.68           N  
ATOM   1998  CA  ILE A 131      -8.107 -24.386  10.770  1.00  0.68           C  
ATOM   1999  C   ILE A 131      -7.081 -24.643  11.858  1.00  0.68           C  
ATOM   2000  O   ILE A 131      -6.630 -25.782  12.073  1.00  0.68           O  
ATOM   2001  CB  ILE A 131      -9.440 -24.969  11.281  1.00  0.68           C  
ATOM   2002  CG1 ILE A 131     -10.570 -24.580  10.399  1.00  0.68           C  
ATOM   2003  CG2 ILE A 131      -9.692 -24.584  12.745  1.00  0.68           C  
ATOM   2004  CD1 ILE A 131     -10.786 -23.119  10.329  1.00  0.68           C  
ATOM   2005  H   ILE A 131      -7.782 -25.886   9.258  1.00  0.68           H  
ATOM   2006  HA  ILE A 131      -8.228 -23.305  10.698  1.00  0.68           H  
ATOM   2007  HB  ILE A 131      -9.385 -26.054  11.219  1.00  0.68           H  
ATOM   2008 1HG1 ILE A 131     -10.390 -24.962   9.397  1.00  0.68           H  
ATOM   2009 2HG1 ILE A 131     -11.480 -25.037  10.787  1.00  0.68           H  
ATOM   2010 1HG2 ILE A 131     -10.617 -25.015  13.090  1.00  0.68           H  
ATOM   2011 2HG2 ILE A 131      -8.886 -24.949  13.371  1.00  0.68           H  
ATOM   2012 3HG2 ILE A 131      -9.746 -23.520  12.819  1.00  0.68           H  
ATOM   2013 1HD1 ILE A 131     -11.620 -22.924   9.712  1.00  0.68           H  
ATOM   2014 2HD1 ILE A 131     -10.981 -22.749  11.303  1.00  0.68           H  
ATOM   2015 3HD1 ILE A 131      -9.901 -22.626   9.927  1.00  0.68           H  
ATOM   2016  N   HIS A 132      -6.770 -23.578  12.586  1.00  0.65           N  
ATOM   2017  CA  HIS A 132      -5.934 -23.686  13.754  1.00  0.65           C  
ATOM   2018  C   HIS A 132      -6.801 -23.386  14.972  1.00  0.65           C  
ATOM   2019  O   HIS A 132      -7.344 -22.290  15.095  1.00  0.65           O  
ATOM   2020  CB  HIS A 132      -4.763 -22.721  13.726  1.00  0.65           C  
ATOM   2021  CG  HIS A 132      -3.831 -22.912  12.628  1.00  0.65           C  
ATOM   2022  ND1 HIS A 132      -3.055 -24.018  12.516  1.00  0.65           N  
ATOM   2023  CD2 HIS A 132      -3.503 -22.118  11.604  1.00  0.65           C  
ATOM   2024  CE1 HIS A 132      -2.268 -23.900  11.474  1.00  0.65           C  
ATOM   2025  NE2 HIS A 132      -2.519 -22.763  10.899  1.00  0.65           N  
ATOM   2026  H   HIS A 132      -7.146 -22.661  12.334  1.00  0.65           H  
ATOM   2027  HA  HIS A 132      -5.546 -24.688  13.831  1.00  0.65           H  
ATOM   2028 1HB  HIS A 132      -5.138 -21.707  13.656  1.00  0.65           H  
ATOM   2029 2HB  HIS A 132      -4.222 -22.794  14.661  1.00  0.65           H  
ATOM   2030  HD2 HIS A 132      -3.927 -21.135  11.380  1.00  0.65           H  
ATOM   2031  HE1 HIS A 132      -1.532 -24.625  11.151  1.00  0.65           H  
ATOM   2032  HE2 HIS A 132      -2.058 -22.417  10.070  1.00  0.65           H  
ATOM   2033  N   LEU A 133      -6.994 -24.341  15.854  1.00  0.64           N  
ATOM   2034  CA  LEU A 133      -7.857 -24.026  16.976  1.00  0.64           C  
ATOM   2035  C   LEU A 133      -7.020 -23.253  17.964  1.00  0.64           C  
ATOM   2036  O   LEU A 133      -5.857 -23.603  18.184  1.00  0.64           O  
ATOM   2037  CB  LEU A 133      -8.430 -25.296  17.623  1.00  0.64           C  
ATOM   2038  CG  LEU A 133      -9.351 -26.153  16.730  1.00  0.64           C  
ATOM   2039  CD1 LEU A 133      -9.779 -27.396  17.535  1.00  0.64           C  
ATOM   2040  CD2 LEU A 133     -10.554 -25.327  16.256  1.00  0.64           C  
ATOM   2041  H   LEU A 133      -6.513 -25.229  15.760  1.00  0.64           H  
ATOM   2042  HA  LEU A 133      -8.681 -23.396  16.645  1.00  0.64           H  
ATOM   2043 1HB  LEU A 133      -7.599 -25.923  17.925  1.00  0.64           H  
ATOM   2044 2HB  LEU A 133      -8.979 -25.018  18.516  1.00  0.64           H  
ATOM   2045  HG  LEU A 133      -8.806 -26.471  15.859  1.00  0.64           H  
ATOM   2046 1HD1 LEU A 133     -10.415 -28.040  16.951  1.00  0.64           H  
ATOM   2047 2HD1 LEU A 133      -8.896 -27.958  17.842  1.00  0.64           H  
ATOM   2048 3HD1 LEU A 133     -10.323 -27.070  18.410  1.00  0.64           H  
ATOM   2049 1HD2 LEU A 133     -11.184 -25.923  15.619  1.00  0.64           H  
ATOM   2050 2HD2 LEU A 133     -11.127 -24.998  17.092  1.00  0.64           H  
ATOM   2051 3HD2 LEU A 133     -10.198 -24.467  15.700  1.00  0.64           H  
ATOM   2052  N   GLY A 134      -7.571 -22.201  18.542  1.00  0.64           N  
ATOM   2053  CA  GLY A 134      -6.810 -21.501  19.551  1.00  0.64           C  
ATOM   2054  C   GLY A 134      -7.162 -22.036  20.922  1.00  0.64           C  
ATOM   2055  O   GLY A 134      -8.333 -22.253  21.217  1.00  0.64           O  
ATOM   2056  H   GLY A 134      -8.508 -21.884  18.295  1.00  0.64           H  
ATOM   2057 1HA  GLY A 134      -5.746 -21.614  19.363  1.00  0.64           H  
ATOM   2058 2HA  GLY A 134      -7.037 -20.436  19.501  1.00  0.64           H  
ATOM   2059  N   ILE A 135      -6.173 -22.188  21.771  1.00  0.66           N  
ATOM   2060  CA  ILE A 135      -6.422 -22.602  23.147  1.00  0.66           C  
ATOM   2061  C   ILE A 135      -5.993 -21.549  24.122  1.00  0.66           C  
ATOM   2062  O   ILE A 135      -4.888 -21.010  24.038  1.00  0.66           O  
ATOM   2063  CB  ILE A 135      -5.792 -23.955  23.538  1.00  0.66           C  
ATOM   2064  CG1 ILE A 135      -6.396 -25.097  22.774  1.00  0.66           C  
ATOM   2065  CG2 ILE A 135      -5.873 -24.182  25.013  1.00  0.66           C  
ATOM   2066  CD1 ILE A 135      -5.721 -26.399  23.120  1.00  0.66           C  
ATOM   2067  H   ILE A 135      -5.223 -21.999  21.441  1.00  0.66           H  
ATOM   2068  HA  ILE A 135      -7.496 -22.724  23.280  1.00  0.66           H  
ATOM   2069  HB  ILE A 135      -4.753 -23.930  23.259  1.00  0.66           H  
ATOM   2070 1HG1 ILE A 135      -7.459 -25.173  23.004  1.00  0.66           H  
ATOM   2071 2HG1 ILE A 135      -6.290 -24.907  21.714  1.00  0.66           H  
ATOM   2072 1HG2 ILE A 135      -5.393 -25.126  25.259  1.00  0.66           H  
ATOM   2073 2HG2 ILE A 135      -5.369 -23.382  25.544  1.00  0.66           H  
ATOM   2074 3HG2 ILE A 135      -6.919 -24.204  25.302  1.00  0.66           H  
ATOM   2075 1HD1 ILE A 135      -6.161 -27.211  22.552  1.00  0.66           H  
ATOM   2076 2HD1 ILE A 135      -4.672 -26.334  22.907  1.00  0.66           H  
ATOM   2077 3HD1 ILE A 135      -5.844 -26.585  24.169  1.00  0.66           H  
ATOM   2078  N   ASP A 136      -6.898 -21.212  25.018  1.00  0.70           N  
ATOM   2079  CA  ASP A 136      -6.608 -20.235  26.034  1.00  0.70           C  
ATOM   2080  C   ASP A 136      -6.047 -20.981  27.218  1.00  0.70           C  
ATOM   2081  O   ASP A 136      -6.756 -21.696  27.919  1.00  0.70           O  
ATOM   2082  CB  ASP A 136      -7.826 -19.422  26.401  1.00  0.70           C  
ATOM   2083  CG  ASP A 136      -7.530 -18.262  27.396  1.00  0.70           C  
ATOM   2084  OD1 ASP A 136      -6.528 -18.241  28.129  1.00  0.70           O  
ATOM   2085  OD2 ASP A 136      -8.324 -17.350  27.400  1.00  0.70           O  
ATOM   2086  H   ASP A 136      -7.797 -21.695  25.030  1.00  0.70           H  
ATOM   2087  HA  ASP A 136      -5.846 -19.551  25.663  1.00  0.70           H  
ATOM   2088 1HB  ASP A 136      -8.260 -19.004  25.500  1.00  0.70           H  
ATOM   2089 2HB  ASP A 136      -8.558 -20.074  26.810  1.00  0.70           H  
ATOM   2090  N   SER A 137      -4.760 -20.826  27.424  1.00  0.76           N  
ATOM   2091  CA  SER A 137      -4.041 -21.582  28.422  1.00  0.76           C  
ATOM   2092  C   SER A 137      -4.138 -20.979  29.823  1.00  0.76           C  
ATOM   2093  O   SER A 137      -3.569 -21.525  30.770  1.00  0.76           O  
ATOM   2094  CB  SER A 137      -2.603 -21.687  27.998  1.00  0.76           C  
ATOM   2095  OG  SER A 137      -2.485 -22.392  26.797  1.00  0.76           O  
ATOM   2096  H   SER A 137      -4.247 -20.191  26.827  1.00  0.76           H  
ATOM   2097  HA  SER A 137      -4.465 -22.587  28.455  1.00  0.76           H  
ATOM   2098 1HB  SER A 137      -2.157 -20.693  27.894  1.00  0.76           H  
ATOM   2099 2HB  SER A 137      -2.061 -22.214  28.769  1.00  0.76           H  
ATOM   2100  HG  SER A 137      -2.476 -21.725  26.081  1.00  0.76           H  
ATOM   2101  N   GLY A 138      -4.863 -19.860  29.960  1.00  0.83           N  
ATOM   2102  CA  GLY A 138      -4.963 -19.177  31.246  1.00  0.83           C  
ATOM   2103  C   GLY A 138      -4.645 -17.689  31.132  1.00  0.83           C  
ATOM   2104  O   GLY A 138      -4.248 -17.055  32.111  1.00  0.83           O  
ATOM   2105  H   GLY A 138      -5.358 -19.461  29.156  1.00  0.83           H  
ATOM   2106 1HA  GLY A 138      -5.972 -19.303  31.638  1.00  0.83           H  
ATOM   2107 2HA  GLY A 138      -4.284 -19.640  31.960  1.00  0.83           H  
ATOM   2108  N   MET A 139      -4.759 -17.152  29.916  1.00  0.88           N  
ATOM   2109  CA  MET A 139      -4.514 -15.738  29.659  1.00  0.88           C  
ATOM   2110  C   MET A 139      -5.814 -14.952  29.806  1.00  0.88           C  
ATOM   2111  O   MET A 139      -5.815 -13.802  30.256  1.00  0.88           O  
ATOM   2112  CB  MET A 139      -3.907 -15.543  28.276  1.00  0.88           C  
ATOM   2113  CG  MET A 139      -3.469 -14.115  27.993  1.00  0.88           C  
ATOM   2114  SD  MET A 139      -2.648 -13.935  26.402  1.00  0.88           S  
ATOM   2115  CE  MET A 139      -1.107 -14.732  26.788  1.00  0.88           C  
ATOM   2116  H   MET A 139      -5.126 -17.721  29.160  1.00  0.88           H  
ATOM   2117  HA  MET A 139      -3.812 -15.364  30.403  1.00  0.88           H  
ATOM   2118 1HB  MET A 139      -3.039 -16.195  28.163  1.00  0.88           H  
ATOM   2119 2HB  MET A 139      -4.640 -15.834  27.519  1.00  0.88           H  
ATOM   2120 1HG  MET A 139      -4.332 -13.462  28.018  1.00  0.88           H  
ATOM   2121 2HG  MET A 139      -2.782 -13.790  28.772  1.00  0.88           H  
ATOM   2122 1HE  MET A 139      -0.454 -14.702  25.931  1.00  0.88           H  
ATOM   2123 2HE  MET A 139      -0.635 -14.209  27.608  1.00  0.88           H  
ATOM   2124 3HE  MET A 139      -1.293 -15.770  27.072  1.00  0.88           H  
ATOM   2125  N   GLY A 140      -6.923 -15.586  29.419  1.00  0.91           N  
ATOM   2126  CA  GLY A 140      -8.243 -14.955  29.476  1.00  0.91           C  
ATOM   2127  C   GLY A 140      -8.577 -14.075  28.266  1.00  0.91           C  
ATOM   2128  O   GLY A 140      -8.950 -12.908  28.442  1.00  0.91           O  
ATOM   2129  H   GLY A 140      -6.838 -16.542  29.053  1.00  0.91           H  
ATOM   2130 1HA  GLY A 140      -8.994 -15.742  29.552  1.00  0.91           H  
ATOM   2131 2HA  GLY A 140      -8.317 -14.364  30.386  1.00  0.91           H  
ATOM   2132  N   ARG A 141      -8.361 -14.586  27.048  1.00  0.90           N  
ATOM   2133  CA  ARG A 141      -8.647 -13.776  25.849  1.00  0.90           C  
ATOM   2134  C   ARG A 141      -9.512 -14.452  24.771  1.00  0.90           C  
ATOM   2135  O   ARG A 141     -10.701 -14.145  24.643  1.00  0.90           O  
ATOM   2136  CB  ARG A 141      -7.339 -13.330  25.198  1.00  0.90           C  
ATOM   2137  CG  ARG A 141      -6.471 -12.399  26.041  1.00  0.90           C  
ATOM   2138  CD  ARG A 141      -7.103 -11.062  26.219  1.00  0.90           C  
ATOM   2139  NE  ARG A 141      -6.240 -10.144  26.941  1.00  0.90           N  
ATOM   2140  CZ  ARG A 141      -6.192 -10.017  28.286  1.00  0.90           C  
ATOM   2141  NH1 ARG A 141      -6.960 -10.753  29.069  1.00  0.90           N  
ATOM   2142  NH2 ARG A 141      -5.360  -9.138  28.828  1.00  0.90           N  
ATOM   2143  H   ARG A 141      -8.086 -15.571  26.998  1.00  0.90           H  
ATOM   2144  HA  ARG A 141      -9.176 -12.881  26.174  1.00  0.90           H  
ATOM   2145 1HB  ARG A 141      -6.729 -14.202  24.971  1.00  0.90           H  
ATOM   2146 2HB  ARG A 141      -7.555 -12.826  24.255  1.00  0.90           H  
ATOM   2147 1HG  ARG A 141      -6.327 -12.833  27.025  1.00  0.90           H  
ATOM   2148 2HG  ARG A 141      -5.502 -12.265  25.562  1.00  0.90           H  
ATOM   2149 1HD  ARG A 141      -7.319 -10.630  25.243  1.00  0.90           H  
ATOM   2150 2HD  ARG A 141      -8.030 -11.166  26.779  1.00  0.90           H  
ATOM   2151  HE  ARG A 141      -5.630  -9.554  26.394  1.00  0.90           H  
ATOM   2152 1HH1 ARG A 141      -7.619 -11.449  28.684  1.00  0.90           H  
ATOM   2153 2HH1 ARG A 141      -6.903 -10.650  30.070  1.00  0.90           H  
ATOM   2154 1HH2 ARG A 141      -4.769  -8.569  28.238  1.00  0.90           H  
ATOM   2155 2HH2 ARG A 141      -5.318  -9.041  29.832  1.00  0.90           H  
ATOM   2156  N   ILE A 142      -8.904 -15.348  23.985  1.00  0.86           N  
ATOM   2157  CA  ILE A 142      -9.588 -16.051  22.893  1.00  0.86           C  
ATOM   2158  C   ILE A 142      -9.241 -17.528  22.912  1.00  0.86           C  
ATOM   2159  O   ILE A 142      -8.141 -17.886  23.324  1.00  0.86           O  
ATOM   2160  CB  ILE A 142      -9.180 -15.494  21.506  1.00  0.86           C  
ATOM   2161  CG1 ILE A 142      -7.667 -15.682  21.288  1.00  0.86           C  
ATOM   2162  CG2 ILE A 142      -9.553 -14.025  21.367  1.00  0.86           C  
ATOM   2163  CD1 ILE A 142      -7.197 -15.355  19.870  1.00  0.86           C  
ATOM   2164  H   ILE A 142      -7.934 -15.564  24.157  1.00  0.86           H  
ATOM   2165  HA  ILE A 142     -10.665 -15.948  23.023  1.00  0.86           H  
ATOM   2166  HB  ILE A 142      -9.695 -16.063  20.736  1.00  0.86           H  
ATOM   2167 1HG1 ILE A 142      -7.135 -15.034  21.983  1.00  0.86           H  
ATOM   2168 2HG1 ILE A 142      -7.404 -16.717  21.508  1.00  0.86           H  
ATOM   2169 1HG2 ILE A 142      -9.269 -13.672  20.378  1.00  0.86           H  
ATOM   2170 2HG2 ILE A 142     -10.629 -13.911  21.498  1.00  0.86           H  
ATOM   2171 3HG2 ILE A 142      -9.034 -13.436  22.117  1.00  0.86           H  
ATOM   2172 1HD1 ILE A 142      -6.119 -15.506  19.799  1.00  0.86           H  
ATOM   2173 2HD1 ILE A 142      -7.694 -16.009  19.162  1.00  0.86           H  
ATOM   2174 3HD1 ILE A 142      -7.433 -14.318  19.636  1.00  0.86           H  
ATOM   2175  N   GLY A 143     -10.108 -18.388  22.382  1.00  0.80           N  
ATOM   2176  CA  GLY A 143      -9.763 -19.796  22.312  1.00  0.80           C  
ATOM   2177  C   GLY A 143     -10.595 -20.636  23.251  1.00  0.80           C  
ATOM   2178  O   GLY A 143     -11.459 -20.137  23.976  1.00  0.80           O  
ATOM   2179  H   GLY A 143     -11.024 -18.118  22.029  1.00  0.80           H  
ATOM   2180 1HA  GLY A 143      -9.905 -20.162  21.297  1.00  0.80           H  
ATOM   2181 2HA  GLY A 143      -8.709 -19.934  22.544  1.00  0.80           H  
ATOM   2182  N   PHE A 144     -10.315 -21.920  23.225  1.00  0.74           N  
ATOM   2183  CA  PHE A 144     -11.054 -22.907  23.988  1.00  0.74           C  
ATOM   2184  C   PHE A 144     -10.441 -23.026  25.377  1.00  0.74           C  
ATOM   2185  O   PHE A 144      -9.235 -22.816  25.526  1.00  0.74           O  
ATOM   2186  CB  PHE A 144     -10.969 -24.231  23.241  1.00  0.74           C  
ATOM   2187  CG  PHE A 144     -11.644 -24.141  21.883  1.00  0.74           C  
ATOM   2188  CD1 PHE A 144     -10.893 -23.892  20.754  1.00  0.74           C  
ATOM   2189  CD2 PHE A 144     -12.985 -24.251  21.740  1.00  0.74           C  
ATOM   2190  CE1 PHE A 144     -11.462 -23.737  19.530  1.00  0.74           C  
ATOM   2191  CE2 PHE A 144     -13.574 -24.118  20.515  1.00  0.74           C  
ATOM   2192  CZ  PHE A 144     -12.805 -23.849  19.395  1.00  0.74           C  
ATOM   2193  H   PHE A 144      -9.571 -22.218  22.594  1.00  0.74           H  
ATOM   2194  HA  PHE A 144     -12.096 -22.592  24.079  1.00  0.74           H  
ATOM   2195 1HB  PHE A 144      -9.926 -24.510  23.093  1.00  0.74           H  
ATOM   2196 2HB  PHE A 144     -11.454 -25.019  23.821  1.00  0.74           H  
ATOM   2197  HD1 PHE A 144      -9.838 -23.816  20.850  1.00  0.74           H  
ATOM   2198  HD2 PHE A 144     -13.576 -24.439  22.603  1.00  0.74           H  
ATOM   2199  HE1 PHE A 144     -10.833 -23.519  18.671  1.00  0.74           H  
ATOM   2200  HE2 PHE A 144     -14.647 -24.223  20.431  1.00  0.74           H  
ATOM   2201  HZ  PHE A 144     -13.270 -23.734  18.416  1.00  0.74           H  
ATOM   2202  N   ARG A 145     -11.260 -23.276  26.408  1.00  0.69           N  
ATOM   2203  CA  ARG A 145     -10.710 -23.449  27.757  1.00  0.69           C  
ATOM   2204  C   ARG A 145     -11.071 -24.798  28.354  1.00  0.69           C  
ATOM   2205  O   ARG A 145     -10.250 -25.441  29.006  1.00  0.69           O  
ATOM   2206  CB  ARG A 145     -11.202 -22.353  28.703  1.00  0.69           C  
ATOM   2207  CG  ARG A 145     -10.665 -20.972  28.405  1.00  0.69           C  
ATOM   2208  CD  ARG A 145     -11.155 -19.929  29.349  1.00  0.69           C  
ATOM   2209  NE  ARG A 145     -12.590 -19.696  29.223  1.00  0.69           N  
ATOM   2210  CZ  ARG A 145     -13.311 -18.903  30.040  1.00  0.69           C  
ATOM   2211  NH1 ARG A 145     -12.720 -18.265  31.028  1.00  0.69           N  
ATOM   2212  NH2 ARG A 145     -14.612 -18.766  29.847  1.00  0.69           N  
ATOM   2213  H   ARG A 145     -12.269 -23.393  26.266  1.00  0.69           H  
ATOM   2214  HA  ARG A 145      -9.622 -23.384  27.699  1.00  0.69           H  
ATOM   2215 1HB  ARG A 145     -12.292 -22.304  28.658  1.00  0.69           H  
ATOM   2216 2HB  ARG A 145     -10.926 -22.606  29.725  1.00  0.69           H  
ATOM   2217 1HG  ARG A 145      -9.583 -21.018  28.513  1.00  0.69           H  
ATOM   2218 2HG  ARG A 145     -10.923 -20.679  27.385  1.00  0.69           H  
ATOM   2219 1HD  ARG A 145     -10.946 -20.237  30.372  1.00  0.69           H  
ATOM   2220 2HD  ARG A 145     -10.634 -18.990  29.139  1.00  0.69           H  
ATOM   2221  HE  ARG A 145     -13.081 -20.170  28.473  1.00  0.69           H  
ATOM   2222 1HH1 ARG A 145     -11.725 -18.370  31.173  1.00  0.69           H  
ATOM   2223 2HH1 ARG A 145     -13.260 -17.671  31.641  1.00  0.69           H  
ATOM   2224 1HH2 ARG A 145     -15.063 -19.261  29.086  1.00  0.69           H  
ATOM   2225 2HH2 ARG A 145     -15.154 -18.173  30.457  1.00  0.69           H  
ATOM   2226  N   ASP A 146     -12.318 -25.221  28.182  1.00  0.65           N  
ATOM   2227  CA  ASP A 146     -12.704 -26.507  28.734  1.00  0.65           C  
ATOM   2228  C   ASP A 146     -12.308 -27.607  27.769  1.00  0.65           C  
ATOM   2229  O   ASP A 146     -12.257 -27.397  26.549  1.00  0.65           O  
ATOM   2230  CB  ASP A 146     -14.193 -26.623  29.030  1.00  0.65           C  
ATOM   2231  CG  ASP A 146     -14.494 -27.773  30.021  1.00  0.65           C  
ATOM   2232  OD1 ASP A 146     -14.330 -27.560  31.196  1.00  0.65           O  
ATOM   2233  OD2 ASP A 146     -14.806 -28.872  29.586  1.00  0.65           O  
ATOM   2234  H   ASP A 146     -12.991 -24.670  27.642  1.00  0.65           H  
ATOM   2235  HA  ASP A 146     -12.163 -26.665  29.668  1.00  0.65           H  
ATOM   2236 1HB  ASP A 146     -14.568 -25.682  29.432  1.00  0.65           H  
ATOM   2237 2HB  ASP A 146     -14.723 -26.818  28.112  1.00  0.65           H  
ATOM   2238  N   GLU A 147     -12.091 -28.797  28.302  1.00  0.64           N  
ATOM   2239  CA  GLU A 147     -11.804 -29.945  27.466  1.00  0.64           C  
ATOM   2240  C   GLU A 147     -12.991 -30.222  26.545  1.00  0.64           C  
ATOM   2241  O   GLU A 147     -12.815 -30.583  25.378  1.00  0.64           O  
ATOM   2242  CB  GLU A 147     -11.551 -31.166  28.349  1.00  0.64           C  
ATOM   2243  CG  GLU A 147     -10.261 -31.116  29.190  1.00  0.64           C  
ATOM   2244  CD  GLU A 147     -10.089 -32.310  30.088  1.00  0.64           C  
ATOM   2245  OE1 GLU A 147     -10.979 -33.125  30.141  1.00  0.64           O  
ATOM   2246  OE2 GLU A 147      -9.071 -32.402  30.732  1.00  0.64           O  
ATOM   2247  H   GLU A 147     -12.152 -28.908  29.308  1.00  0.64           H  
ATOM   2248  HA  GLU A 147     -10.930 -29.736  26.851  1.00  0.64           H  
ATOM   2249 1HB  GLU A 147     -12.386 -31.279  29.042  1.00  0.64           H  
ATOM   2250 2HB  GLU A 147     -11.524 -32.061  27.732  1.00  0.64           H  
ATOM   2251 1HG  GLU A 147      -9.405 -31.073  28.540  1.00  0.64           H  
ATOM   2252 2HG  GLU A 147     -10.271 -30.207  29.791  1.00  0.64           H  
ATOM   2253  N   ALA A 148     -14.211 -30.043  27.075  1.00  0.63           N  
ATOM   2254  CA  ALA A 148     -15.435 -30.287  26.328  1.00  0.63           C  
ATOM   2255  C   ALA A 148     -15.570 -29.356  25.135  1.00  0.63           C  
ATOM   2256  O   ALA A 148     -16.062 -29.757  24.079  1.00  0.63           O  
ATOM   2257  CB  ALA A 148     -16.634 -30.114  27.242  1.00  0.63           C  
ATOM   2258  H   ALA A 148     -14.303 -29.707  28.041  1.00  0.63           H  
ATOM   2259  HA  ALA A 148     -15.405 -31.312  25.959  1.00  0.63           H  
ATOM   2260 1HB  ALA A 148     -17.549 -30.324  26.693  1.00  0.63           H  
ATOM   2261 2HB  ALA A 148     -16.547 -30.797  28.087  1.00  0.63           H  
ATOM   2262 3HB  ALA A 148     -16.657 -29.087  27.613  1.00  0.63           H  
ATOM   2263  N   GLU A 149     -15.158 -28.101  25.313  1.00  0.63           N  
ATOM   2264  CA  GLU A 149     -15.289 -27.101  24.259  1.00  0.63           C  
ATOM   2265  C   GLU A 149     -14.338 -27.424  23.118  1.00  0.63           C  
ATOM   2266  O   GLU A 149     -14.706 -27.359  21.939  1.00  0.63           O  
ATOM   2267  CB  GLU A 149     -14.965 -25.715  24.816  1.00  0.63           C  
ATOM   2268  CG  GLU A 149     -15.937 -25.154  25.835  1.00  0.63           C  
ATOM   2269  CD  GLU A 149     -15.381 -23.903  26.515  1.00  0.63           C  
ATOM   2270  OE1 GLU A 149     -14.162 -23.716  26.482  1.00  0.63           O  
ATOM   2271  OE2 GLU A 149     -16.150 -23.145  27.055  1.00  0.63           O  
ATOM   2272  H   GLU A 149     -14.741 -27.849  26.198  1.00  0.63           H  
ATOM   2273  HA  GLU A 149     -16.311 -27.116  23.880  1.00  0.63           H  
ATOM   2274 1HB  GLU A 149     -13.962 -25.711  25.248  1.00  0.63           H  
ATOM   2275 2HB  GLU A 149     -14.981 -25.012  24.014  1.00  0.63           H  
ATOM   2276 1HG  GLU A 149     -16.865 -24.894  25.327  1.00  0.63           H  
ATOM   2277 2HG  GLU A 149     -16.165 -25.912  26.577  1.00  0.63           H  
ATOM   2278  N   LEU A 150     -13.125 -27.834  23.485  1.00  0.63           N  
ATOM   2279  CA  LEU A 150     -12.119 -28.183  22.501  1.00  0.63           C  
ATOM   2280  C   LEU A 150     -12.553 -29.429  21.741  1.00  0.63           C  
ATOM   2281  O   LEU A 150     -12.454 -29.492  20.509  1.00  0.63           O  
ATOM   2282  CB  LEU A 150     -10.774 -28.413  23.176  1.00  0.63           C  
ATOM   2283  CG  LEU A 150      -9.652 -28.753  22.246  1.00  0.63           C  
ATOM   2284  CD1 LEU A 150      -9.435 -27.607  21.240  1.00  0.63           C  
ATOM   2285  CD2 LEU A 150      -8.445 -28.996  23.041  1.00  0.63           C  
ATOM   2286  H   LEU A 150     -12.887 -27.863  24.481  1.00  0.63           H  
ATOM   2287  HA  LEU A 150     -12.024 -27.359  21.795  1.00  0.63           H  
ATOM   2288 1HB  LEU A 150     -10.499 -27.515  23.730  1.00  0.63           H  
ATOM   2289 2HB  LEU A 150     -10.880 -29.235  23.891  1.00  0.63           H  
ATOM   2290  HG  LEU A 150      -9.910 -29.646  21.711  1.00  0.63           H  
ATOM   2291 1HD1 LEU A 150      -8.623 -27.864  20.558  1.00  0.63           H  
ATOM   2292 2HD1 LEU A 150     -10.352 -27.453  20.677  1.00  0.63           H  
ATOM   2293 3HD1 LEU A 150      -9.181 -26.693  21.773  1.00  0.63           H  
ATOM   2294 1HD2 LEU A 150      -7.612 -29.272  22.398  1.00  0.63           H  
ATOM   2295 2HD2 LEU A 150      -8.211 -28.095  23.581  1.00  0.63           H  
ATOM   2296 3HD2 LEU A 150      -8.662 -29.800  23.734  1.00  0.63           H  
ATOM   2297  N   LEU A 151     -13.050 -30.426  22.475  1.00  0.63           N  
ATOM   2298  CA  LEU A 151     -13.489 -31.647  21.837  1.00  0.63           C  
ATOM   2299  C   LEU A 151     -14.642 -31.347  20.894  1.00  0.63           C  
ATOM   2300  O   LEU A 151     -14.679 -31.885  19.792  1.00  0.63           O  
ATOM   2301  CB  LEU A 151     -13.922 -32.692  22.858  1.00  0.63           C  
ATOM   2302  CG  LEU A 151     -14.324 -34.032  22.271  1.00  0.63           C  
ATOM   2303  CD1 LEU A 151     -13.129 -34.616  21.490  1.00  0.63           C  
ATOM   2304  CD2 LEU A 151     -14.734 -34.957  23.402  1.00  0.63           C  
ATOM   2305  H   LEU A 151     -13.106 -30.345  23.491  1.00  0.63           H  
ATOM   2306  HA  LEU A 151     -12.661 -32.052  21.259  1.00  0.63           H  
ATOM   2307 1HB  LEU A 151     -13.127 -32.850  23.561  1.00  0.63           H  
ATOM   2308 2HB  LEU A 151     -14.780 -32.295  23.406  1.00  0.63           H  
ATOM   2309  HG  LEU A 151     -15.159 -33.899  21.580  1.00  0.63           H  
ATOM   2310 1HD1 LEU A 151     -13.405 -35.580  21.062  1.00  0.63           H  
ATOM   2311 2HD1 LEU A 151     -12.845 -33.935  20.687  1.00  0.63           H  
ATOM   2312 3HD1 LEU A 151     -12.286 -34.753  22.163  1.00  0.63           H  
ATOM   2313 1HD2 LEU A 151     -15.024 -35.926  22.996  1.00  0.63           H  
ATOM   2314 2HD2 LEU A 151     -13.892 -35.083  24.086  1.00  0.63           H  
ATOM   2315 3HD2 LEU A 151     -15.577 -34.519  23.938  1.00  0.63           H  
ATOM   2316  N   ALA A 152     -15.591 -30.498  21.317  1.00  0.63           N  
ATOM   2317  CA  ALA A 152     -16.715 -30.153  20.458  1.00  0.63           C  
ATOM   2318  C   ALA A 152     -16.231 -29.507  19.161  1.00  0.63           C  
ATOM   2319  O   ALA A 152     -16.746 -29.812  18.083  1.00  0.63           O  
ATOM   2320  CB  ALA A 152     -17.654 -29.210  21.185  1.00  0.63           C  
ATOM   2321  H   ALA A 152     -15.547 -30.095  22.253  1.00  0.63           H  
ATOM   2322  HA  ALA A 152     -17.247 -31.069  20.211  1.00  0.63           H  
ATOM   2323 1HB  ALA A 152     -18.501 -28.978  20.545  1.00  0.63           H  
ATOM   2324 2HB  ALA A 152     -18.005 -29.683  22.102  1.00  0.63           H  
ATOM   2325 3HB  ALA A 152     -17.121 -28.293  21.434  1.00  0.63           H  
ATOM   2326  N   ALA A 153     -15.205 -28.650  19.244  1.00  0.64           N  
ATOM   2327  CA  ALA A 153     -14.645 -28.027  18.046  1.00  0.64           C  
ATOM   2328  C   ALA A 153     -14.091 -29.079  17.110  1.00  0.64           C  
ATOM   2329  O   ALA A 153     -14.287 -29.029  15.891  1.00  0.64           O  
ATOM   2330  CB  ALA A 153     -13.564 -27.062  18.438  1.00  0.64           C  
ATOM   2331  H   ALA A 153     -14.828 -28.402  20.162  1.00  0.64           H  
ATOM   2332  HA  ALA A 153     -15.432 -27.500  17.523  1.00  0.64           H  
ATOM   2333 1HB  ALA A 153     -13.154 -26.581  17.563  1.00  0.64           H  
ATOM   2334 2HB  ALA A 153     -14.008 -26.341  19.084  1.00  0.64           H  
ATOM   2335 3HB  ALA A 153     -12.773 -27.582  18.962  1.00  0.64           H  
ATOM   2336  N   ASP A 154     -13.451 -30.081  17.691  1.00  0.64           N  
ATOM   2337  CA  ASP A 154     -12.863 -31.132  16.897  1.00  0.64           C  
ATOM   2338  C   ASP A 154     -13.945 -31.990  16.266  1.00  0.64           C  
ATOM   2339  O   ASP A 154     -13.878 -32.325  15.078  1.00  0.64           O  
ATOM   2340  CB  ASP A 154     -11.963 -31.983  17.772  1.00  0.64           C  
ATOM   2341  CG  ASP A 154     -11.150 -32.925  16.978  1.00  0.64           C  
ATOM   2342  OD1 ASP A 154     -10.373 -32.464  16.183  1.00  0.64           O  
ATOM   2343  OD2 ASP A 154     -11.338 -34.115  17.089  1.00  0.64           O  
ATOM   2344  H   ASP A 154     -13.321 -30.075  18.706  1.00  0.64           H  
ATOM   2345  HA  ASP A 154     -12.268 -30.681  16.108  1.00  0.64           H  
ATOM   2346 1HB  ASP A 154     -11.334 -31.326  18.345  1.00  0.64           H  
ATOM   2347 2HB  ASP A 154     -12.571 -32.547  18.478  1.00  0.64           H  
ATOM   2348  N   ALA A 155     -14.959 -32.342  17.058  1.00  0.65           N  
ATOM   2349  CA  ALA A 155     -16.048 -33.164  16.571  1.00  0.65           C  
ATOM   2350  C   ALA A 155     -16.756 -32.457  15.431  1.00  0.65           C  
ATOM   2351  O   ALA A 155     -17.101 -33.079  14.425  1.00  0.65           O  
ATOM   2352  CB  ALA A 155     -17.019 -33.462  17.697  1.00  0.65           C  
ATOM   2353  H   ALA A 155     -14.956 -32.039  18.027  1.00  0.65           H  
ATOM   2354  HA  ALA A 155     -15.632 -34.097  16.194  1.00  0.65           H  
ATOM   2355 1HB  ALA A 155     -17.827 -34.091  17.328  1.00  0.65           H  
ATOM   2356 2HB  ALA A 155     -16.491 -33.974  18.502  1.00  0.65           H  
ATOM   2357 3HB  ALA A 155     -17.428 -32.524  18.071  1.00  0.65           H  
ATOM   2358  N   PHE A 156     -16.921 -31.140  15.568  1.00  0.67           N  
ATOM   2359  CA  PHE A 156     -17.554 -30.327  14.551  1.00  0.67           C  
ATOM   2360  C   PHE A 156     -16.785 -30.437  13.245  1.00  0.67           C  
ATOM   2361  O   PHE A 156     -17.361 -30.713  12.192  1.00  0.67           O  
ATOM   2362  CB  PHE A 156     -17.597 -28.869  14.978  1.00  0.67           C  
ATOM   2363  CG  PHE A 156     -18.232 -28.002  13.985  1.00  0.67           C  
ATOM   2364  CD1 PHE A 156     -19.601 -27.884  13.969  1.00  0.67           C  
ATOM   2365  CD2 PHE A 156     -17.487 -27.331  13.033  1.00  0.67           C  
ATOM   2366  CE1 PHE A 156     -20.217 -27.107  13.039  1.00  0.67           C  
ATOM   2367  CE2 PHE A 156     -18.107 -26.554  12.095  1.00  0.67           C  
ATOM   2368  CZ  PHE A 156     -19.475 -26.450  12.110  1.00  0.67           C  
ATOM   2369  H   PHE A 156     -16.626 -30.686  16.431  1.00  0.67           H  
ATOM   2370  HA  PHE A 156     -18.570 -30.688  14.393  1.00  0.67           H  
ATOM   2371 1HB  PHE A 156     -18.138 -28.784  15.916  1.00  0.67           H  
ATOM   2372 2HB  PHE A 156     -16.593 -28.504  15.151  1.00  0.67           H  
ATOM   2373  HD1 PHE A 156     -20.189 -28.423  14.711  1.00  0.67           H  
ATOM   2374  HD2 PHE A 156     -16.401 -27.430  13.036  1.00  0.67           H  
ATOM   2375  HE1 PHE A 156     -21.302 -27.017  13.030  1.00  0.67           H  
ATOM   2376  HE2 PHE A 156     -17.522 -26.020  11.342  1.00  0.67           H  
ATOM   2377  HZ  PHE A 156     -19.978 -25.847  11.388  1.00  0.67           H  
ATOM   2378  N   MET A 157     -15.472 -30.232  13.307  1.00  0.68           N  
ATOM   2379  CA  MET A 157     -14.679 -30.290  12.095  1.00  0.68           C  
ATOM   2380  C   MET A 157     -14.701 -31.683  11.473  1.00  0.68           C  
ATOM   2381  O   MET A 157     -14.762 -31.817  10.252  1.00  0.68           O  
ATOM   2382  CB  MET A 157     -13.273 -29.810  12.396  1.00  0.68           C  
ATOM   2383  CG  MET A 157     -13.213 -28.314  12.642  1.00  0.68           C  
ATOM   2384  SD  MET A 157     -11.567 -27.721  12.755  1.00  0.68           S  
ATOM   2385  CE  MET A 157     -11.190 -28.431  14.316  1.00  0.68           C  
ATOM   2386  H   MET A 157     -15.028 -30.007  14.201  1.00  0.68           H  
ATOM   2387  HA  MET A 157     -15.118 -29.606  11.370  1.00  0.68           H  
ATOM   2388 1HB  MET A 157     -12.903 -30.318  13.293  1.00  0.68           H  
ATOM   2389 2HB  MET A 157     -12.609 -30.058  11.568  1.00  0.68           H  
ATOM   2390 1HG  MET A 157     -13.724 -27.781  11.840  1.00  0.68           H  
ATOM   2391 2HG  MET A 157     -13.722 -28.089  13.577  1.00  0.68           H  
ATOM   2392 1HE  MET A 157     -10.193 -28.163  14.598  1.00  0.68           H  
ATOM   2393 2HE  MET A 157     -11.897 -28.066  15.058  1.00  0.68           H  
ATOM   2394 3HE  MET A 157     -11.269 -29.516  14.252  1.00  0.68           H  
ATOM   2395  N   LYS A 158     -14.713 -32.729  12.302  1.00  0.71           N  
ATOM   2396  CA  LYS A 158     -14.804 -34.086  11.774  1.00  0.71           C  
ATOM   2397  C   LYS A 158     -16.173 -34.331  11.133  1.00  0.71           C  
ATOM   2398  O   LYS A 158     -16.278 -35.082  10.164  1.00  0.71           O  
ATOM   2399  CB  LYS A 158     -14.476 -35.123  12.848  1.00  0.71           C  
ATOM   2400  CG  LYS A 158     -12.980 -35.170  13.199  1.00  0.71           C  
ATOM   2401  CD  LYS A 158     -12.650 -36.259  14.205  1.00  0.71           C  
ATOM   2402  CE  LYS A 158     -11.130 -36.448  14.325  1.00  0.71           C  
ATOM   2403  NZ  LYS A 158     -10.471 -35.233  14.832  1.00  0.71           N  
ATOM   2404  H   LYS A 158     -14.637 -32.582  13.310  1.00  0.71           H  
ATOM   2405  HA  LYS A 158     -14.058 -34.192  10.987  1.00  0.71           H  
ATOM   2406 1HB  LYS A 158     -15.026 -34.881  13.760  1.00  0.71           H  
ATOM   2407 2HB  LYS A 158     -14.791 -36.110  12.519  1.00  0.71           H  
ATOM   2408 1HG  LYS A 158     -12.396 -35.329  12.295  1.00  0.71           H  
ATOM   2409 2HG  LYS A 158     -12.690 -34.207  13.632  1.00  0.71           H  
ATOM   2410 1HD  LYS A 158     -13.037 -35.964  15.187  1.00  0.71           H  
ATOM   2411 2HD  LYS A 158     -13.114 -37.198  13.912  1.00  0.71           H  
ATOM   2412 1HE  LYS A 158     -10.922 -37.268  15.010  1.00  0.71           H  
ATOM   2413 2HE  LYS A 158     -10.719 -36.690  13.348  1.00  0.71           H  
ATOM   2414 1HZ  LYS A 158      -9.478 -35.354  14.922  1.00  0.71           H  
ATOM   2415 2HZ  LYS A 158     -10.646 -34.452  14.225  1.00  0.71           H  
ATOM   2416 3HZ  LYS A 158     -10.845 -35.007  15.744  1.00  0.71           H  
ATOM   2417  N   ALA A 159     -17.229 -33.716  11.688  1.00  0.73           N  
ATOM   2418  CA  ALA A 159     -18.581 -33.776  11.126  1.00  0.73           C  
ATOM   2419  C   ALA A 159     -18.644 -33.085   9.757  1.00  0.73           C  
ATOM   2420  O   ALA A 159     -19.403 -33.500   8.875  1.00  0.73           O  
ATOM   2421  CB  ALA A 159     -19.592 -33.139  12.066  1.00  0.73           C  
ATOM   2422  H   ALA A 159     -17.089 -33.173  12.539  1.00  0.73           H  
ATOM   2423  HA  ALA A 159     -18.839 -34.824  10.989  1.00  0.73           H  
ATOM   2424 1HB  ALA A 159     -20.588 -33.223  11.636  1.00  0.73           H  
ATOM   2425 2HB  ALA A 159     -19.560 -33.649  13.027  1.00  0.73           H  
ATOM   2426 3HB  ALA A 159     -19.355 -32.097  12.207  1.00  0.73           H  
ATOM   2427  N   HIS A 160     -17.820 -32.041   9.572  1.00  0.75           N  
ATOM   2428  CA  HIS A 160     -17.807 -31.259   8.337  1.00  0.75           C  
ATOM   2429  C   HIS A 160     -16.412 -31.124   7.674  1.00  0.75           C  
ATOM   2430  O   HIS A 160     -15.967 -30.000   7.405  1.00  0.75           O  
ATOM   2431  CB  HIS A 160     -18.319 -29.844   8.659  1.00  0.75           C  
ATOM   2432  CG  HIS A 160     -19.708 -29.825   9.210  1.00  0.75           C  
ATOM   2433  ND1 HIS A 160     -20.828 -30.041   8.433  1.00  0.75           N  
ATOM   2434  CD2 HIS A 160     -20.154 -29.643  10.470  1.00  0.75           C  
ATOM   2435  CE1 HIS A 160     -21.906 -29.981   9.194  1.00  0.75           C  
ATOM   2436  NE2 HIS A 160     -21.528 -29.738  10.434  1.00  0.75           N  
ATOM   2437  H   HIS A 160     -17.235 -31.746  10.355  1.00  0.75           H  
ATOM   2438  HA  HIS A 160     -18.489 -31.706   7.618  1.00  0.75           H  
ATOM   2439 1HB  HIS A 160     -17.657 -29.385   9.402  1.00  0.75           H  
ATOM   2440 2HB  HIS A 160     -18.289 -29.226   7.767  1.00  0.75           H  
ATOM   2441  HD1 HIS A 160     -20.845 -30.241   7.454  1.00  0.75           H  
ATOM   2442  HD2 HIS A 160     -19.637 -29.459  11.408  1.00  0.75           H  
ATOM   2443  HE1 HIS A 160     -22.896 -30.125   8.764  1.00  0.75           H  
ATOM   2444  N   PRO A 161     -15.775 -32.247   7.248  1.00  0.76           N  
ATOM   2445  CA  PRO A 161     -14.437 -32.333   6.673  1.00  0.76           C  
ATOM   2446  C   PRO A 161     -14.441 -31.782   5.262  1.00  0.76           C  
ATOM   2447  O   PRO A 161     -13.401 -31.520   4.663  1.00  0.76           O  
ATOM   2448  CB  PRO A 161     -14.166 -33.831   6.668  1.00  0.76           C  
ATOM   2449  CG  PRO A 161     -15.536 -34.452   6.516  1.00  0.76           C  
ATOM   2450  CD  PRO A 161     -16.472 -33.539   7.263  1.00  0.76           C  
ATOM   2451  HA  PRO A 161     -13.722 -31.793   7.316  1.00  0.76           H  
ATOM   2452 1HB  PRO A 161     -13.480 -34.085   5.850  1.00  0.76           H  
ATOM   2453 2HB  PRO A 161     -13.674 -34.118   7.610  1.00  0.76           H  
ATOM   2454 1HG  PRO A 161     -15.797 -34.553   5.454  1.00  0.76           H  
ATOM   2455 2HG  PRO A 161     -15.535 -35.468   6.942  1.00  0.76           H  
ATOM   2456 1HD  PRO A 161     -17.442 -33.493   6.754  1.00  0.76           H  
ATOM   2457 2HD  PRO A 161     -16.553 -33.899   8.240  1.00  0.76           H  
ATOM   2458  N   GLU A 162     -15.651 -31.616   4.732  1.00  0.75           N  
ATOM   2459  CA  GLU A 162     -15.887 -31.096   3.405  1.00  0.75           C  
ATOM   2460  C   GLU A 162     -15.645 -29.602   3.403  1.00  0.75           C  
ATOM   2461  O   GLU A 162     -15.467 -28.999   2.345  1.00  0.75           O  
ATOM   2462  CB  GLU A 162     -17.320 -31.397   2.969  1.00  0.75           C  
ATOM   2463  CG  GLU A 162     -17.611 -32.881   2.782  1.00  0.75           C  
ATOM   2464  CD  GLU A 162     -19.041 -33.171   2.377  1.00  0.75           C  
ATOM   2465  OE1 GLU A 162     -19.818 -32.250   2.290  1.00  0.75           O  
ATOM   2466  OE2 GLU A 162     -19.351 -34.319   2.161  1.00  0.75           O  
ATOM   2467  H   GLU A 162     -16.457 -31.871   5.274  1.00  0.75           H  
ATOM   2468  HA  GLU A 162     -15.189 -31.564   2.710  1.00  0.75           H  
ATOM   2469 1HB  GLU A 162     -18.006 -31.030   3.726  1.00  0.75           H  
ATOM   2470 2HB  GLU A 162     -17.542 -30.874   2.040  1.00  0.75           H  
ATOM   2471 1HG  GLU A 162     -16.942 -33.277   2.020  1.00  0.75           H  
ATOM   2472 2HG  GLU A 162     -17.394 -33.395   3.718  1.00  0.75           H  
ATOM   2473  N   TYR A 163     -15.679 -28.998   4.597  1.00  0.74           N  
ATOM   2474  CA  TYR A 163     -15.493 -27.576   4.701  1.00  0.74           C  
ATOM   2475  C   TYR A 163     -14.252 -27.204   5.498  1.00  0.74           C  
ATOM   2476  O   TYR A 163     -13.667 -26.150   5.237  1.00  0.74           O  
ATOM   2477  CB  TYR A 163     -16.751 -26.920   5.257  1.00  0.74           C  
ATOM   2478  CG  TYR A 163     -17.905 -27.183   4.343  1.00  0.74           C  
ATOM   2479  CD1 TYR A 163     -18.717 -28.278   4.561  1.00  0.74           C  
ATOM   2480  CD2 TYR A 163     -18.131 -26.358   3.256  1.00  0.74           C  
ATOM   2481  CE1 TYR A 163     -19.744 -28.557   3.681  1.00  0.74           C  
ATOM   2482  CE2 TYR A 163     -19.147 -26.628   2.383  1.00  0.74           C  
ATOM   2483  CZ  TYR A 163     -19.952 -27.730   2.585  1.00  0.74           C  
ATOM   2484  OH  TYR A 163     -20.970 -28.015   1.701  1.00  0.74           O  
ATOM   2485  H   TYR A 163     -15.820 -29.533   5.450  1.00  0.74           H  
ATOM   2486  HA  TYR A 163     -15.360 -27.221   3.693  1.00  0.74           H  
ATOM   2487 1HB  TYR A 163     -16.983 -27.334   6.239  1.00  0.74           H  
ATOM   2488 2HB  TYR A 163     -16.611 -25.843   5.357  1.00  0.74           H  
ATOM   2489  HD1 TYR A 163     -18.535 -28.932   5.413  1.00  0.74           H  
ATOM   2490  HD2 TYR A 163     -17.498 -25.506   3.085  1.00  0.74           H  
ATOM   2491  HE1 TYR A 163     -20.378 -29.430   3.841  1.00  0.74           H  
ATOM   2492  HE2 TYR A 163     -19.309 -25.976   1.523  1.00  0.74           H  
ATOM   2493  HH  TYR A 163     -21.341 -28.879   1.911  1.00  0.74           H  
ATOM   2494  N   PHE A 164     -13.845 -28.038   6.464  1.00  0.72           N  
ATOM   2495  CA  PHE A 164     -12.684 -27.653   7.261  1.00  0.72           C  
ATOM   2496  C   PHE A 164     -11.622 -28.739   7.395  1.00  0.72           C  
ATOM   2497  O   PHE A 164     -11.912 -29.919   7.591  1.00  0.72           O  
ATOM   2498  CB  PHE A 164     -13.132 -27.225   8.651  1.00  0.72           C  
ATOM   2499  CG  PHE A 164     -14.063 -26.074   8.591  1.00  0.72           C  
ATOM   2500  CD1 PHE A 164     -15.414 -26.292   8.557  1.00  0.72           C  
ATOM   2501  CD2 PHE A 164     -13.601 -24.782   8.504  1.00  0.72           C  
ATOM   2502  CE1 PHE A 164     -16.273 -25.243   8.439  1.00  0.72           C  
ATOM   2503  CE2 PHE A 164     -14.465 -23.725   8.397  1.00  0.72           C  
ATOM   2504  CZ  PHE A 164     -15.800 -23.958   8.360  1.00  0.72           C  
ATOM   2505  H   PHE A 164     -14.365 -28.891   6.672  1.00  0.72           H  
ATOM   2506  HA  PHE A 164     -12.209 -26.798   6.784  1.00  0.72           H  
ATOM   2507 1HB  PHE A 164     -13.635 -28.056   9.149  1.00  0.72           H  
ATOM   2508 2HB  PHE A 164     -12.265 -26.947   9.251  1.00  0.72           H  
ATOM   2509  HD1 PHE A 164     -15.795 -27.320   8.606  1.00  0.72           H  
ATOM   2510  HD2 PHE A 164     -12.535 -24.615   8.502  1.00  0.72           H  
ATOM   2511  HE1 PHE A 164     -17.319 -25.440   8.394  1.00  0.72           H  
ATOM   2512  HE2 PHE A 164     -14.091 -22.712   8.326  1.00  0.72           H  
ATOM   2513  HZ  PHE A 164     -16.481 -23.135   8.257  1.00  0.72           H  
ATOM   2514  N   ASP A 165     -10.374 -28.288   7.352  1.00  0.70           N  
ATOM   2515  CA  ASP A 165      -9.176 -29.102   7.526  1.00  0.70           C  
ATOM   2516  C   ASP A 165      -8.460 -28.735   8.823  1.00  0.70           C  
ATOM   2517  O   ASP A 165      -7.825 -27.684   8.917  1.00  0.70           O  
ATOM   2518  CB  ASP A 165      -8.218 -28.892   6.336  1.00  0.70           C  
ATOM   2519  CG  ASP A 165      -6.866 -29.693   6.402  1.00  0.70           C  
ATOM   2520  OD1 ASP A 165      -6.799 -30.784   6.937  1.00  0.70           O  
ATOM   2521  OD2 ASP A 165      -5.877 -29.125   5.954  1.00  0.70           O  
ATOM   2522  H   ASP A 165     -10.248 -27.290   7.184  1.00  0.70           H  
ATOM   2523  HA  ASP A 165      -9.467 -30.152   7.573  1.00  0.70           H  
ATOM   2524 1HB  ASP A 165      -8.736 -29.186   5.421  1.00  0.70           H  
ATOM   2525 2HB  ASP A 165      -7.999 -27.840   6.235  1.00  0.70           H  
ATOM   2526  N   PHE A 166      -8.552 -29.584   9.831  1.00  0.69           N  
ATOM   2527  CA  PHE A 166      -7.908 -29.257  11.098  1.00  0.69           C  
ATOM   2528  C   PHE A 166      -6.406 -29.385  10.956  1.00  0.69           C  
ATOM   2529  O   PHE A 166      -5.888 -30.487  10.774  1.00  0.69           O  
ATOM   2530  CB  PHE A 166      -8.412 -30.186  12.182  1.00  0.69           C  
ATOM   2531  CG  PHE A 166      -7.829 -29.984  13.549  1.00  0.69           C  
ATOM   2532  CD1 PHE A 166      -7.577 -28.728  14.069  1.00  0.69           C  
ATOM   2533  CD2 PHE A 166      -7.570 -31.094  14.345  1.00  0.69           C  
ATOM   2534  CE1 PHE A 166      -7.080 -28.612  15.344  1.00  0.69           C  
ATOM   2535  CE2 PHE A 166      -7.079 -30.961  15.608  1.00  0.69           C  
ATOM   2536  CZ  PHE A 166      -6.841 -29.718  16.099  1.00  0.69           C  
ATOM   2537  H   PHE A 166      -9.067 -30.447   9.719  1.00  0.69           H  
ATOM   2538  HA  PHE A 166      -8.147 -28.226  11.366  1.00  0.69           H  
ATOM   2539 1HB  PHE A 166      -9.492 -30.085  12.262  1.00  0.69           H  
ATOM   2540 2HB  PHE A 166      -8.211 -31.213  11.886  1.00  0.69           H  
ATOM   2541  HD1 PHE A 166      -7.778 -27.836  13.467  1.00  0.69           H  
ATOM   2542  HD2 PHE A 166      -7.775 -32.088  13.950  1.00  0.69           H  
ATOM   2543  HE1 PHE A 166      -6.883 -27.639  15.761  1.00  0.69           H  
ATOM   2544  HE2 PHE A 166      -6.892 -31.845  16.218  1.00  0.69           H  
ATOM   2545  HZ  PHE A 166      -6.464 -29.605  17.088  1.00  0.69           H  
ATOM   2546  N   GLU A 167      -5.713 -28.255  11.022  1.00  0.68           N  
ATOM   2547  CA  GLU A 167      -4.278 -28.227  10.801  1.00  0.68           C  
ATOM   2548  C   GLU A 167      -3.512 -28.183  12.104  1.00  0.68           C  
ATOM   2549  O   GLU A 167      -2.494 -28.874  12.256  1.00  0.68           O  
ATOM   2550  CB  GLU A 167      -3.891 -27.011   9.954  1.00  0.68           C  
ATOM   2551  CG  GLU A 167      -2.425 -26.964   9.546  1.00  0.68           C  
ATOM   2552  CD  GLU A 167      -2.129 -25.812   8.628  1.00  0.68           C  
ATOM   2553  OE1 GLU A 167      -3.021 -25.034   8.431  1.00  0.68           O  
ATOM   2554  OE2 GLU A 167      -1.038 -25.709   8.128  1.00  0.68           O  
ATOM   2555  H   GLU A 167      -6.199 -27.383  11.218  1.00  0.68           H  
ATOM   2556  HA  GLU A 167      -3.992 -29.133  10.264  1.00  0.68           H  
ATOM   2557 1HB  GLU A 167      -4.496 -27.000   9.043  1.00  0.68           H  
ATOM   2558 2HB  GLU A 167      -4.124 -26.098  10.506  1.00  0.68           H  
ATOM   2559 1HG  GLU A 167      -1.841 -26.852  10.448  1.00  0.68           H  
ATOM   2560 2HG  GLU A 167      -2.145 -27.901   9.073  1.00  0.68           H  
ATOM   2561  N   GLY A 168      -4.015 -27.420  13.072  1.00  0.68           N  
ATOM   2562  CA  GLY A 168      -3.225 -27.290  14.283  1.00  0.68           C  
ATOM   2563  C   GLY A 168      -3.873 -26.636  15.495  1.00  0.68           C  
ATOM   2564  O   GLY A 168      -5.034 -26.228  15.456  1.00  0.68           O  
ATOM   2565  H   GLY A 168      -4.873 -26.889  12.913  1.00  0.68           H  
ATOM   2566 1HA  GLY A 168      -2.841 -28.248  14.544  1.00  0.68           H  
ATOM   2567 2HA  GLY A 168      -2.352 -26.697  14.022  1.00  0.68           H  
ATOM   2568  N   VAL A 169      -3.111 -26.606  16.591  1.00  0.70           N  
ATOM   2569  CA  VAL A 169      -3.543 -25.998  17.850  1.00  0.70           C  
ATOM   2570  C   VAL A 169      -2.495 -25.026  18.367  1.00  0.70           C  
ATOM   2571  O   VAL A 169      -1.359 -25.415  18.650  1.00  0.70           O  
ATOM   2572  CB  VAL A 169      -3.810 -27.027  18.932  1.00  0.70           C  
ATOM   2573  CG1 VAL A 169      -4.212 -26.338  20.116  1.00  0.70           C  
ATOM   2574  CG2 VAL A 169      -4.874 -27.950  18.525  1.00  0.70           C  
ATOM   2575  H   VAL A 169      -2.169 -26.985  16.499  1.00  0.70           H  
ATOM   2576  HA  VAL A 169      -4.463 -25.452  17.664  1.00  0.70           H  
ATOM   2577  HB  VAL A 169      -2.894 -27.580  19.143  1.00  0.70           H  
ATOM   2578 1HG1 VAL A 169      -4.390 -27.060  20.859  1.00  0.70           H  
ATOM   2579 2HG1 VAL A 169      -3.441 -25.661  20.429  1.00  0.70           H  
ATOM   2580 3HG1 VAL A 169      -5.125 -25.778  19.907  1.00  0.70           H  
ATOM   2581 1HG2 VAL A 169      -5.036 -28.656  19.320  1.00  0.70           H  
ATOM   2582 2HG2 VAL A 169      -5.785 -27.391  18.334  1.00  0.70           H  
ATOM   2583 3HG2 VAL A 169      -4.575 -28.461  17.632  1.00  0.70           H  
ATOM   2584  N   PHE A 170      -2.894 -23.775  18.503  1.00  0.71           N  
ATOM   2585  CA  PHE A 170      -1.977 -22.716  18.901  1.00  0.71           C  
ATOM   2586  C   PHE A 170      -2.361 -21.958  20.172  1.00  0.71           C  
ATOM   2587  O   PHE A 170      -3.532 -21.629  20.383  1.00  0.71           O  
ATOM   2588  CB  PHE A 170      -1.870 -21.778  17.682  1.00  0.71           C  
ATOM   2589  CG  PHE A 170      -1.048 -22.414  16.478  1.00  0.71           C  
ATOM   2590  CD1 PHE A 170      -1.536 -23.418  15.666  1.00  0.71           C  
ATOM   2591  CD2 PHE A 170       0.194 -21.925  16.153  1.00  0.71           C  
ATOM   2592  CE1 PHE A 170      -0.753 -23.938  14.645  1.00  0.71           C  
ATOM   2593  CE2 PHE A 170       0.946 -22.423  15.128  1.00  0.71           C  
ATOM   2594  CZ  PHE A 170       0.477 -23.442  14.381  1.00  0.71           C  
ATOM   2595  H   PHE A 170      -3.874 -23.563  18.301  1.00  0.71           H  
ATOM   2596  HA  PHE A 170      -1.006 -23.169  19.084  1.00  0.71           H  
ATOM   2597 1HB  PHE A 170      -2.872 -21.526  17.322  1.00  0.71           H  
ATOM   2598 2HB  PHE A 170      -1.381 -20.856  17.983  1.00  0.71           H  
ATOM   2599  HD1 PHE A 170      -2.522 -23.831  15.847  1.00  0.71           H  
ATOM   2600  HD2 PHE A 170       0.600 -21.130  16.750  1.00  0.71           H  
ATOM   2601  HE1 PHE A 170      -1.128 -24.750  14.043  1.00  0.71           H  
ATOM   2602  HE2 PHE A 170       1.920 -22.001  14.933  1.00  0.71           H  
ATOM   2603  HZ  PHE A 170       1.073 -23.852  13.570  1.00  0.71           H  
ATOM   2604  N   THR A 171      -1.355 -21.597  20.977  1.00  0.74           N  
ATOM   2605  CA  THR A 171      -1.619 -20.742  22.138  1.00  0.74           C  
ATOM   2606  C   THR A 171      -0.521 -19.690  22.364  1.00  0.74           C  
ATOM   2607  O   THR A 171       0.438 -19.578  21.593  1.00  0.74           O  
ATOM   2608  CB  THR A 171      -1.785 -21.579  23.427  1.00  0.74           C  
ATOM   2609  OG1 THR A 171      -2.308 -20.755  24.479  1.00  0.74           O  
ATOM   2610  CG2 THR A 171      -0.438 -22.155  23.876  1.00  0.74           C  
ATOM   2611  H   THR A 171      -0.418 -21.968  20.809  1.00  0.74           H  
ATOM   2612  HA  THR A 171      -2.553 -20.207  21.967  1.00  0.74           H  
ATOM   2613  HB  THR A 171      -2.490 -22.369  23.242  1.00  0.74           H  
ATOM   2614  HG1 THR A 171      -3.271 -20.653  24.324  1.00  0.74           H  
ATOM   2615 1HG2 THR A 171      -0.580 -22.728  24.781  1.00  0.74           H  
ATOM   2616 2HG2 THR A 171      -0.043 -22.797  23.105  1.00  0.74           H  
ATOM   2617 3HG2 THR A 171       0.267 -21.358  24.071  1.00  0.74           H  
ATOM   2618  N   HIS A 172      -0.700 -18.931  23.445  1.00  0.77           N  
ATOM   2619  CA  HIS A 172       0.168 -17.859  23.919  1.00  0.77           C  
ATOM   2620  C   HIS A 172       0.239 -17.970  25.423  1.00  0.77           C  
ATOM   2621  O   HIS A 172      -0.762 -18.316  26.052  1.00  0.77           O  
ATOM   2622  CB  HIS A 172      -0.396 -16.478  23.588  1.00  0.77           C  
ATOM   2623  CG  HIS A 172      -0.553 -16.179  22.182  1.00  0.77           C  
ATOM   2624  ND1 HIS A 172       0.466 -15.668  21.421  1.00  0.77           N  
ATOM   2625  CD2 HIS A 172      -1.615 -16.299  21.365  1.00  0.77           C  
ATOM   2626  CE1 HIS A 172       0.038 -15.483  20.202  1.00  0.77           C  
ATOM   2627  NE2 HIS A 172      -1.223 -15.862  20.144  1.00  0.77           N  
ATOM   2628  H   HIS A 172      -1.502 -19.177  24.006  1.00  0.77           H  
ATOM   2629  HA  HIS A 172       1.173 -17.959  23.510  1.00  0.77           H  
ATOM   2630 1HB  HIS A 172      -1.368 -16.360  24.071  1.00  0.77           H  
ATOM   2631 2HB  HIS A 172       0.267 -15.726  24.003  1.00  0.77           H  
ATOM   2632  HD1 HIS A 172       1.387 -15.449  21.739  1.00  0.77           H  
ATOM   2633  HD2 HIS A 172      -2.635 -16.654  21.517  1.00  0.77           H  
ATOM   2634  HE1 HIS A 172       0.708 -15.083  19.453  1.00  0.77           H  
ATOM   2635  N   PHE A 173       1.376 -17.642  26.016  1.00  0.81           N  
ATOM   2636  CA  PHE A 173       1.425 -17.734  27.462  1.00  0.81           C  
ATOM   2637  C   PHE A 173       1.603 -16.412  28.178  1.00  0.81           C  
ATOM   2638  O   PHE A 173       2.473 -15.595  27.844  1.00  0.81           O  
ATOM   2639  CB  PHE A 173       2.525 -18.689  27.873  1.00  0.81           C  
ATOM   2640  CG  PHE A 173       2.262 -20.064  27.411  1.00  0.81           C  
ATOM   2641  CD1 PHE A 173       2.857 -20.588  26.294  1.00  0.81           C  
ATOM   2642  CD2 PHE A 173       1.370 -20.809  28.065  1.00  0.81           C  
ATOM   2643  CE1 PHE A 173       2.560 -21.861  25.902  1.00  0.81           C  
ATOM   2644  CE2 PHE A 173       1.055 -22.082  27.663  1.00  0.81           C  
ATOM   2645  CZ  PHE A 173       1.665 -22.614  26.580  1.00  0.81           C  
ATOM   2646  H   PHE A 173       2.180 -17.353  25.480  1.00  0.81           H  
ATOM   2647  HA  PHE A 173       0.484 -18.159  27.813  1.00  0.81           H  
ATOM   2648 1HB  PHE A 173       3.465 -18.368  27.462  1.00  0.81           H  
ATOM   2649 2HB  PHE A 173       2.615 -18.697  28.964  1.00  0.81           H  
ATOM   2650  HD1 PHE A 173       3.577 -19.995  25.728  1.00  0.81           H  
ATOM   2651  HD2 PHE A 173       0.901 -20.358  28.909  1.00  0.81           H  
ATOM   2652  HE1 PHE A 173       3.029 -22.260  25.058  1.00  0.81           H  
ATOM   2653  HE2 PHE A 173       0.321 -22.661  28.202  1.00  0.81           H  
ATOM   2654  HZ  PHE A 173       1.428 -23.626  26.248  1.00  0.81           H  
ATOM   2655  N   ALA A 174       0.776 -16.201  29.191  1.00  0.86           N  
ATOM   2656  CA  ALA A 174       0.938 -15.020  30.000  1.00  0.86           C  
ATOM   2657  C   ALA A 174       2.267 -15.216  30.666  1.00  0.86           C  
ATOM   2658  O   ALA A 174       2.565 -16.351  31.030  1.00  0.86           O  
ATOM   2659  CB  ALA A 174      -0.193 -14.865  30.999  1.00  0.86           C  
ATOM   2660  H   ALA A 174       0.073 -16.902  29.435  1.00  0.86           H  
ATOM   2661  HA  ALA A 174       0.991 -14.140  29.361  1.00  0.86           H  
ATOM   2662 1HB  ALA A 174      -0.017 -13.983  31.612  1.00  0.86           H  
ATOM   2663 2HB  ALA A 174      -1.136 -14.757  30.466  1.00  0.86           H  
ATOM   2664 3HB  ALA A 174      -0.242 -15.744  31.637  1.00  0.86           H  
ATOM   2665  N   THR A 175       3.043 -14.151  30.863  1.00  0.93           N  
ATOM   2666  CA  THR A 175       4.345 -14.220  31.549  1.00  0.93           C  
ATOM   2667  C   THR A 175       5.438 -14.860  30.674  1.00  0.93           C  
ATOM   2668  O   THR A 175       6.557 -15.037  31.135  1.00  0.93           O  
ATOM   2669  CB  THR A 175       4.336 -14.937  32.939  1.00  0.93           C  
ATOM   2670  OG1 THR A 175       4.337 -16.356  32.795  1.00  0.93           O  
ATOM   2671  CG2 THR A 175       3.120 -14.506  33.807  1.00  0.93           C  
ATOM   2672  H   THR A 175       2.729 -13.252  30.527  1.00  0.93           H  
ATOM   2673  HA  THR A 175       4.664 -13.194  31.751  1.00  0.93           H  
ATOM   2674  HB  THR A 175       5.236 -14.650  33.476  1.00  0.93           H  
ATOM   2675  HG1 THR A 175       3.731 -16.601  32.109  1.00  0.93           H  
ATOM   2676 1HG2 THR A 175       3.181 -14.998  34.775  1.00  0.93           H  
ATOM   2677 2HG2 THR A 175       3.149 -13.425  33.948  1.00  0.93           H  
ATOM   2678 3HG2 THR A 175       2.187 -14.778  33.338  1.00  0.93           H  
ATOM   2679  N   ALA A 176       5.155 -15.180  29.397  1.00  1.01           N  
ATOM   2680  CA  ALA A 176       6.138 -15.843  28.516  1.00  1.01           C  
ATOM   2681  C   ALA A 176       7.491 -15.144  28.419  1.00  1.01           C  
ATOM   2682  O   ALA A 176       8.445 -15.764  27.968  1.00  1.01           O  
ATOM   2683  CB  ALA A 176       5.617 -15.950  27.103  1.00  1.01           C  
ATOM   2684  H   ALA A 176       4.215 -15.032  29.027  1.00  1.01           H  
ATOM   2685  HA  ALA A 176       6.304 -16.843  28.913  1.00  1.01           H  
ATOM   2686 1HB  ALA A 176       6.346 -16.479  26.495  1.00  1.01           H  
ATOM   2687 2HB  ALA A 176       4.687 -16.487  27.097  1.00  1.01           H  
ATOM   2688 3HB  ALA A 176       5.461 -14.949  26.703  1.00  1.01           H  
ATOM   2689  N   ASP A 177       7.567 -13.863  28.743  1.00  1.09           N  
ATOM   2690  CA  ASP A 177       8.821 -13.123  28.684  1.00  1.09           C  
ATOM   2691  C   ASP A 177       9.582 -13.161  30.013  1.00  1.09           C  
ATOM   2692  O   ASP A 177      10.799 -12.989  30.057  1.00  1.09           O  
ATOM   2693  CB  ASP A 177       8.551 -11.658  28.368  1.00  1.09           C  
ATOM   2694  CG  ASP A 177       7.893 -11.400  27.018  1.00  1.09           C  
ATOM   2695  OD1 ASP A 177       8.416 -11.823  26.026  1.00  1.09           O  
ATOM   2696  OD2 ASP A 177       6.869 -10.765  26.998  1.00  1.09           O  
ATOM   2697  H   ASP A 177       6.739 -13.398  29.081  1.00  1.09           H  
ATOM   2698  HA  ASP A 177       9.449 -13.553  27.930  1.00  1.09           H  
ATOM   2699 1HB  ASP A 177       7.925 -11.230  29.159  1.00  1.09           H  
ATOM   2700 2HB  ASP A 177       9.497 -11.130  28.394  1.00  1.09           H  
ATOM   2701  N   ASP A 178       8.826 -13.276  31.087  1.00  1.17           N  
ATOM   2702  CA  ASP A 178       9.270 -13.090  32.459  1.00  1.17           C  
ATOM   2703  C   ASP A 178      10.129 -14.203  33.072  1.00  1.17           C  
ATOM   2704  O   ASP A 178      10.070 -15.349  32.631  1.00  1.17           O  
ATOM   2705  CB  ASP A 178       8.034 -12.875  33.324  1.00  1.17           C  
ATOM   2706  CG  ASP A 178       7.335 -11.554  33.008  1.00  1.17           C  
ATOM   2707  OD1 ASP A 178       7.921 -10.726  32.349  1.00  1.17           O  
ATOM   2708  OD2 ASP A 178       6.201 -11.400  33.395  1.00  1.17           O  
ATOM   2709  H   ASP A 178       7.859 -13.552  30.955  1.00  1.17           H  
ATOM   2710  HA  ASP A 178       9.828 -12.171  32.461  1.00  1.17           H  
ATOM   2711 1HB  ASP A 178       7.343 -13.690  33.154  1.00  1.17           H  
ATOM   2712 2HB  ASP A 178       8.298 -12.903  34.381  1.00  1.17           H  
ATOM   2713  N   PRO A 179      10.954 -13.872  34.088  1.00  1.22           N  
ATOM   2714  CA  PRO A 179      11.626 -14.795  34.978  1.00  1.22           C  
ATOM   2715  C   PRO A 179      10.507 -15.313  35.864  1.00  1.22           C  
ATOM   2716  O   PRO A 179       9.400 -14.799  35.757  1.00  1.22           O  
ATOM   2717  CB  PRO A 179      12.650 -13.916  35.700  1.00  1.22           C  
ATOM   2718  CG  PRO A 179      12.027 -12.544  35.705  1.00  1.22           C  
ATOM   2719  CD  PRO A 179      11.283 -12.446  34.374  1.00  1.22           C  
ATOM   2720  HA  PRO A 179      12.094 -15.602  34.397  1.00  1.22           H  
ATOM   2721 1HB  PRO A 179      12.825 -14.301  36.715  1.00  1.22           H  
ATOM   2722 2HB  PRO A 179      13.614 -13.947  35.172  1.00  1.22           H  
ATOM   2723 1HG  PRO A 179      11.360 -12.439  36.574  1.00  1.22           H  
ATOM   2724 2HG  PRO A 179      12.811 -11.777  35.809  1.00  1.22           H  
ATOM   2725 1HD  PRO A 179      10.391 -11.830  34.536  1.00  1.22           H  
ATOM   2726 2HD  PRO A 179      11.946 -12.039  33.592  1.00  1.22           H  
ATOM   2727  N   ASP A 180      10.763 -16.296  36.729  1.00  1.22           N  
ATOM   2728  CA  ASP A 180       9.676 -16.904  37.523  1.00  1.22           C  
ATOM   2729  C   ASP A 180       8.763 -17.716  36.621  1.00  1.22           C  
ATOM   2730  O   ASP A 180       7.656 -17.304  36.276  1.00  1.22           O  
ATOM   2731  CB  ASP A 180       8.818 -15.904  38.321  1.00  1.22           C  
ATOM   2732  CG  ASP A 180       7.914 -16.648  39.373  1.00  1.22           C  
ATOM   2733  OD1 ASP A 180       8.094 -17.851  39.528  1.00  1.22           O  
ATOM   2734  OD2 ASP A 180       7.065 -16.024  39.980  1.00  1.22           O  
ATOM   2735  H   ASP A 180      11.701 -16.661  36.805  1.00  1.22           H  
ATOM   2736  HA  ASP A 180      10.125 -17.589  38.242  1.00  1.22           H  
ATOM   2737 1HB  ASP A 180       9.455 -15.178  38.827  1.00  1.22           H  
ATOM   2738 2HB  ASP A 180       8.150 -15.358  37.663  1.00  1.22           H  
ATOM   2739  N   ASP A 181       9.239 -18.904  36.267  1.00  1.19           N  
ATOM   2740  CA  ASP A 181       8.581 -19.794  35.324  1.00  1.19           C  
ATOM   2741  C   ASP A 181       7.375 -20.538  35.906  1.00  1.19           C  
ATOM   2742  O   ASP A 181       6.759 -21.345  35.207  1.00  1.19           O  
ATOM   2743  CB  ASP A 181       9.604 -20.826  34.816  1.00  1.19           C  
ATOM   2744  CG  ASP A 181      10.145 -21.822  35.910  1.00  1.19           C  
ATOM   2745  OD1 ASP A 181       9.707 -21.769  37.015  1.00  1.19           O  
ATOM   2746  OD2 ASP A 181      10.967 -22.671  35.583  1.00  1.19           O  
ATOM   2747  H   ASP A 181      10.134 -19.184  36.638  1.00  1.19           H  
ATOM   2748  HA  ASP A 181       8.236 -19.193  34.480  1.00  1.19           H  
ATOM   2749 1HB  ASP A 181       9.168 -21.399  33.996  1.00  1.19           H  
ATOM   2750 2HB  ASP A 181      10.459 -20.289  34.421  1.00  1.19           H  
ATOM   2751  N   THR A 182       6.988 -20.212  37.146  1.00  1.13           N  
ATOM   2752  CA  THR A 182       5.859 -20.848  37.806  1.00  1.13           C  
ATOM   2753  C   THR A 182       4.598 -20.832  36.963  1.00  1.13           C  
ATOM   2754  O   THR A 182       3.955 -21.866  36.763  1.00  1.13           O  
ATOM   2755  CB  THR A 182       5.501 -20.107  39.122  1.00  1.13           C  
ATOM   2756  OG1 THR A 182       6.598 -20.152  40.048  1.00  1.13           O  
ATOM   2757  CG2 THR A 182       4.246 -20.714  39.756  1.00  1.13           C  
ATOM   2758  H   THR A 182       7.527 -19.518  37.658  1.00  1.13           H  
ATOM   2759  HA  THR A 182       6.125 -21.883  38.020  1.00  1.13           H  
ATOM   2760  HB  THR A 182       5.299 -19.058  38.894  1.00  1.13           H  
ATOM   2761  HG1 THR A 182       7.188 -19.362  39.891  1.00  1.13           H  
ATOM   2762 1HG2 THR A 182       4.002 -20.162  40.664  1.00  1.13           H  
ATOM   2763 2HG2 THR A 182       3.408 -20.649  39.059  1.00  1.13           H  
ATOM   2764 3HG2 THR A 182       4.431 -21.757  40.003  1.00  1.13           H  
ATOM   2765  N   TYR A 183       4.247 -19.658  36.462  1.00  1.05           N  
ATOM   2766  CA  TYR A 183       2.993 -19.493  35.754  1.00  1.05           C  
ATOM   2767  C   TYR A 183       3.083 -19.990  34.327  1.00  1.05           C  
ATOM   2768  O   TYR A 183       2.101 -20.471  33.758  1.00  1.05           O  
ATOM   2769  CB  TYR A 183       2.616 -18.035  35.825  1.00  1.05           C  
ATOM   2770  CG  TYR A 183       2.479 -17.635  37.257  1.00  1.05           C  
ATOM   2771  CD1 TYR A 183       3.463 -16.840  37.827  1.00  1.05           C  
ATOM   2772  CD2 TYR A 183       1.418 -18.089  38.021  1.00  1.05           C  
ATOM   2773  CE1 TYR A 183       3.385 -16.493  39.154  1.00  1.05           C  
ATOM   2774  CE2 TYR A 183       1.338 -17.739  39.353  1.00  1.05           C  
ATOM   2775  CZ  TYR A 183       2.317 -16.944  39.920  1.00  1.05           C  
ATOM   2776  OH  TYR A 183       2.240 -16.598  41.250  1.00  1.05           O  
ATOM   2777  H   TYR A 183       4.849 -18.858  36.625  1.00  1.05           H  
ATOM   2778  HA  TYR A 183       2.228 -20.081  36.266  1.00  1.05           H  
ATOM   2779 1HB  TYR A 183       3.390 -17.423  35.356  1.00  1.05           H  
ATOM   2780 2HB  TYR A 183       1.672 -17.855  35.311  1.00  1.05           H  
ATOM   2781  HD1 TYR A 183       4.307 -16.495  37.224  1.00  1.05           H  
ATOM   2782  HD2 TYR A 183       0.650 -18.728  37.575  1.00  1.05           H  
ATOM   2783  HE1 TYR A 183       4.167 -15.871  39.600  1.00  1.05           H  
ATOM   2784  HE2 TYR A 183       0.505 -18.096  39.959  1.00  1.05           H  
ATOM   2785  HH  TYR A 183       3.010 -16.070  41.485  1.00  1.05           H  
ATOM   2786  N   PHE A 184       4.265 -19.891  33.734  1.00  0.97           N  
ATOM   2787  CA  PHE A 184       4.443 -20.377  32.381  1.00  0.97           C  
ATOM   2788  C   PHE A 184       4.152 -21.877  32.403  1.00  0.97           C  
ATOM   2789  O   PHE A 184       3.393 -22.398  31.576  1.00  0.97           O  
ATOM   2790  CB  PHE A 184       5.853 -20.103  31.866  1.00  0.97           C  
ATOM   2791  CG  PHE A 184       6.045 -20.593  30.477  1.00  0.97           C  
ATOM   2792  CD1 PHE A 184       5.637 -19.827  29.400  1.00  0.97           C  
ATOM   2793  CD2 PHE A 184       6.591 -21.835  30.238  1.00  0.97           C  
ATOM   2794  CE1 PHE A 184       5.778 -20.302  28.119  1.00  0.97           C  
ATOM   2795  CE2 PHE A 184       6.719 -22.309  28.957  1.00  0.97           C  
ATOM   2796  CZ  PHE A 184       6.308 -21.547  27.904  1.00  0.97           C  
ATOM   2797  H   PHE A 184       5.044 -19.489  34.234  1.00  0.97           H  
ATOM   2798  HA  PHE A 184       3.724 -19.888  31.722  1.00  0.97           H  
ATOM   2799 1HB  PHE A 184       6.049 -19.028  31.888  1.00  0.97           H  
ATOM   2800 2HB  PHE A 184       6.584 -20.593  32.513  1.00  0.97           H  
ATOM   2801  HD1 PHE A 184       5.198 -18.845  29.579  1.00  0.97           H  
ATOM   2802  HD2 PHE A 184       6.909 -22.447  31.083  1.00  0.97           H  
ATOM   2803  HE1 PHE A 184       5.461 -19.698  27.274  1.00  0.97           H  
ATOM   2804  HE2 PHE A 184       7.141 -23.296  28.779  1.00  0.97           H  
ATOM   2805  HZ  PHE A 184       6.402 -21.935  26.894  1.00  0.97           H  
ATOM   2806  N   LYS A 185       4.769 -22.574  33.369  1.00  0.91           N  
ATOM   2807  CA  LYS A 185       4.604 -24.011  33.527  1.00  0.91           C  
ATOM   2808  C   LYS A 185       3.169 -24.411  33.872  1.00  0.91           C  
ATOM   2809  O   LYS A 185       2.654 -25.387  33.317  1.00  0.91           O  
ATOM   2810  CB  LYS A 185       5.597 -24.511  34.576  1.00  0.91           C  
ATOM   2811  CG  LYS A 185       7.034 -24.510  34.067  1.00  0.91           C  
ATOM   2812  CD  LYS A 185       8.049 -24.892  35.133  1.00  0.91           C  
ATOM   2813  CE  LYS A 185       9.452 -24.963  34.525  1.00  0.91           C  
ATOM   2814  NZ  LYS A 185      10.521 -25.115  35.552  1.00  0.91           N  
ATOM   2815  H   LYS A 185       5.383 -22.087  34.024  1.00  0.91           H  
ATOM   2816  HA  LYS A 185       4.861 -24.480  32.580  1.00  0.91           H  
ATOM   2817 1HB  LYS A 185       5.550 -23.860  35.456  1.00  0.91           H  
ATOM   2818 2HB  LYS A 185       5.333 -25.518  34.891  1.00  0.91           H  
ATOM   2819 1HG  LYS A 185       7.117 -25.203  33.234  1.00  0.91           H  
ATOM   2820 2HG  LYS A 185       7.278 -23.507  33.708  1.00  0.91           H  
ATOM   2821 1HD  LYS A 185       8.048 -24.129  35.922  1.00  0.91           H  
ATOM   2822 2HD  LYS A 185       7.792 -25.852  35.572  1.00  0.91           H  
ATOM   2823 1HE  LYS A 185       9.493 -25.815  33.853  1.00  0.91           H  
ATOM   2824 2HE  LYS A 185       9.637 -24.056  33.952  1.00  0.91           H  
ATOM   2825 1HZ  LYS A 185      11.413 -25.143  35.098  1.00  0.91           H  
ATOM   2826 2HZ  LYS A 185      10.503 -24.281  36.172  1.00  0.91           H  
ATOM   2827 3HZ  LYS A 185      10.384 -25.945  36.092  1.00  0.91           H  
ATOM   2828  N   GLU A 186       2.484 -23.642  34.730  1.00  0.86           N  
ATOM   2829  CA  GLU A 186       1.089 -23.972  35.031  1.00  0.86           C  
ATOM   2830  C   GLU A 186       0.256 -23.935  33.756  1.00  0.86           C  
ATOM   2831  O   GLU A 186      -0.500 -24.868  33.456  1.00  0.86           O  
ATOM   2832  CB  GLU A 186       0.489 -22.987  36.046  1.00  0.86           C  
ATOM   2833  CG  GLU A 186      -0.995 -23.275  36.418  1.00  0.86           C  
ATOM   2834  CD  GLU A 186      -1.581 -22.308  37.455  1.00  0.86           C  
ATOM   2835  OE1 GLU A 186      -0.864 -21.456  37.919  1.00  0.86           O  
ATOM   2836  OE2 GLU A 186      -2.755 -22.424  37.763  1.00  0.86           O  
ATOM   2837  H   GLU A 186       2.938 -22.861  35.207  1.00  0.86           H  
ATOM   2838  HA  GLU A 186       1.049 -24.979  35.442  1.00  0.86           H  
ATOM   2839 1HB  GLU A 186       1.085 -23.001  36.960  1.00  0.86           H  
ATOM   2840 2HB  GLU A 186       0.544 -21.975  35.640  1.00  0.86           H  
ATOM   2841 1HG  GLU A 186      -1.587 -23.212  35.507  1.00  0.86           H  
ATOM   2842 2HG  GLU A 186      -1.071 -24.293  36.795  1.00  0.86           H  
ATOM   2843  N   GLN A 187       0.426 -22.865  32.984  1.00  0.82           N  
ATOM   2844  CA  GLN A 187      -0.320 -22.699  31.752  1.00  0.82           C  
ATOM   2845  C   GLN A 187       0.070 -23.736  30.709  1.00  0.82           C  
ATOM   2846  O   GLN A 187      -0.789 -24.233  29.974  1.00  0.82           O  
ATOM   2847  CB  GLN A 187      -0.076 -21.323  31.181  1.00  0.82           C  
ATOM   2848  CG  GLN A 187      -0.643 -20.177  31.924  1.00  0.82           C  
ATOM   2849  CD  GLN A 187      -0.148 -18.924  31.302  1.00  0.82           C  
ATOM   2850  OE1 GLN A 187      -0.648 -18.395  30.280  1.00  0.82           O  
ATOM   2851  NE2 GLN A 187       0.915 -18.447  31.902  1.00  0.82           N  
ATOM   2852  H   GLN A 187       1.073 -22.128  33.274  1.00  0.82           H  
ATOM   2853  HA  GLN A 187      -1.381 -22.809  31.971  1.00  0.82           H  
ATOM   2854 1HB  GLN A 187       1.000 -21.160  31.080  1.00  0.82           H  
ATOM   2855 2HB  GLN A 187      -0.521 -21.286  30.211  1.00  0.82           H  
ATOM   2856 1HG  GLN A 187      -1.726 -20.194  31.868  1.00  0.82           H  
ATOM   2857 2HG  GLN A 187      -0.313 -20.215  32.962  1.00  0.82           H  
ATOM   2858 1HE2 GLN A 187       1.387 -17.619  31.555  1.00  0.82           H  
ATOM   2859 2HE2 GLN A 187       1.285 -18.937  32.714  1.00  0.82           H  
ATOM   2860  N   SER A 188       1.363 -24.076  30.639  1.00  0.79           N  
ATOM   2861  CA  SER A 188       1.833 -25.048  29.666  1.00  0.79           C  
ATOM   2862  C   SER A 188       1.170 -26.378  29.942  1.00  0.79           C  
ATOM   2863  O   SER A 188       0.727 -27.069  29.016  1.00  0.79           O  
ATOM   2864  CB  SER A 188       3.338 -25.201  29.750  1.00  0.79           C  
ATOM   2865  OG  SER A 188       3.990 -24.016  29.392  1.00  0.79           O  
ATOM   2866  H   SER A 188       2.045 -23.624  31.246  1.00  0.79           H  
ATOM   2867  HA  SER A 188       1.556 -24.724  28.668  1.00  0.79           H  
ATOM   2868 1HB  SER A 188       3.611 -25.475  30.764  1.00  0.79           H  
ATOM   2869 2HB  SER A 188       3.658 -26.008  29.096  1.00  0.79           H  
ATOM   2870  HG  SER A 188       3.684 -23.333  30.038  1.00  0.79           H  
ATOM   2871  N   ALA A 189       1.063 -26.731  31.226  1.00  0.76           N  
ATOM   2872  CA  ALA A 189       0.408 -27.966  31.589  1.00  0.76           C  
ATOM   2873  C   ALA A 189      -1.041 -27.939  31.133  1.00  0.76           C  
ATOM   2874  O   ALA A 189      -1.516 -28.903  30.535  1.00  0.76           O  
ATOM   2875  CB  ALA A 189       0.481 -28.176  33.092  1.00  0.76           C  
ATOM   2876  H   ALA A 189       1.464 -26.139  31.956  1.00  0.76           H  
ATOM   2877  HA  ALA A 189       0.914 -28.786  31.082  1.00  0.76           H  
ATOM   2878 1HB  ALA A 189      -0.004 -29.114  33.352  1.00  0.76           H  
ATOM   2879 2HB  ALA A 189       1.524 -28.202  33.403  1.00  0.76           H  
ATOM   2880 3HB  ALA A 189      -0.024 -27.355  33.596  1.00  0.76           H  
ATOM   2881  N   ARG A 190      -1.725 -26.803  31.325  1.00  0.74           N  
ATOM   2882  CA  ARG A 190      -3.126 -26.714  30.925  1.00  0.74           C  
ATOM   2883  C   ARG A 190      -3.271 -26.876  29.414  1.00  0.74           C  
ATOM   2884  O   ARG A 190      -4.171 -27.570  28.930  1.00  0.74           O  
ATOM   2885  CB  ARG A 190      -3.708 -25.379  31.364  1.00  0.74           C  
ATOM   2886  CG  ARG A 190      -3.869 -25.247  32.870  1.00  0.74           C  
ATOM   2887  CD  ARG A 190      -4.417 -23.927  33.272  1.00  0.74           C  
ATOM   2888  NE  ARG A 190      -4.403 -23.767  34.719  1.00  0.74           N  
ATOM   2889  CZ  ARG A 190      -5.338 -24.224  35.567  1.00  0.74           C  
ATOM   2890  NH1 ARG A 190      -6.393 -24.876  35.117  1.00  0.74           N  
ATOM   2891  NH2 ARG A 190      -5.183 -24.012  36.860  1.00  0.74           N  
ATOM   2892  H   ARG A 190      -1.285 -26.021  31.816  1.00  0.74           H  
ATOM   2893  HA  ARG A 190      -3.677 -27.512  31.420  1.00  0.74           H  
ATOM   2894 1HB  ARG A 190      -3.072 -24.565  31.025  1.00  0.74           H  
ATOM   2895 2HB  ARG A 190      -4.686 -25.238  30.907  1.00  0.74           H  
ATOM   2896 1HG  ARG A 190      -4.544 -26.026  33.226  1.00  0.74           H  
ATOM   2897 2HG  ARG A 190      -2.903 -25.370  33.344  1.00  0.74           H  
ATOM   2898 1HD  ARG A 190      -3.803 -23.136  32.838  1.00  0.74           H  
ATOM   2899 2HD  ARG A 190      -5.441 -23.825  32.921  1.00  0.74           H  
ATOM   2900  HE  ARG A 190      -3.613 -23.273  35.127  1.00  0.74           H  
ATOM   2901 1HH1 ARG A 190      -6.502 -25.038  34.125  1.00  0.74           H  
ATOM   2902 2HH1 ARG A 190      -7.089 -25.217  35.764  1.00  0.74           H  
ATOM   2903 1HH2 ARG A 190      -4.344 -23.503  37.195  1.00  0.74           H  
ATOM   2904 2HH2 ARG A 190      -5.869 -24.345  37.517  1.00  0.74           H  
ATOM   2905  N   PHE A 191      -2.348 -26.285  28.662  1.00  0.72           N  
ATOM   2906  CA  PHE A 191      -2.388 -26.404  27.214  1.00  0.72           C  
ATOM   2907  C   PHE A 191      -2.295 -27.865  26.810  1.00  0.72           C  
ATOM   2908  O   PHE A 191      -3.100 -28.358  26.014  1.00  0.72           O  
ATOM   2909  CB  PHE A 191      -1.246 -25.648  26.555  1.00  0.72           C  
ATOM   2910  CG  PHE A 191      -1.266 -25.783  25.085  1.00  0.72           C  
ATOM   2911  CD1 PHE A 191      -2.108 -25.020  24.314  1.00  0.72           C  
ATOM   2912  CD2 PHE A 191      -0.452 -26.669  24.469  1.00  0.72           C  
ATOM   2913  CE1 PHE A 191      -2.100 -25.133  22.943  1.00  0.72           C  
ATOM   2914  CE2 PHE A 191      -0.451 -26.787  23.115  1.00  0.72           C  
ATOM   2915  CZ  PHE A 191      -1.273 -26.007  22.346  1.00  0.72           C  
ATOM   2916  H   PHE A 191      -1.629 -25.716  29.108  1.00  0.72           H  
ATOM   2917  HA  PHE A 191      -3.334 -26.000  26.856  1.00  0.72           H  
ATOM   2918 1HB  PHE A 191      -1.298 -24.597  26.814  1.00  0.72           H  
ATOM   2919 2HB  PHE A 191      -0.296 -26.027  26.920  1.00  0.72           H  
ATOM   2920  HD1 PHE A 191      -2.773 -24.306  24.804  1.00  0.72           H  
ATOM   2921  HD2 PHE A 191       0.214 -27.287  25.072  1.00  0.72           H  
ATOM   2922  HE1 PHE A 191      -2.754 -24.516  22.336  1.00  0.72           H  
ATOM   2923  HE2 PHE A 191       0.215 -27.498  22.657  1.00  0.72           H  
ATOM   2924  HZ  PHE A 191      -1.267 -26.086  21.267  1.00  0.72           H  
ATOM   2925  N   ASN A 192      -1.300 -28.567  27.356  1.00  0.71           N  
ATOM   2926  CA  ASN A 192      -1.094 -29.967  27.022  1.00  0.71           C  
ATOM   2927  C   ASN A 192      -2.265 -30.847  27.459  1.00  0.71           C  
ATOM   2928  O   ASN A 192      -2.643 -31.780  26.745  1.00  0.71           O  
ATOM   2929  CB  ASN A 192       0.220 -30.434  27.612  1.00  0.71           C  
ATOM   2930  CG  ASN A 192       1.397 -29.899  26.831  1.00  0.71           C  
ATOM   2931  OD1 ASN A 192       1.264 -29.576  25.642  1.00  0.71           O  
ATOM   2932  ND2 ASN A 192       2.537 -29.801  27.464  1.00  0.71           N  
ATOM   2933  H   ASN A 192      -0.669 -28.109  28.018  1.00  0.71           H  
ATOM   2934  HA  ASN A 192      -1.022 -30.045  25.937  1.00  0.71           H  
ATOM   2935 1HB  ASN A 192       0.292 -30.083  28.647  1.00  0.71           H  
ATOM   2936 2HB  ASN A 192       0.256 -31.521  27.626  1.00  0.71           H  
ATOM   2937 1HD2 ASN A 192       3.346 -29.453  26.988  1.00  0.71           H  
ATOM   2938 2HD2 ASN A 192       2.598 -30.071  28.424  1.00  0.71           H  
ATOM   2939  N   GLN A 193      -2.891 -30.521  28.597  1.00  0.70           N  
ATOM   2940  CA  GLN A 193      -4.048 -31.280  29.063  1.00  0.70           C  
ATOM   2941  C   GLN A 193      -5.180 -31.149  28.059  1.00  0.70           C  
ATOM   2942  O   GLN A 193      -5.911 -32.106  27.806  1.00  0.70           O  
ATOM   2943  CB  GLN A 193      -4.506 -30.790  30.439  1.00  0.70           C  
ATOM   2944  CG  GLN A 193      -3.549 -31.145  31.582  1.00  0.70           C  
ATOM   2945  CD  GLN A 193      -3.905 -30.461  32.895  1.00  0.70           C  
ATOM   2946  OE1 GLN A 193      -4.666 -29.485  32.935  1.00  0.70           O  
ATOM   2947  NE2 GLN A 193      -3.347 -30.974  33.988  1.00  0.70           N  
ATOM   2948  H   GLN A 193      -2.533 -29.754  29.168  1.00  0.70           H  
ATOM   2949  HA  GLN A 193      -3.772 -32.331  29.134  1.00  0.70           H  
ATOM   2950 1HB  GLN A 193      -4.612 -29.707  30.413  1.00  0.70           H  
ATOM   2951 2HB  GLN A 193      -5.486 -31.209  30.666  1.00  0.70           H  
ATOM   2952 1HG  GLN A 193      -3.611 -32.219  31.746  1.00  0.70           H  
ATOM   2953 2HG  GLN A 193      -2.540 -30.885  31.312  1.00  0.70           H  
ATOM   2954 1HE2 GLN A 193      -3.538 -30.572  34.884  1.00  0.70           H  
ATOM   2955 2HE2 GLN A 193      -2.736 -31.762  33.914  1.00  0.70           H  
ATOM   2956  N   LEU A 194      -5.318 -29.958  27.478  1.00  0.69           N  
ATOM   2957  CA  LEU A 194      -6.337 -29.722  26.476  1.00  0.69           C  
ATOM   2958  C   LEU A 194      -5.989 -30.361  25.130  1.00  0.69           C  
ATOM   2959  O   LEU A 194      -6.812 -31.053  24.549  1.00  0.69           O  
ATOM   2960  CB  LEU A 194      -6.565 -28.217  26.353  1.00  0.69           C  
ATOM   2961  CG  LEU A 194      -7.251 -27.602  27.557  1.00  0.69           C  
ATOM   2962  CD1 LEU A 194      -7.257 -26.117  27.461  1.00  0.69           C  
ATOM   2963  CD2 LEU A 194      -8.657 -28.109  27.586  1.00  0.69           C  
ATOM   2964  H   LEU A 194      -4.708 -29.188  27.762  1.00  0.69           H  
ATOM   2965  HA  LEU A 194      -7.263 -30.170  26.830  1.00  0.69           H  
ATOM   2966 1HB  LEU A 194      -5.600 -27.729  26.236  1.00  0.69           H  
ATOM   2967 2HB  LEU A 194      -7.166 -28.019  25.499  1.00  0.69           H  
ATOM   2968  HG  LEU A 194      -6.725 -27.892  28.468  1.00  0.69           H  
ATOM   2969 1HD1 LEU A 194      -7.764 -25.698  28.330  1.00  0.69           H  
ATOM   2970 2HD1 LEU A 194      -6.231 -25.752  27.433  1.00  0.69           H  
ATOM   2971 3HD1 LEU A 194      -7.789 -25.827  26.564  1.00  0.69           H  
ATOM   2972 1HD2 LEU A 194      -9.177 -27.696  28.450  1.00  0.69           H  
ATOM   2973 2HD2 LEU A 194      -9.178 -27.812  26.672  1.00  0.69           H  
ATOM   2974 3HD2 LEU A 194      -8.634 -29.181  27.654  1.00  0.69           H  
ATOM   2975  N   VAL A 195      -4.753 -30.250  24.665  1.00  0.70           N  
ATOM   2976  CA  VAL A 195      -4.419 -30.864  23.376  1.00  0.70           C  
ATOM   2977  C   VAL A 195      -4.603 -32.374  23.438  1.00  0.70           C  
ATOM   2978  O   VAL A 195      -5.077 -32.996  22.488  1.00  0.70           O  
ATOM   2979  CB  VAL A 195      -3.005 -30.519  22.895  1.00  0.70           C  
ATOM   2980  CG1 VAL A 195      -2.650 -31.357  21.656  1.00  0.70           C  
ATOM   2981  CG2 VAL A 195      -2.964 -29.091  22.518  1.00  0.70           C  
ATOM   2982  H   VAL A 195      -4.063 -29.699  25.176  1.00  0.70           H  
ATOM   2983  HA  VAL A 195      -5.111 -30.470  22.632  1.00  0.70           H  
ATOM   2984  HB  VAL A 195      -2.282 -30.733  23.688  1.00  0.70           H  
ATOM   2985 1HG1 VAL A 195      -1.646 -31.097  21.318  1.00  0.70           H  
ATOM   2986 2HG1 VAL A 195      -2.686 -32.414  21.914  1.00  0.70           H  
ATOM   2987 3HG1 VAL A 195      -3.360 -31.151  20.859  1.00  0.70           H  
ATOM   2988 1HG2 VAL A 195      -1.975 -28.856  22.159  1.00  0.70           H  
ATOM   2989 2HG2 VAL A 195      -3.683 -28.933  21.735  1.00  0.70           H  
ATOM   2990 3HG2 VAL A 195      -3.208 -28.469  23.383  1.00  0.70           H  
ATOM   2991  N   ALA A 196      -4.263 -32.972  24.581  1.00  0.72           N  
ATOM   2992  CA  ALA A 196      -4.377 -34.410  24.807  1.00  0.72           C  
ATOM   2993  C   ALA A 196      -5.801 -34.935  24.564  1.00  0.72           C  
ATOM   2994  O   ALA A 196      -5.985 -36.128  24.315  1.00  0.72           O  
ATOM   2995  CB  ALA A 196      -3.965 -34.742  26.225  1.00  0.72           C  
ATOM   2996  H   ALA A 196      -3.867 -32.410  25.336  1.00  0.72           H  
ATOM   2997  HA  ALA A 196      -3.701 -34.909  24.123  1.00  0.72           H  
ATOM   2998 1HB  ALA A 196      -4.019 -35.817  26.380  1.00  0.72           H  
ATOM   2999 2HB  ALA A 196      -2.946 -34.397  26.398  1.00  0.72           H  
ATOM   3000 3HB  ALA A 196      -4.639 -34.239  26.918  1.00  0.72           H  
ATOM   3001  N   VAL A 197      -6.800 -34.061  24.680  1.00  0.75           N  
ATOM   3002  CA  VAL A 197      -8.206 -34.379  24.488  1.00  0.75           C  
ATOM   3003  C   VAL A 197      -8.522 -34.803  23.068  1.00  0.75           C  
ATOM   3004  O   VAL A 197      -9.421 -35.612  22.841  1.00  0.75           O  
ATOM   3005  CB  VAL A 197      -9.065 -33.144  24.772  1.00  0.75           C  
ATOM   3006  CG1 VAL A 197     -10.501 -33.382  24.415  1.00  0.75           C  
ATOM   3007  CG2 VAL A 197      -8.930 -32.759  26.195  1.00  0.75           C  
ATOM   3008  H   VAL A 197      -6.581 -33.084  24.865  1.00  0.75           H  
ATOM   3009  HA  VAL A 197      -8.473 -35.184  25.172  1.00  0.75           H  
ATOM   3010  HB  VAL A 197      -8.728 -32.339  24.139  1.00  0.75           H  
ATOM   3011 1HG1 VAL A 197     -11.064 -32.467  24.609  1.00  0.75           H  
ATOM   3012 2HG1 VAL A 197     -10.568 -33.636  23.361  1.00  0.75           H  
ATOM   3013 3HG1 VAL A 197     -10.902 -34.194  25.017  1.00  0.75           H  
ATOM   3014 1HG2 VAL A 197      -9.513 -31.866  26.360  1.00  0.75           H  
ATOM   3015 2HG2 VAL A 197      -9.288 -33.562  26.839  1.00  0.75           H  
ATOM   3016 3HG2 VAL A 197      -7.892 -32.560  26.414  1.00  0.75           H  
ATOM   3017  N   LEU A 198      -7.872 -34.144  22.115  1.00  0.79           N  
ATOM   3018  CA  LEU A 198      -8.146 -34.295  20.697  1.00  0.79           C  
ATOM   3019  C   LEU A 198      -7.805 -35.677  20.104  1.00  0.79           C  
ATOM   3020  O   LEU A 198      -6.646 -36.084  20.145  1.00  0.79           O  
ATOM   3021  CB  LEU A 198      -7.288 -33.244  19.990  1.00  0.79           C  
ATOM   3022  CG  LEU A 198      -7.668 -31.799  20.301  1.00  0.79           C  
ATOM   3023  CD1 LEU A 198      -6.632 -30.881  19.772  1.00  0.79           C  
ATOM   3024  CD2 LEU A 198      -8.982 -31.512  19.645  1.00  0.79           C  
ATOM   3025  H   LEU A 198      -7.098 -33.536  22.390  1.00  0.79           H  
ATOM   3026  HA  LEU A 198      -9.186 -34.041  20.539  1.00  0.79           H  
ATOM   3027 1HB  LEU A 198      -6.252 -33.384  20.283  1.00  0.79           H  
ATOM   3028 2HB  LEU A 198      -7.371 -33.393  18.911  1.00  0.79           H  
ATOM   3029  HG  LEU A 198      -7.740 -31.651  21.386  1.00  0.79           H  
ATOM   3030 1HD1 LEU A 198      -6.921 -29.855  19.991  1.00  0.79           H  
ATOM   3031 2HD1 LEU A 198      -5.678 -31.104  20.243  1.00  0.79           H  
ATOM   3032 3HD1 LEU A 198      -6.558 -31.026  18.719  1.00  0.79           H  
ATOM   3033 1HD2 LEU A 198      -9.279 -30.492  19.817  1.00  0.79           H  
ATOM   3034 2HD2 LEU A 198      -8.880 -31.670  18.568  1.00  0.79           H  
ATOM   3035 3HD2 LEU A 198      -9.743 -32.187  20.042  1.00  0.79           H  
ATOM   3036  N   PRO A 199      -8.781 -36.420  19.540  1.00  0.82           N  
ATOM   3037  CA  PRO A 199      -8.590 -37.675  18.831  1.00  0.82           C  
ATOM   3038  C   PRO A 199      -7.711 -37.392  17.631  1.00  0.82           C  
ATOM   3039  O   PRO A 199      -7.785 -36.293  17.084  1.00  0.82           O  
ATOM   3040  CB  PRO A 199     -10.010 -38.073  18.417  1.00  0.82           C  
ATOM   3041  CG  PRO A 199     -10.910 -37.348  19.390  1.00  0.82           C  
ATOM   3042  CD  PRO A 199     -10.197 -36.045  19.692  1.00  0.82           C  
ATOM   3043  HA  PRO A 199      -8.129 -38.415  19.501  1.00  0.82           H  
ATOM   3044 1HB  PRO A 199     -10.187 -37.781  17.375  1.00  0.82           H  
ATOM   3045 2HB  PRO A 199     -10.121 -39.165  18.465  1.00  0.82           H  
ATOM   3046 1HG  PRO A 199     -11.903 -37.185  18.944  1.00  0.82           H  
ATOM   3047 2HG  PRO A 199     -11.065 -37.956  20.293  1.00  0.82           H  
ATOM   3048 1HD  PRO A 199     -10.478 -35.267  18.977  1.00  0.82           H  
ATOM   3049 2HD  PRO A 199     -10.445 -35.781  20.713  1.00  0.82           H  
ATOM   3050  N   LYS A 200      -6.904 -38.362  17.188  1.00  0.85           N  
ATOM   3051  CA  LYS A 200      -6.038 -38.245  15.981  1.00  0.85           C  
ATOM   3052  C   LYS A 200      -4.842 -37.280  16.126  1.00  0.85           C  
ATOM   3053  O   LYS A 200      -3.715 -37.657  15.804  1.00  0.85           O  
ATOM   3054  CB  LYS A 200      -6.857 -37.853  14.745  1.00  0.85           C  
ATOM   3055  CG  LYS A 200      -7.958 -38.860  14.374  1.00  0.85           C  
ATOM   3056  CD  LYS A 200      -7.367 -40.211  13.975  1.00  0.85           C  
ATOM   3057  CE  LYS A 200      -8.452 -41.192  13.538  1.00  0.85           C  
ATOM   3058  NZ  LYS A 200      -7.886 -42.532  13.195  1.00  0.85           N  
ATOM   3059  H   LYS A 200      -6.881 -39.232  17.699  1.00  0.85           H  
ATOM   3060  HA  LYS A 200      -5.618 -39.231  15.786  1.00  0.85           H  
ATOM   3061 1HB  LYS A 200      -7.294 -36.870  14.850  1.00  0.85           H  
ATOM   3062 2HB  LYS A 200      -6.182 -37.797  13.890  1.00  0.85           H  
ATOM   3063 1HG  LYS A 200      -8.628 -39.002  15.221  1.00  0.85           H  
ATOM   3064 2HG  LYS A 200      -8.535 -38.472  13.538  1.00  0.85           H  
ATOM   3065 1HD  LYS A 200      -6.664 -40.071  13.152  1.00  0.85           H  
ATOM   3066 2HD  LYS A 200      -6.827 -40.636  14.821  1.00  0.85           H  
ATOM   3067 1HE  LYS A 200      -9.173 -41.309  14.346  1.00  0.85           H  
ATOM   3068 2HE  LYS A 200      -8.964 -40.792  12.663  1.00  0.85           H  
ATOM   3069 1HZ  LYS A 200      -8.633 -43.151  12.912  1.00  0.85           H  
ATOM   3070 2HZ  LYS A 200      -7.224 -42.436  12.439  1.00  0.85           H  
ATOM   3071 3HZ  LYS A 200      -7.419 -42.917  14.004  1.00  0.85           H  
ATOM   3072  N   LYS A 201      -5.121 -36.076  16.635  1.00  0.85           N  
ATOM   3073  CA  LYS A 201      -4.213 -34.971  16.940  1.00  0.85           C  
ATOM   3074  C   LYS A 201      -3.915 -34.072  15.728  1.00  0.85           C  
ATOM   3075  O   LYS A 201      -3.978 -34.522  14.585  1.00  0.85           O  
ATOM   3076  CB  LYS A 201      -2.889 -35.493  17.555  1.00  0.85           C  
ATOM   3077  CG  LYS A 201      -3.070 -36.249  18.869  1.00  0.85           C  
ATOM   3078  CD  LYS A 201      -3.497 -35.324  19.977  1.00  0.85           C  
ATOM   3079  CE  LYS A 201      -3.761 -36.096  21.251  1.00  0.85           C  
ATOM   3080  NZ  LYS A 201      -2.525 -36.708  21.804  1.00  0.85           N  
ATOM   3081  H   LYS A 201      -6.097 -35.917  16.826  1.00  0.85           H  
ATOM   3082  HA  LYS A 201      -4.725 -34.392  17.703  1.00  0.85           H  
ATOM   3083 1HB  LYS A 201      -2.354 -36.120  16.862  1.00  0.85           H  
ATOM   3084 2HB  LYS A 201      -2.215 -34.674  17.757  1.00  0.85           H  
ATOM   3085 1HG  LYS A 201      -3.830 -37.020  18.761  1.00  0.85           H  
ATOM   3086 2HG  LYS A 201      -2.133 -36.726  19.143  1.00  0.85           H  
ATOM   3087 1HD  LYS A 201      -2.726 -34.577  20.162  1.00  0.85           H  
ATOM   3088 2HD  LYS A 201      -4.411 -34.811  19.686  1.00  0.85           H  
ATOM   3089 1HE  LYS A 201      -4.195 -35.425  21.971  1.00  0.85           H  
ATOM   3090 2HE  LYS A 201      -4.473 -36.890  21.046  1.00  0.85           H  
ATOM   3091 1HZ  LYS A 201      -2.762 -37.208  22.649  1.00  0.85           H  
ATOM   3092 2HZ  LYS A 201      -2.138 -37.346  21.127  1.00  0.85           H  
ATOM   3093 3HZ  LYS A 201      -1.856 -35.985  22.013  1.00  0.85           H  
ATOM   3094  N   PRO A 202      -3.633 -32.775  15.971  1.00  0.83           N  
ATOM   3095  CA  PRO A 202      -3.254 -31.754  15.002  1.00  0.83           C  
ATOM   3096  C   PRO A 202      -1.892 -32.004  14.382  1.00  0.83           C  
ATOM   3097  O   PRO A 202      -1.054 -32.681  14.975  1.00  0.83           O  
ATOM   3098  CB  PRO A 202      -3.192 -30.512  15.868  1.00  0.83           C  
ATOM   3099  CG  PRO A 202      -3.006 -31.006  17.272  1.00  0.83           C  
ATOM   3100  CD  PRO A 202      -3.768 -32.237  17.354  1.00  0.83           C  
ATOM   3101  HA  PRO A 202      -4.030 -31.666  14.229  1.00  0.83           H  
ATOM   3102 1HB  PRO A 202      -2.300 -29.954  15.591  1.00  0.83           H  
ATOM   3103 2HB  PRO A 202      -4.064 -29.880  15.703  1.00  0.83           H  
ATOM   3104 1HG  PRO A 202      -1.952 -31.218  17.430  1.00  0.83           H  
ATOM   3105 2HG  PRO A 202      -3.290 -30.268  18.019  1.00  0.83           H  
ATOM   3106 1HD  PRO A 202      -3.287 -32.825  18.120  1.00  0.83           H  
ATOM   3107 2HD  PRO A 202      -4.814 -32.032  17.586  1.00  0.83           H  
ATOM   3108  N   ARG A 203      -1.672 -31.474  13.171  1.00  0.80           N  
ATOM   3109  CA  ARG A 203      -0.373 -31.610  12.527  1.00  0.80           C  
ATOM   3110  C   ARG A 203       0.632 -30.653  13.173  1.00  0.80           C  
ATOM   3111  O   ARG A 203       1.787 -31.015  13.423  1.00  0.80           O  
ATOM   3112  CB  ARG A 203      -0.479 -31.342  11.021  1.00  0.80           C  
ATOM   3113  CG  ARG A 203      -1.279 -32.416  10.251  1.00  0.80           C  
ATOM   3114  CD  ARG A 203      -1.117 -32.367   8.737  1.00  0.80           C  
ATOM   3115  NE  ARG A 203      -1.612 -31.136   8.081  1.00  0.80           N  
ATOM   3116  CZ  ARG A 203      -2.895 -30.906   7.646  1.00  0.80           C  
ATOM   3117  NH1 ARG A 203      -3.862 -31.790   7.823  1.00  0.80           N  
ATOM   3118  NH2 ARG A 203      -3.174 -29.777   7.020  1.00  0.80           N  
ATOM   3119  H   ARG A 203      -2.375 -30.900  12.713  1.00  0.80           H  
ATOM   3120  HA  ARG A 203      -0.020 -32.630  12.669  1.00  0.80           H  
ATOM   3121 1HB  ARG A 203      -0.975 -30.390  10.853  1.00  0.80           H  
ATOM   3122 2HB  ARG A 203       0.518 -31.276  10.587  1.00  0.80           H  
ATOM   3123 1HG  ARG A 203      -0.963 -33.401  10.593  1.00  0.80           H  
ATOM   3124 2HG  ARG A 203      -2.339 -32.284  10.479  1.00  0.80           H  
ATOM   3125 1HD  ARG A 203      -0.058 -32.465   8.501  1.00  0.80           H  
ATOM   3126 2HD  ARG A 203      -1.652 -33.212   8.305  1.00  0.80           H  
ATOM   3127  HE  ARG A 203      -0.933 -30.408   7.905  1.00  0.80           H  
ATOM   3128 1HH1 ARG A 203      -3.680 -32.660   8.293  1.00  0.80           H  
ATOM   3129 2HH1 ARG A 203      -4.829 -31.569   7.486  1.00  0.80           H  
ATOM   3130 1HH2 ARG A 203      -2.451 -29.098   6.847  1.00  0.80           H  
ATOM   3131 2HH2 ARG A 203      -4.141 -29.603   6.680  1.00  0.80           H  
ATOM   3132  N   PHE A 204       0.169 -29.436  13.471  1.00  0.77           N  
ATOM   3133  CA  PHE A 204       1.039 -28.418  14.046  1.00  0.77           C  
ATOM   3134  C   PHE A 204       0.531 -27.925  15.395  1.00  0.77           C  
ATOM   3135  O   PHE A 204      -0.646 -27.598  15.537  1.00  0.77           O  
ATOM   3136  CB  PHE A 204       1.144 -27.225  13.098  1.00  0.77           C  
ATOM   3137  CG  PHE A 204       1.744 -27.555  11.752  1.00  0.77           C  
ATOM   3138  CD1 PHE A 204       0.928 -28.023  10.752  1.00  0.77           C  
ATOM   3139  CD2 PHE A 204       3.107 -27.419  11.481  1.00  0.77           C  
ATOM   3140  CE1 PHE A 204       1.429 -28.335   9.508  1.00  0.77           C  
ATOM   3141  CE2 PHE A 204       3.618 -27.727  10.243  1.00  0.77           C  
ATOM   3142  CZ  PHE A 204       2.777 -28.185   9.250  1.00  0.77           C  
ATOM   3143  H   PHE A 204      -0.797 -29.212  13.236  1.00  0.77           H  
ATOM   3144  HA  PHE A 204       2.029 -28.846  14.185  1.00  0.77           H  
ATOM   3145 1HB  PHE A 204       0.147 -26.814  12.929  1.00  0.77           H  
ATOM   3146 2HB  PHE A 204       1.736 -26.449  13.562  1.00  0.77           H  
ATOM   3147  HD1 PHE A 204      -0.131 -28.141  10.956  1.00  0.77           H  
ATOM   3148  HD2 PHE A 204       3.773 -27.076  12.242  1.00  0.77           H  
ATOM   3149  HE1 PHE A 204       0.758 -28.697   8.731  1.00  0.77           H  
ATOM   3150  HE2 PHE A 204       4.683 -27.613  10.049  1.00  0.77           H  
ATOM   3151  HZ  PHE A 204       3.175 -28.431   8.267  1.00  0.77           H  
ATOM   3152  N   VAL A 205       1.424 -27.877  16.374  1.00  0.76           N  
ATOM   3153  CA  VAL A 205       1.093 -27.403  17.711  1.00  0.76           C  
ATOM   3154  C   VAL A 205       2.075 -26.325  18.177  1.00  0.76           C  
ATOM   3155  O   VAL A 205       3.301 -26.509  18.099  1.00  0.76           O  
ATOM   3156  CB  VAL A 205       1.064 -28.575  18.717  1.00  0.76           C  
ATOM   3157  CG1 VAL A 205       0.750 -28.067  20.084  1.00  0.76           C  
ATOM   3158  CG2 VAL A 205       0.010 -29.571  18.305  1.00  0.76           C  
ATOM   3159  H   VAL A 205       2.361 -28.177  16.181  1.00  0.76           H  
ATOM   3160  HA  VAL A 205       0.099 -26.973  17.677  1.00  0.76           H  
ATOM   3161  HB  VAL A 205       2.041 -29.054  18.747  1.00  0.76           H  
ATOM   3162 1HG1 VAL A 205       0.727 -28.900  20.785  1.00  0.76           H  
ATOM   3163 2HG1 VAL A 205       1.503 -27.348  20.402  1.00  0.76           H  
ATOM   3164 3HG1 VAL A 205      -0.223 -27.591  20.047  1.00  0.76           H  
ATOM   3165 1HG2 VAL A 205      -0.013 -30.393  19.019  1.00  0.76           H  
ATOM   3166 2HG2 VAL A 205      -0.958 -29.070  18.292  1.00  0.76           H  
ATOM   3167 3HG2 VAL A 205       0.228 -29.967  17.314  1.00  0.76           H  
ATOM   3168  N   HIS A 206       1.544 -25.216  18.684  1.00  0.75           N  
ATOM   3169  CA  HIS A 206       2.397 -24.133  19.169  1.00  0.75           C  
ATOM   3170  C   HIS A 206       2.246 -23.762  20.615  1.00  0.75           C  
ATOM   3171  O   HIS A 206       1.192 -23.309  21.072  1.00  0.75           O  
ATOM   3172  CB  HIS A 206       2.137 -22.898  18.369  1.00  0.75           C  
ATOM   3173  CG  HIS A 206       2.808 -21.661  18.799  1.00  0.75           C  
ATOM   3174  ND1 HIS A 206       2.369 -20.883  19.878  1.00  0.75           N  
ATOM   3175  CD2 HIS A 206       3.851 -21.029  18.298  1.00  0.75           C  
ATOM   3176  CE1 HIS A 206       3.143 -19.844  19.991  1.00  0.75           C  
ATOM   3177  NE2 HIS A 206       4.034 -19.902  19.048  1.00  0.75           N  
ATOM   3178  H   HIS A 206       0.525 -25.138  18.722  1.00  0.75           H  
ATOM   3179  HA  HIS A 206       3.440 -24.410  19.019  1.00  0.75           H  
ATOM   3180 1HB  HIS A 206       2.418 -23.094  17.348  1.00  0.75           H  
ATOM   3181 2HB  HIS A 206       1.101 -22.718  18.430  1.00  0.75           H  
ATOM   3182  HD1 HIS A 206       1.569 -20.986  20.487  1.00  0.75           H  
ATOM   3183  HD2 HIS A 206       4.496 -21.243  17.463  1.00  0.75           H  
ATOM   3184  HE1 HIS A 206       2.969 -19.108  20.778  1.00  0.75           H  
ATOM   3185  N   VAL A 207       3.371 -23.866  21.299  1.00  0.75           N  
ATOM   3186  CA  VAL A 207       3.510 -23.523  22.691  1.00  0.75           C  
ATOM   3187  C   VAL A 207       4.695 -22.607  22.914  1.00  0.75           C  
ATOM   3188  O   VAL A 207       5.153 -22.452  24.044  1.00  0.75           O  
ATOM   3189  CB  VAL A 207       3.711 -24.773  23.536  1.00  0.75           C  
ATOM   3190  CG1 VAL A 207       2.526 -25.610  23.474  1.00  0.75           C  
ATOM   3191  CG2 VAL A 207       4.929 -25.534  23.028  1.00  0.75           C  
ATOM   3192  H   VAL A 207       4.181 -24.238  20.821  1.00  0.75           H  
ATOM   3193  HA  VAL A 207       2.599 -23.016  23.007  1.00  0.75           H  
ATOM   3194  HB  VAL A 207       3.863 -24.485  24.577  1.00  0.75           H  
ATOM   3195 1HG1 VAL A 207       2.668 -26.495  24.096  1.00  0.75           H  
ATOM   3196 2HG1 VAL A 207       1.688 -25.024  23.844  1.00  0.75           H  
ATOM   3197 3HG1 VAL A 207       2.338 -25.919  22.451  1.00  0.75           H  
ATOM   3198 1HG2 VAL A 207       5.082 -26.425  23.632  1.00  0.75           H  
ATOM   3199 2HG2 VAL A 207       4.767 -25.822  21.999  1.00  0.75           H  
ATOM   3200 3HG2 VAL A 207       5.818 -24.905  23.088  1.00  0.75           H  
ATOM   3201  N   SER A 208       5.247 -22.056  21.845  1.00  0.75           N  
ATOM   3202  CA  SER A 208       6.447 -21.275  22.035  1.00  0.75           C  
ATOM   3203  C   SER A 208       6.645 -20.118  21.085  1.00  0.75           C  
ATOM   3204  O   SER A 208       6.783 -20.301  19.876  1.00  0.75           O  
ATOM   3205  CB  SER A 208       7.629 -22.184  21.879  1.00  0.75           C  
ATOM   3206  OG  SER A 208       8.813 -21.475  22.042  1.00  0.75           O  
ATOM   3207  H   SER A 208       4.839 -22.173  20.927  1.00  0.75           H  
ATOM   3208  HA  SER A 208       6.428 -20.870  23.045  1.00  0.75           H  
ATOM   3209 1HB  SER A 208       7.575 -22.990  22.581  1.00  0.75           H  
ATOM   3210 2HB  SER A 208       7.592 -22.617  20.895  1.00  0.75           H  
ATOM   3211  HG  SER A 208       8.671 -20.625  21.597  1.00  0.75           H  
ATOM   3212  N   ASN A 209       6.704 -18.935  21.673  1.00  0.76           N  
ATOM   3213  CA  ASN A 209       6.981 -17.683  20.987  1.00  0.76           C  
ATOM   3214  C   ASN A 209       8.478 -17.416  21.109  1.00  0.76           C  
ATOM   3215  O   ASN A 209       9.217 -18.288  21.590  1.00  0.76           O  
ATOM   3216  CB  ASN A 209       6.138 -16.555  21.566  1.00  0.76           C  
ATOM   3217  CG  ASN A 209       6.446 -16.238  23.029  1.00  0.76           C  
ATOM   3218  OD1 ASN A 209       7.486 -16.640  23.589  1.00  0.76           O  
ATOM   3219  ND2 ASN A 209       5.545 -15.514  23.645  1.00  0.76           N  
ATOM   3220  H   ASN A 209       6.545 -18.907  22.670  1.00  0.76           H  
ATOM   3221  HA  ASN A 209       6.746 -17.790  19.924  1.00  0.76           H  
ATOM   3222 1HB  ASN A 209       6.283 -15.652  20.973  1.00  0.76           H  
ATOM   3223 2HB  ASN A 209       5.083 -16.825  21.483  1.00  0.76           H  
ATOM   3224 1HD2 ASN A 209       5.677 -15.257  24.604  1.00  0.76           H  
ATOM   3225 2HD2 ASN A 209       4.726 -15.212  23.157  1.00  0.76           H  
ATOM   3226  N   SER A 210       8.932 -16.231  20.693  1.00  0.77           N  
ATOM   3227  CA  SER A 210      10.361 -15.912  20.761  1.00  0.77           C  
ATOM   3228  C   SER A 210      10.966 -15.901  22.157  1.00  0.77           C  
ATOM   3229  O   SER A 210      12.037 -16.466  22.378  1.00  0.77           O  
ATOM   3230  CB  SER A 210      10.605 -14.551  20.166  1.00  0.77           C  
ATOM   3231  OG  SER A 210      10.438 -14.560  18.785  1.00  0.77           O  
ATOM   3232  H   SER A 210       8.284 -15.558  20.309  1.00  0.77           H  
ATOM   3233  HA  SER A 210      10.894 -16.657  20.166  1.00  0.77           H  
ATOM   3234 1HB  SER A 210       9.899 -13.849  20.607  1.00  0.77           H  
ATOM   3235 2HB  SER A 210      11.596 -14.213  20.424  1.00  0.77           H  
ATOM   3236  HG  SER A 210      11.341 -14.692  18.411  1.00  0.77           H  
ATOM   3237  N   ALA A 211      10.289 -15.288  23.119  1.00  0.79           N  
ATOM   3238  CA  ALA A 211      10.862 -15.248  24.455  1.00  0.79           C  
ATOM   3239  C   ALA A 211      10.997 -16.632  25.018  1.00  0.79           C  
ATOM   3240  O   ALA A 211      12.020 -16.989  25.605  1.00  0.79           O  
ATOM   3241  CB  ALA A 211      10.004 -14.457  25.376  1.00  0.79           C  
ATOM   3242  H   ALA A 211       9.399 -14.848  22.929  1.00  0.79           H  
ATOM   3243  HA  ALA A 211      11.851 -14.797  24.393  1.00  0.79           H  
ATOM   3244 1HB  ALA A 211      10.474 -14.461  26.330  1.00  0.79           H  
ATOM   3245 2HB  ALA A 211       9.905 -13.448  25.014  1.00  0.79           H  
ATOM   3246 3HB  ALA A 211       9.016 -14.908  25.453  1.00  0.79           H  
ATOM   3247  N   THR A 212       9.971 -17.426  24.784  1.00  0.83           N  
ATOM   3248  CA  THR A 212       9.916 -18.765  25.291  1.00  0.83           C  
ATOM   3249  C   THR A 212      11.060 -19.546  24.681  1.00  0.83           C  
ATOM   3250  O   THR A 212      11.796 -20.236  25.372  1.00  0.83           O  
ATOM   3251  CB  THR A 212       8.583 -19.406  24.929  1.00  0.83           C  
ATOM   3252  OG1 THR A 212       7.515 -18.642  25.491  1.00  0.83           O  
ATOM   3253  CG2 THR A 212       8.538 -20.782  25.426  1.00  0.83           C  
ATOM   3254  H   THR A 212       9.172 -17.076  24.265  1.00  0.83           H  
ATOM   3255  HA  THR A 212      10.033 -18.745  26.375  1.00  0.83           H  
ATOM   3256  HB  THR A 212       8.477 -19.418  23.852  1.00  0.83           H  
ATOM   3257  HG1 THR A 212       7.503 -17.775  25.035  1.00  0.83           H  
ATOM   3258 1HG2 THR A 212       7.590 -21.225  25.146  1.00  0.83           H  
ATOM   3259 2HG2 THR A 212       9.354 -21.352  24.981  1.00  0.83           H  
ATOM   3260 3HG2 THR A 212       8.641 -20.777  26.498  1.00  0.83           H  
ATOM   3261  N   SER A 213      11.280 -19.379  23.387  1.00  0.89           N  
ATOM   3262  CA  SER A 213      12.371 -20.073  22.746  1.00  0.89           C  
ATOM   3263  C   SER A 213      13.719 -19.675  23.378  1.00  0.89           C  
ATOM   3264  O   SER A 213      14.588 -20.526  23.581  1.00  0.89           O  
ATOM   3265  CB  SER A 213      12.325 -19.771  21.271  1.00  0.89           C  
ATOM   3266  OG  SER A 213      11.177 -20.301  20.722  1.00  0.89           O  
ATOM   3267  H   SER A 213      10.657 -18.798  22.826  1.00  0.89           H  
ATOM   3268  HA  SER A 213      12.227 -21.144  22.889  1.00  0.89           H  
ATOM   3269 1HB  SER A 213      12.341 -18.696  21.117  1.00  0.89           H  
ATOM   3270 2HB  SER A 213      13.189 -20.178  20.778  1.00  0.89           H  
ATOM   3271  HG  SER A 213      10.448 -19.756  21.084  1.00  0.89           H  
ATOM   3272  N   LEU A 214      13.887 -18.387  23.710  1.00  0.99           N  
ATOM   3273  CA  LEU A 214      15.115 -17.912  24.351  1.00  0.99           C  
ATOM   3274  C   LEU A 214      15.355 -18.433  25.781  1.00  0.99           C  
ATOM   3275  O   LEU A 214      16.501 -18.726  26.124  1.00  0.99           O  
ATOM   3276  CB  LEU A 214      15.141 -16.371  24.382  1.00  0.99           C  
ATOM   3277  CG  LEU A 214      15.352 -15.656  23.028  1.00  0.99           C  
ATOM   3278  CD1 LEU A 214      15.105 -14.154  23.211  1.00  0.99           C  
ATOM   3279  CD2 LEU A 214      16.803 -15.924  22.536  1.00  0.99           C  
ATOM   3280  H   LEU A 214      13.146 -17.720  23.492  1.00  0.99           H  
ATOM   3281  HA  LEU A 214      15.948 -18.244  23.734  1.00  0.99           H  
ATOM   3282 1HB  LEU A 214      14.198 -16.023  24.788  1.00  0.99           H  
ATOM   3283 2HB  LEU A 214      15.936 -16.052  25.055  1.00  0.99           H  
ATOM   3284  HG  LEU A 214      14.639 -16.036  22.291  1.00  0.99           H  
ATOM   3285 1HD1 LEU A 214      15.248 -13.641  22.262  1.00  0.99           H  
ATOM   3286 2HD1 LEU A 214      14.084 -14.009  23.556  1.00  0.99           H  
ATOM   3287 3HD1 LEU A 214      15.790 -13.751  23.948  1.00  0.99           H  
ATOM   3288 1HD2 LEU A 214      16.969 -15.424  21.574  1.00  0.99           H  
ATOM   3289 2HD2 LEU A 214      17.516 -15.549  23.262  1.00  0.99           H  
ATOM   3290 3HD2 LEU A 214      16.951 -16.998  22.408  1.00  0.99           H  
ATOM   3291  N   TRP A 215      14.313 -18.544  26.629  1.00  1.13           N  
ATOM   3292  CA  TRP A 215      14.582 -19.005  28.010  1.00  1.13           C  
ATOM   3293  C   TRP A 215      13.952 -20.361  28.419  1.00  1.13           C  
ATOM   3294  O   TRP A 215      14.316 -20.913  29.459  1.00  1.13           O  
ATOM   3295  CB  TRP A 215      14.192 -17.930  29.054  1.00  1.13           C  
ATOM   3296  CG  TRP A 215      12.761 -17.551  29.111  1.00  1.13           C  
ATOM   3297  CD1 TRP A 215      12.140 -16.580  28.426  1.00  1.13           C  
ATOM   3298  CD2 TRP A 215      11.753 -18.157  29.945  1.00  1.13           C  
ATOM   3299  NE1 TRP A 215      10.817 -16.555  28.747  1.00  1.13           N  
ATOM   3300  CE2 TRP A 215      10.564 -17.509  29.674  1.00  1.13           C  
ATOM   3301  CE3 TRP A 215      11.770 -19.185  30.880  1.00  1.13           C  
ATOM   3302  CZ2 TRP A 215       9.372 -17.860  30.302  1.00  1.13           C  
ATOM   3303  CZ3 TRP A 215      10.583 -19.541  31.502  1.00  1.13           C  
ATOM   3304  CH2 TRP A 215       9.417 -18.896  31.221  1.00  1.13           C  
ATOM   3305  H   TRP A 215      13.380 -18.269  26.316  1.00  1.13           H  
ATOM   3306  HA  TRP A 215      15.657 -19.130  28.103  1.00  1.13           H  
ATOM   3307 1HB  TRP A 215      14.482 -18.279  30.044  1.00  1.13           H  
ATOM   3308 2HB  TRP A 215      14.763 -17.022  28.854  1.00  1.13           H  
ATOM   3309  HD1 TRP A 215      12.621 -15.929  27.710  1.00  1.13           H  
ATOM   3310  HE1 TRP A 215      10.103 -15.941  28.366  1.00  1.13           H  
ATOM   3311  HE3 TRP A 215      12.695 -19.713  31.106  1.00  1.13           H  
ATOM   3312  HZ2 TRP A 215       8.434 -17.352  30.093  1.00  1.13           H  
ATOM   3313  HZ3 TRP A 215      10.613 -20.355  32.211  1.00  1.13           H  
ATOM   3314  HH2 TRP A 215       8.513 -19.198  31.727  1.00  1.13           H  
ATOM   3315  N   HIS A 216      13.038 -20.906  27.615  1.00  1.30           N  
ATOM   3316  CA  HIS A 216      12.333 -22.162  27.909  1.00  1.30           C  
ATOM   3317  C   HIS A 216      12.088 -23.002  26.644  1.00  1.30           C  
ATOM   3318  O   HIS A 216      10.971 -23.471  26.391  1.00  1.30           O  
ATOM   3319  CB  HIS A 216      10.970 -21.897  28.556  1.00  1.30           C  
ATOM   3320  CG  HIS A 216      10.359 -23.107  29.164  1.00  1.30           C  
ATOM   3321  ND1 HIS A 216       9.838 -23.133  30.438  1.00  1.30           N  
ATOM   3322  CD2 HIS A 216      10.217 -24.336  28.681  1.00  1.30           C  
ATOM   3323  CE1 HIS A 216       9.383 -24.340  30.693  1.00  1.30           C  
ATOM   3324  NE2 HIS A 216       9.601 -25.094  29.645  1.00  1.30           N  
ATOM   3325  H   HIS A 216      12.783 -20.427  26.769  1.00  1.30           H  
ATOM   3326  HA  HIS A 216      12.928 -22.760  28.597  1.00  1.30           H  
ATOM   3327 1HB  HIS A 216      11.072 -21.175  29.306  1.00  1.30           H  
ATOM   3328 2HB  HIS A 216      10.295 -21.499  27.819  1.00  1.30           H  
ATOM   3329  HD2 HIS A 216      10.536 -24.650  27.719  1.00  1.30           H  
ATOM   3330  HE1 HIS A 216       8.912 -24.658  31.611  1.00  1.30           H  
ATOM   3331  HE2 HIS A 216       9.361 -26.073  29.556  1.00  1.30           H  
ATOM   3332  N   ALA A 217      13.157 -23.270  25.898  1.00  1.46           N  
ATOM   3333  CA  ALA A 217      13.099 -24.040  24.648  1.00  1.46           C  
ATOM   3334  C   ALA A 217      12.582 -25.466  24.860  1.00  1.46           C  
ATOM   3335  O   ALA A 217      12.068 -26.097  23.939  1.00  1.46           O  
ATOM   3336  CB  ALA A 217      14.472 -24.092  24.004  1.00  1.46           C  
ATOM   3337  H   ALA A 217      14.045 -22.868  26.176  1.00  1.46           H  
ATOM   3338  HA  ALA A 217      12.409 -23.528  23.975  1.00  1.46           H  
ATOM   3339 1HB  ALA A 217      14.415 -24.631  23.058  1.00  1.46           H  
ATOM   3340 2HB  ALA A 217      14.824 -23.074  23.818  1.00  1.46           H  
ATOM   3341 3HB  ALA A 217      15.165 -24.601  24.668  1.00  1.46           H  
ATOM   3342  N   ALA A 218      12.698 -25.955  26.093  1.00  1.54           N  
ATOM   3343  CA  ALA A 218      12.308 -27.302  26.503  1.00  1.54           C  
ATOM   3344  C   ALA A 218      10.841 -27.623  26.219  1.00  1.54           C  
ATOM   3345  O   ALA A 218      10.468 -28.792  26.140  1.00  1.54           O  
ATOM   3346  CB  ALA A 218      12.564 -27.464  27.988  1.00  1.54           C  
ATOM   3347  H   ALA A 218      13.110 -25.354  26.789  1.00  1.54           H  
ATOM   3348  HA  ALA A 218      12.922 -28.012  25.947  1.00  1.54           H  
ATOM   3349 1HB  ALA A 218      12.309 -28.479  28.291  1.00  1.54           H  
ATOM   3350 2HB  ALA A 218      13.615 -27.276  28.198  1.00  1.54           H  
ATOM   3351 3HB  ALA A 218      11.953 -26.759  28.542  1.00  1.54           H  
ATOM   3352  N   CYS A 219       9.995 -26.599  26.103  1.00  1.52           N  
ATOM   3353  CA  CYS A 219       8.576 -26.808  25.840  1.00  1.52           C  
ATOM   3354  C   CYS A 219       8.312 -27.291  24.406  1.00  1.52           C  
ATOM   3355  O   CYS A 219       7.208 -27.737  24.090  1.00  1.52           O  
ATOM   3356  CB  CYS A 219       7.798 -25.530  26.121  1.00  1.52           C  
ATOM   3357  SG  CYS A 219       8.216 -24.210  25.044  1.00  1.52           S  
ATOM   3358  H   CYS A 219      10.350 -25.643  26.168  1.00  1.52           H  
ATOM   3359  HA  CYS A 219       8.217 -27.573  26.528  1.00  1.52           H  
ATOM   3360 1HB  CYS A 219       6.732 -25.724  26.007  1.00  1.52           H  
ATOM   3361 2HB  CYS A 219       7.960 -25.203  27.140  1.00  1.52           H  
ATOM   3362  HG  CYS A 219       9.442 -23.973  25.572  1.00  1.52           H  
ATOM   3363  N   ASN A 220       9.334 -27.232  23.548  1.00  1.39           N  
ATOM   3364  CA  ASN A 220       9.257 -27.685  22.165  1.00  1.39           C  
ATOM   3365  C   ASN A 220       8.098 -27.094  21.353  1.00  1.39           C  
ATOM   3366  O   ASN A 220       8.025 -25.881  21.155  1.00  1.39           O  
ATOM   3367  CB  ASN A 220       9.216 -29.209  22.134  1.00  1.39           C  
ATOM   3368  CG  ASN A 220      10.465 -29.836  22.702  1.00  1.39           C  
ATOM   3369  OD1 ASN A 220      11.586 -29.449  22.352  1.00  1.39           O  
ATOM   3370  ND2 ASN A 220      10.285 -30.797  23.576  1.00  1.39           N  
ATOM   3371  H   ASN A 220      10.228 -26.856  23.864  1.00  1.39           H  
ATOM   3372  HA  ASN A 220      10.176 -27.369  21.669  1.00  1.39           H  
ATOM   3373 1HB  ASN A 220       8.356 -29.577  22.693  1.00  1.39           H  
ATOM   3374 2HB  ASN A 220       9.119 -29.551  21.102  1.00  1.39           H  
ATOM   3375 1HD2 ASN A 220      11.076 -31.247  23.994  1.00  1.39           H  
ATOM   3376 2HD2 ASN A 220       9.360 -31.071  23.835  1.00  1.39           H  
ATOM   3377  N   GLY A 221       7.220 -27.966  20.850  1.00  1.21           N  
ATOM   3378  CA  GLY A 221       6.118 -27.578  19.979  1.00  1.21           C  
ATOM   3379  C   GLY A 221       6.516 -27.935  18.552  1.00  1.21           C  
ATOM   3380  O   GLY A 221       7.702 -28.160  18.276  1.00  1.21           O  
ATOM   3381  H   GLY A 221       7.319 -28.942  21.075  1.00  1.21           H  
ATOM   3382 1HA  GLY A 221       5.205 -28.101  20.264  1.00  1.21           H  
ATOM   3383 2HA  GLY A 221       5.931 -26.509  20.056  1.00  1.21           H  
ATOM   3384  N   ASN A 222       5.539 -28.018  17.643  1.00  1.03           N  
ATOM   3385  CA  ASN A 222       5.896 -28.337  16.266  1.00  1.03           C  
ATOM   3386  C   ASN A 222       6.123 -27.029  15.523  1.00  1.03           C  
ATOM   3387  O   ASN A 222       6.723 -27.020  14.456  1.00  1.03           O  
ATOM   3388  CB  ASN A 222       4.867 -29.185  15.549  1.00  1.03           C  
ATOM   3389  CG  ASN A 222       4.685 -30.556  16.165  1.00  1.03           C  
ATOM   3390  OD1 ASN A 222       5.528 -31.019  16.947  1.00  1.03           O  
ATOM   3391  ND2 ASN A 222       3.621 -31.240  15.796  1.00  1.03           N  
ATOM   3392  H   ASN A 222       4.579 -27.807  17.896  1.00  1.03           H  
ATOM   3393  HA  ASN A 222       6.839 -28.886  16.259  1.00  1.03           H  
ATOM   3394 1HB  ASN A 222       3.937 -28.669  15.543  1.00  1.03           H  
ATOM   3395 2HB  ASN A 222       5.173 -29.311  14.509  1.00  1.03           H  
ATOM   3396 1HD2 ASN A 222       3.467 -32.157  16.162  1.00  1.03           H  
ATOM   3397 2HD2 ASN A 222       2.969 -30.879  15.100  1.00  1.03           H  
ATOM   3398  N   VAL A 223       5.607 -25.933  16.086  1.00  0.89           N  
ATOM   3399  CA  VAL A 223       5.785 -24.595  15.523  1.00  0.89           C  
ATOM   3400  C   VAL A 223       6.265 -23.572  16.520  1.00  0.89           C  
ATOM   3401  O   VAL A 223       5.722 -23.464  17.622  1.00  0.89           O  
ATOM   3402  CB  VAL A 223       4.509 -24.046  14.855  1.00  0.89           C  
ATOM   3403  CG1 VAL A 223       4.741 -22.598  14.412  1.00  0.89           C  
ATOM   3404  CG2 VAL A 223       4.195 -24.885  13.692  1.00  0.89           C  
ATOM   3405  H   VAL A 223       5.067 -26.040  16.942  1.00  0.89           H  
ATOM   3406  HA  VAL A 223       6.534 -24.674  14.744  1.00  0.89           H  
ATOM   3407  HB  VAL A 223       3.673 -24.066  15.547  1.00  0.89           H  
ATOM   3408 1HG1 VAL A 223       3.867 -22.214  13.902  1.00  0.89           H  
ATOM   3409 2HG1 VAL A 223       4.944 -21.975  15.266  1.00  0.89           H  
ATOM   3410 3HG1 VAL A 223       5.576 -22.564  13.768  1.00  0.89           H  
ATOM   3411 1HG2 VAL A 223       3.307 -24.510  13.194  1.00  0.89           H  
ATOM   3412 2HG2 VAL A 223       5.034 -24.868  13.007  1.00  0.89           H  
ATOM   3413 3HG2 VAL A 223       4.024 -25.891  14.039  1.00  0.89           H  
ATOM   3414  N   ILE A 224       7.268 -22.803  16.114  1.00  0.80           N  
ATOM   3415  CA  ILE A 224       7.736 -21.713  16.948  1.00  0.80           C  
ATOM   3416  C   ILE A 224       7.338 -20.406  16.268  1.00  0.80           C  
ATOM   3417  O   ILE A 224       7.704 -20.151  15.109  1.00  0.80           O  
ATOM   3418  CB  ILE A 224       9.248 -21.696  17.090  1.00  0.80           C  
ATOM   3419  CG1 ILE A 224       9.765 -23.032  17.485  1.00  0.80           C  
ATOM   3420  CG2 ILE A 224       9.587 -20.714  18.185  1.00  0.80           C  
ATOM   3421  CD1 ILE A 224       9.268 -23.541  18.802  1.00  0.80           C  
ATOM   3422  H   ILE A 224       7.675 -22.986  15.197  1.00  0.80           H  
ATOM   3423  HA  ILE A 224       7.269 -21.766  17.929  1.00  0.80           H  
ATOM   3424  HB  ILE A 224       9.705 -21.405  16.149  1.00  0.80           H  
ATOM   3425 1HG1 ILE A 224       9.470 -23.715  16.717  1.00  0.80           H  
ATOM   3426 2HG1 ILE A 224      10.838 -22.991  17.513  1.00  0.80           H  
ATOM   3427 1HG2 ILE A 224      10.651 -20.675  18.322  1.00  0.80           H  
ATOM   3428 2HG2 ILE A 224       9.217 -19.727  17.944  1.00  0.80           H  
ATOM   3429 3HG2 ILE A 224       9.121 -21.042  19.112  1.00  0.80           H  
ATOM   3430 1HD1 ILE A 224       9.683 -24.524  19.010  1.00  0.80           H  
ATOM   3431 2HD1 ILE A 224       9.578 -22.849  19.588  1.00  0.80           H  
ATOM   3432 3HD1 ILE A 224       8.184 -23.611  18.788  1.00  0.80           H  
ATOM   3433  N   ARG A 225       6.613 -19.552  16.973  1.00  0.76           N  
ATOM   3434  CA  ARG A 225       6.166 -18.314  16.338  1.00  0.76           C  
ATOM   3435  C   ARG A 225       7.129 -17.187  16.627  1.00  0.76           C  
ATOM   3436  O   ARG A 225       6.860 -16.273  17.412  1.00  0.76           O  
ATOM   3437  CB  ARG A 225       4.777 -17.914  16.747  1.00  0.76           C  
ATOM   3438  CG  ARG A 225       4.331 -16.746  16.054  1.00  0.76           C  
ATOM   3439  CD  ARG A 225       2.952 -16.282  16.363  1.00  0.76           C  
ATOM   3440  NE  ARG A 225       1.904 -17.214  16.006  1.00  0.76           N  
ATOM   3441  CZ  ARG A 225       1.152 -17.875  16.890  1.00  0.76           C  
ATOM   3442  NH1 ARG A 225       1.347 -17.709  18.169  1.00  0.76           N  
ATOM   3443  NH2 ARG A 225       0.198 -18.662  16.481  1.00  0.76           N  
ATOM   3444  H   ARG A 225       6.386 -19.768  17.949  1.00  0.76           H  
ATOM   3445  HA  ARG A 225       6.146 -18.465  15.257  1.00  0.76           H  
ATOM   3446 1HB  ARG A 225       4.077 -18.715  16.535  1.00  0.76           H  
ATOM   3447 2HB  ARG A 225       4.753 -17.688  17.808  1.00  0.76           H  
ATOM   3448 1HG  ARG A 225       4.997 -15.982  16.398  1.00  0.76           H  
ATOM   3449 2HG  ARG A 225       4.451 -16.881  14.980  1.00  0.76           H  
ATOM   3450 1HD  ARG A 225       2.878 -16.089  17.430  1.00  0.76           H  
ATOM   3451 2HD  ARG A 225       2.768 -15.360  15.826  1.00  0.76           H  
ATOM   3452  HE  ARG A 225       1.719 -17.364  15.022  1.00  0.76           H  
ATOM   3453 1HH1 ARG A 225       2.080 -17.097  18.491  1.00  0.76           H  
ATOM   3454 2HH1 ARG A 225       0.768 -18.198  18.843  1.00  0.76           H  
ATOM   3455 1HH2 ARG A 225       0.027 -18.788  15.490  1.00  0.76           H  
ATOM   3456 2HH2 ARG A 225      -0.390 -19.110  17.168  1.00  0.76           H  
ATOM   3457  N   MET A 226       8.272 -17.279  15.993  1.00  0.75           N  
ATOM   3458  CA  MET A 226       9.337 -16.333  16.241  1.00  0.75           C  
ATOM   3459  C   MET A 226       8.957 -14.998  15.628  1.00  0.75           C  
ATOM   3460  O   MET A 226       8.634 -14.941  14.453  1.00  0.75           O  
ATOM   3461  CB  MET A 226      10.605 -16.875  15.627  1.00  0.75           C  
ATOM   3462  CG  MET A 226      11.055 -18.135  16.263  1.00  0.75           C  
ATOM   3463  SD  MET A 226      12.501 -18.773  15.542  1.00  0.75           S  
ATOM   3464  CE  MET A 226      12.794 -20.281  16.499  1.00  0.75           C  
ATOM   3465  H   MET A 226       8.383 -18.072  15.362  1.00  0.75           H  
ATOM   3466  HA  MET A 226       9.457 -16.214  17.313  1.00  0.75           H  
ATOM   3467 1HB  MET A 226      10.428 -17.099  14.587  1.00  0.75           H  
ATOM   3468 2HB  MET A 226      11.400 -16.143  15.705  1.00  0.75           H  
ATOM   3469 1HG  MET A 226      11.223 -17.986  17.331  1.00  0.75           H  
ATOM   3470 2HG  MET A 226      10.271 -18.867  16.125  1.00  0.75           H  
ATOM   3471 1HE  MET A 226      13.688 -20.785  16.131  1.00  0.75           H  
ATOM   3472 2HE  MET A 226      12.934 -20.027  17.552  1.00  0.75           H  
ATOM   3473 3HE  MET A 226      11.963 -20.942  16.394  1.00  0.75           H  
ATOM   3474  N   GLY A 227       8.989 -13.938  16.411  1.00  0.75           N  
ATOM   3475  CA  GLY A 227       8.596 -12.626  15.924  1.00  0.75           C  
ATOM   3476  C   GLY A 227       9.679 -11.600  16.088  1.00  0.75           C  
ATOM   3477  O   GLY A 227      10.572 -11.478  15.262  1.00  0.75           O  
ATOM   3478  H   GLY A 227       9.289 -14.057  17.371  1.00  0.75           H  
ATOM   3479 1HA  GLY A 227       8.365 -12.701  14.865  1.00  0.75           H  
ATOM   3480 2HA  GLY A 227       7.693 -12.299  16.437  1.00  0.75           H  
ATOM   3481  N   ILE A 228       9.637 -10.924  17.222  1.00  0.76           N  
ATOM   3482  CA  ILE A 228      10.518  -9.824  17.588  1.00  0.76           C  
ATOM   3483  C   ILE A 228      11.996 -10.210  17.486  1.00  0.76           C  
ATOM   3484  O   ILE A 228      12.833  -9.432  17.003  1.00  0.76           O  
ATOM   3485  CB  ILE A 228      10.167  -9.413  19.023  1.00  0.76           C  
ATOM   3486  CG1 ILE A 228       8.795  -8.795  19.043  1.00  0.76           C  
ATOM   3487  CG2 ILE A 228      11.153  -8.490  19.592  1.00  0.76           C  
ATOM   3488  CD1 ILE A 228       8.242  -8.596  20.432  1.00  0.76           C  
ATOM   3489  H   ILE A 228       8.885 -11.142  17.858  1.00  0.76           H  
ATOM   3490  HA  ILE A 228      10.326  -8.986  16.916  1.00  0.76           H  
ATOM   3491  HB  ILE A 228      10.126 -10.304  19.636  1.00  0.76           H  
ATOM   3492 1HG1 ILE A 228       8.840  -7.848  18.533  1.00  0.76           H  
ATOM   3493 2HG1 ILE A 228       8.112  -9.446  18.496  1.00  0.76           H  
ATOM   3494 1HG2 ILE A 228      10.860  -8.256  20.597  1.00  0.76           H  
ATOM   3495 2HG2 ILE A 228      12.123  -8.965  19.600  1.00  0.76           H  
ATOM   3496 3HG2 ILE A 228      11.183  -7.586  18.993  1.00  0.76           H  
ATOM   3497 1HD1 ILE A 228       7.247  -8.160  20.361  1.00  0.76           H  
ATOM   3498 2HD1 ILE A 228       8.178  -9.559  20.939  1.00  0.76           H  
ATOM   3499 3HD1 ILE A 228       8.896  -7.933  20.995  1.00  0.76           H  
ATOM   3500  N   SER A 229      12.308 -11.436  17.890  1.00  0.77           N  
ATOM   3501  CA  SER A 229      13.672 -11.934  17.816  1.00  0.77           C  
ATOM   3502  C   SER A 229      14.229 -11.978  16.391  1.00  0.77           C  
ATOM   3503  O   SER A 229      15.439 -11.894  16.183  1.00  0.77           O  
ATOM   3504  CB  SER A 229      13.747 -13.323  18.434  1.00  0.77           C  
ATOM   3505  OG  SER A 229      12.995 -14.271  17.701  1.00  0.77           O  
ATOM   3506  H   SER A 229      11.580 -12.020  18.265  1.00  0.77           H  
ATOM   3507  HA  SER A 229      14.290 -11.264  18.394  1.00  0.77           H  
ATOM   3508 1HB  SER A 229      14.787 -13.647  18.480  1.00  0.77           H  
ATOM   3509 2HB  SER A 229      13.389 -13.268  19.453  1.00  0.77           H  
ATOM   3510  HG  SER A 229      13.567 -14.540  16.965  1.00  0.77           H  
ATOM   3511  N   LEU A 230      13.372 -12.002  15.377  1.00  0.79           N  
ATOM   3512  CA  LEU A 230      13.889 -12.121  14.030  1.00  0.79           C  
ATOM   3513  C   LEU A 230      14.291 -10.765  13.466  1.00  0.79           C  
ATOM   3514  O   LEU A 230      14.998 -10.678  12.458  1.00  0.79           O  
ATOM   3515  CB  LEU A 230      12.852 -12.798  13.158  1.00  0.79           C  
ATOM   3516  CG  LEU A 230      12.482 -14.180  13.683  1.00  0.79           C  
ATOM   3517  CD1 LEU A 230      11.509 -14.773  12.738  1.00  0.79           C  
ATOM   3518  CD2 LEU A 230      13.752 -15.012  13.938  1.00  0.79           C  
ATOM   3519  H   LEU A 230      12.365 -11.976  15.523  1.00  0.79           H  
ATOM   3520  HA  LEU A 230      14.767 -12.757  14.053  1.00  0.79           H  
ATOM   3521 1HB  LEU A 230      11.949 -12.182  13.136  1.00  0.79           H  
ATOM   3522 2HB  LEU A 230      13.241 -12.901  12.145  1.00  0.79           H  
ATOM   3523  HG  LEU A 230      11.956 -14.074  14.634  1.00  0.79           H  
ATOM   3524 1HD1 LEU A 230      11.191 -15.733  13.075  1.00  0.79           H  
ATOM   3525 2HD1 LEU A 230      10.651 -14.104  12.681  1.00  0.79           H  
ATOM   3526 3HD1 LEU A 230      11.963 -14.874  11.763  1.00  0.79           H  
ATOM   3527 1HD2 LEU A 230      13.483 -15.997  14.322  1.00  0.79           H  
ATOM   3528 2HD2 LEU A 230      14.296 -15.122  13.059  1.00  0.79           H  
ATOM   3529 3HD2 LEU A 230      14.379 -14.504  14.666  1.00  0.79           H  
ATOM   3530  N   TYR A 231      13.924  -9.706  14.197  1.00  0.82           N  
ATOM   3531  CA  TYR A 231      14.227  -8.340  13.822  1.00  0.82           C  
ATOM   3532  C   TYR A 231      15.415  -7.905  14.676  1.00  0.82           C  
ATOM   3533  O   TYR A 231      15.817  -6.732  14.690  1.00  0.82           O  
ATOM   3534  CB  TYR A 231      12.980  -7.468  14.016  1.00  0.82           C  
ATOM   3535  CG  TYR A 231      11.831  -7.961  13.117  1.00  0.82           C  
ATOM   3536  CD1 TYR A 231      11.006  -8.942  13.595  1.00  0.82           C  
ATOM   3537  CD2 TYR A 231      11.626  -7.458  11.840  1.00  0.82           C  
ATOM   3538  CE1 TYR A 231       9.979  -9.447  12.821  1.00  0.82           C  
ATOM   3539  CE2 TYR A 231      10.592  -7.948  11.057  1.00  0.82           C  
ATOM   3540  CZ  TYR A 231       9.766  -8.949  11.549  1.00  0.82           C  
ATOM   3541  OH  TYR A 231       8.729  -9.453  10.781  1.00  0.82           O  
ATOM   3542  H   TYR A 231      13.393  -9.841  15.056  1.00  0.82           H  
ATOM   3543  HA  TYR A 231      14.528  -8.308  12.775  1.00  0.82           H  
ATOM   3544 1HB  TYR A 231      12.652  -7.511  15.060  1.00  0.82           H  
ATOM   3545 2HB  TYR A 231      13.204  -6.431  13.768  1.00  0.82           H  
ATOM   3546  HD1 TYR A 231      11.180  -9.322  14.589  1.00  0.82           H  
ATOM   3547  HD2 TYR A 231      12.273  -6.687  11.456  1.00  0.82           H  
ATOM   3548  HE1 TYR A 231       9.333 -10.236  13.217  1.00  0.82           H  
ATOM   3549  HE2 TYR A 231      10.436  -7.544  10.058  1.00  0.82           H  
ATOM   3550  HH  TYR A 231       8.215 -10.120  11.296  1.00  0.82           H  
ATOM   3551  N   GLY A 232      15.983  -8.898  15.384  1.00  0.86           N  
ATOM   3552  CA  GLY A 232      17.160  -8.742  16.202  1.00  0.86           C  
ATOM   3553  C   GLY A 232      16.949  -8.160  17.577  1.00  0.86           C  
ATOM   3554  O   GLY A 232      17.900  -7.674  18.188  1.00  0.86           O  
ATOM   3555  H   GLY A 232      15.601  -9.841  15.351  1.00  0.86           H  
ATOM   3556 1HA  GLY A 232      17.644  -9.706  16.281  1.00  0.86           H  
ATOM   3557 2HA  GLY A 232      17.835  -8.117  15.665  1.00  0.86           H  
ATOM   3558  N   LEU A 233      15.714  -8.162  18.051  1.00  0.92           N  
ATOM   3559  CA  LEU A 233      15.411  -7.559  19.331  1.00  0.92           C  
ATOM   3560  C   LEU A 233      15.051  -8.587  20.389  1.00  0.92           C  
ATOM   3561  O   LEU A 233      14.466  -9.620  20.088  1.00  0.92           O  
ATOM   3562  CB  LEU A 233      14.283  -6.589  19.089  1.00  0.92           C  
ATOM   3563  CG  LEU A 233      14.600  -5.571  18.031  1.00  0.92           C  
ATOM   3564  CD1 LEU A 233      13.371  -4.743  17.727  1.00  0.92           C  
ATOM   3565  CD2 LEU A 233      15.756  -4.728  18.532  1.00  0.92           C  
ATOM   3566  H   LEU A 233      14.951  -8.588  17.525  1.00  0.92           H  
ATOM   3567  HA  LEU A 233      16.284  -7.008  19.677  1.00  0.92           H  
ATOM   3568 1HB  LEU A 233      13.419  -7.130  18.774  1.00  0.92           H  
ATOM   3569 2HB  LEU A 233      14.093  -6.077  20.011  1.00  0.92           H  
ATOM   3570  HG  LEU A 233      14.889  -6.078  17.112  1.00  0.92           H  
ATOM   3571 1HD1 LEU A 233      13.595  -4.033  16.959  1.00  0.92           H  
ATOM   3572 2HD1 LEU A 233      12.572  -5.400  17.380  1.00  0.92           H  
ATOM   3573 3HD1 LEU A 233      13.052  -4.230  18.595  1.00  0.92           H  
ATOM   3574 1HD2 LEU A 233      16.030  -4.004  17.793  1.00  0.92           H  
ATOM   3575 2HD2 LEU A 233      15.458  -4.226  19.453  1.00  0.92           H  
ATOM   3576 3HD2 LEU A 233      16.615  -5.368  18.732  1.00  0.92           H  
ATOM   3577  N   ASN A 234      15.387  -8.296  21.635  1.00  1.00           N  
ATOM   3578  CA  ASN A 234      15.092  -9.174  22.758  1.00  1.00           C  
ATOM   3579  C   ASN A 234      13.716  -8.873  23.337  1.00  1.00           C  
ATOM   3580  O   ASN A 234      13.560  -7.802  23.914  1.00  1.00           O  
ATOM   3581  CB  ASN A 234      16.120  -8.957  23.834  1.00  1.00           C  
ATOM   3582  CG  ASN A 234      15.990  -9.832  24.988  1.00  1.00           C  
ATOM   3583  OD1 ASN A 234      15.508 -10.971  24.924  1.00  1.00           O  
ATOM   3584  ND2 ASN A 234      16.454  -9.303  26.090  1.00  1.00           N  
ATOM   3585  H   ASN A 234      15.884  -7.423  21.836  1.00  1.00           H  
ATOM   3586  HA  ASN A 234      15.157 -10.201  22.420  1.00  1.00           H  
ATOM   3587 1HB  ASN A 234      17.120  -9.071  23.414  1.00  1.00           H  
ATOM   3588 2HB  ASN A 234      16.034  -7.940  24.201  1.00  1.00           H  
ATOM   3589 1HD2 ASN A 234      16.469  -9.816  26.964  1.00  1.00           H  
ATOM   3590 2HD2 ASN A 234      16.843  -8.384  26.071  1.00  1.00           H  
ATOM   3591  N   PRO A 235      12.708  -9.760  23.239  1.00  1.09           N  
ATOM   3592  CA  PRO A 235      11.355  -9.512  23.699  1.00  1.09           C  
ATOM   3593  C   PRO A 235      11.454  -9.029  25.129  1.00  1.09           C  
ATOM   3594  O   PRO A 235      12.301  -9.512  25.876  1.00  1.09           O  
ATOM   3595  CB  PRO A 235      10.725 -10.894  23.618  1.00  1.09           C  
ATOM   3596  CG  PRO A 235      11.480 -11.582  22.502  1.00  1.09           C  
ATOM   3597  CD  PRO A 235      12.905 -11.103  22.653  1.00  1.09           C  
ATOM   3598  HA  PRO A 235      10.850  -8.784  23.052  1.00  1.09           H  
ATOM   3599 1HB  PRO A 235      10.831 -11.393  24.593  1.00  1.09           H  
ATOM   3600 2HB  PRO A 235       9.642 -10.808  23.429  1.00  1.09           H  
ATOM   3601 1HG  PRO A 235      11.396 -12.667  22.605  1.00  1.09           H  
ATOM   3602 2HG  PRO A 235      11.051 -11.321  21.531  1.00  1.09           H  
ATOM   3603 1HD  PRO A 235      13.469 -11.738  23.342  1.00  1.09           H  
ATOM   3604 2HD  PRO A 235      13.342 -11.062  21.653  1.00  1.09           H  
ATOM   3605  N   SER A 236      10.647  -8.023  25.483  1.00  1.18           N  
ATOM   3606  CA  SER A 236      10.645  -7.353  26.798  1.00  1.18           C  
ATOM   3607  C   SER A 236      11.871  -6.495  27.126  1.00  1.18           C  
ATOM   3608  O   SER A 236      11.781  -5.585  27.954  1.00  1.18           O  
ATOM   3609  CB  SER A 236      10.504  -8.335  27.934  1.00  1.18           C  
ATOM   3610  OG  SER A 236      10.594  -7.659  29.175  1.00  1.18           O  
ATOM   3611  H   SER A 236       9.978  -7.696  24.801  1.00  1.18           H  
ATOM   3612  HA  SER A 236       9.776  -6.693  26.819  1.00  1.18           H  
ATOM   3613 1HB  SER A 236       9.544  -8.838  27.861  1.00  1.18           H  
ATOM   3614 2HB  SER A 236      11.268  -9.086  27.896  1.00  1.18           H  
ATOM   3615  HG  SER A 236       9.748  -7.206  29.287  1.00  1.18           H  
ATOM   3616  N   GLY A 237      13.038  -6.832  26.583  1.00  1.26           N  
ATOM   3617  CA  GLY A 237      14.277  -6.119  26.873  1.00  1.26           C  
ATOM   3618  C   GLY A 237      14.841  -6.448  28.267  1.00  1.26           C  
ATOM   3619  O   GLY A 237      15.936  -6.987  28.409  1.00  1.26           O  
ATOM   3620  H   GLY A 237      13.070  -7.579  25.889  1.00  1.26           H  
ATOM   3621 1HA  GLY A 237      15.013  -6.375  26.109  1.00  1.26           H  
ATOM   3622 2HA  GLY A 237      14.101  -5.048  26.792  1.00  1.26           H  
ATOM   3623  N   ALA A 238      14.083  -6.076  29.298  1.00  1.30           N  
ATOM   3624  CA  ALA A 238      14.462  -6.258  30.695  1.00  1.30           C  
ATOM   3625  C   ALA A 238      14.214  -7.658  31.254  1.00  1.30           C  
ATOM   3626  O   ALA A 238      14.998  -8.138  32.073  1.00  1.30           O  
ATOM   3627  CB  ALA A 238      13.699  -5.268  31.555  1.00  1.30           C  
ATOM   3628  H   ALA A 238      13.190  -5.650  29.068  1.00  1.30           H  
ATOM   3629  HA  ALA A 238      15.529  -6.052  30.773  1.00  1.30           H  
ATOM   3630 1HB  ALA A 238      14.016  -5.368  32.591  1.00  1.30           H  
ATOM   3631 2HB  ALA A 238      13.900  -4.254  31.208  1.00  1.30           H  
ATOM   3632 3HB  ALA A 238      12.632  -5.475  31.477  1.00  1.30           H  
ATOM   3633  N   ALA A 239      13.124  -8.323  30.857  1.00  1.30           N  
ATOM   3634  CA  ALA A 239      12.823  -9.637  31.437  1.00  1.30           C  
ATOM   3635  C   ALA A 239      13.899 -10.698  31.190  1.00  1.30           C  
ATOM   3636  O   ALA A 239      14.061 -11.607  32.005  1.00  1.30           O  
ATOM   3637  CB  ALA A 239      11.521 -10.155  30.916  1.00  1.30           C  
ATOM   3638  H   ALA A 239      12.458  -7.933  30.183  1.00  1.30           H  
ATOM   3639  HA  ALA A 239      12.733  -9.502  32.514  1.00  1.30           H  
ATOM   3640 1HB  ALA A 239      11.333 -11.074  31.399  1.00  1.30           H  
ATOM   3641 2HB  ALA A 239      10.717  -9.453  31.132  1.00  1.30           H  
ATOM   3642 3HB  ALA A 239      11.592 -10.317  29.849  1.00  1.30           H  
ATOM   3643  N   ILE A 240      14.599 -10.617  30.055  1.00  1.27           N  
ATOM   3644  CA  ILE A 240      15.614 -11.607  29.712  1.00  1.27           C  
ATOM   3645  C   ILE A 240      16.992 -10.926  29.637  1.00  1.27           C  
ATOM   3646  O   ILE A 240      17.356 -10.408  28.582  1.00  1.27           O  
ATOM   3647  CB  ILE A 240      15.321 -12.230  28.333  1.00  1.27           C  
ATOM   3648  CG1 ILE A 240      13.912 -12.845  28.292  1.00  1.27           C  
ATOM   3649  CG2 ILE A 240      16.381 -13.293  28.027  1.00  1.27           C  
ATOM   3650  CD1 ILE A 240      13.485 -13.268  26.901  1.00  1.27           C  
ATOM   3651  H   ILE A 240      14.421  -9.845  29.430  1.00  1.27           H  
ATOM   3652  HA  ILE A 240      15.593 -12.399  30.449  1.00  1.27           H  
ATOM   3653  HB  ILE A 240      15.356 -11.458  27.577  1.00  1.27           H  
ATOM   3654 1HG1 ILE A 240      13.884 -13.719  28.946  1.00  1.27           H  
ATOM   3655 2HG1 ILE A 240      13.188 -12.117  28.658  1.00  1.27           H  
ATOM   3656 1HG2 ILE A 240      16.198 -13.726  27.042  1.00  1.27           H  
ATOM   3657 2HG2 ILE A 240      17.359 -12.836  28.046  1.00  1.27           H  
ATOM   3658 3HG2 ILE A 240      16.340 -14.078  28.781  1.00  1.27           H  
ATOM   3659 1HD1 ILE A 240      12.492 -13.683  26.950  1.00  1.27           H  
ATOM   3660 2HD1 ILE A 240      13.480 -12.395  26.237  1.00  1.27           H  
ATOM   3661 3HD1 ILE A 240      14.173 -14.015  26.512  1.00  1.27           H  
ATOM   3662  N   PRO A 241      17.784 -10.916  30.727  1.00  1.21           N  
ATOM   3663  CA  PRO A 241      19.048 -10.197  30.866  1.00  1.21           C  
ATOM   3664  C   PRO A 241      20.248 -10.833  30.171  1.00  1.21           C  
ATOM   3665  O   PRO A 241      21.308 -10.214  30.072  1.00  1.21           O  
ATOM   3666  CB  PRO A 241      19.254 -10.215  32.383  1.00  1.21           C  
ATOM   3667  CG  PRO A 241      18.603 -11.503  32.835  1.00  1.21           C  
ATOM   3668  CD  PRO A 241      17.402 -11.678  31.933  1.00  1.21           C  
ATOM   3669  HA  PRO A 241      18.905  -9.165  30.508  1.00  1.21           H  
ATOM   3670 1HB  PRO A 241      20.330 -10.177  32.612  1.00  1.21           H  
ATOM   3671 2HB  PRO A 241      18.794  -9.323  32.835  1.00  1.21           H  
ATOM   3672 1HG  PRO A 241      19.319 -12.336  32.753  1.00  1.21           H  
ATOM   3673 2HG  PRO A 241      18.321 -11.431  33.896  1.00  1.21           H  
ATOM   3674 1HD  PRO A 241      17.289 -12.748  31.718  1.00  1.21           H  
ATOM   3675 2HD  PRO A 241      16.512 -11.239  32.406  1.00  1.21           H  
ATOM   3676  N   ASP A 242      20.108 -12.085  29.753  1.00  1.15           N  
ATOM   3677  CA  ASP A 242      21.228 -12.843  29.210  1.00  1.15           C  
ATOM   3678  C   ASP A 242      20.715 -13.866  28.205  1.00  1.15           C  
ATOM   3679  O   ASP A 242      20.079 -14.850  28.588  1.00  1.15           O  
ATOM   3680  CB  ASP A 242      21.985 -13.540  30.359  1.00  1.15           C  
ATOM   3681  CG  ASP A 242      23.299 -14.263  29.953  1.00  1.15           C  
ATOM   3682  OD1 ASP A 242      23.607 -14.304  28.794  1.00  1.15           O  
ATOM   3683  OD2 ASP A 242      23.971 -14.759  30.834  1.00  1.15           O  
ATOM   3684  H   ASP A 242      19.212 -12.538  29.826  1.00  1.15           H  
ATOM   3685  HA  ASP A 242      21.903 -12.161  28.693  1.00  1.15           H  
ATOM   3686 1HB  ASP A 242      22.232 -12.797  31.119  1.00  1.15           H  
ATOM   3687 2HB  ASP A 242      21.326 -14.270  30.828  1.00  1.15           H  
ATOM   3688  N   LEU A 243      20.926 -13.613  26.916  1.00  1.09           N  
ATOM   3689  CA  LEU A 243      20.381 -14.511  25.911  1.00  1.09           C  
ATOM   3690  C   LEU A 243      21.390 -15.580  25.525  1.00  1.09           C  
ATOM   3691  O   LEU A 243      22.513 -15.247  25.155  1.00  1.09           O  
ATOM   3692  CB  LEU A 243      20.033 -13.754  24.634  1.00  1.09           C  
ATOM   3693  CG  LEU A 243      18.758 -13.025  24.664  1.00  1.09           C  
ATOM   3694  CD1 LEU A 243      18.869 -11.933  25.686  1.00  1.09           C  
ATOM   3695  CD2 LEU A 243      18.460 -12.482  23.269  1.00  1.09           C  
ATOM   3696  H   LEU A 243      21.463 -12.800  26.651  1.00  1.09           H  
ATOM   3697  HA  LEU A 243      19.475 -14.928  26.326  1.00  1.09           H  
ATOM   3698 1HB  LEU A 243      20.826 -13.038  24.424  1.00  1.09           H  
ATOM   3699 2HB  LEU A 243      19.987 -14.463  23.806  1.00  1.09           H  
ATOM   3700  HG  LEU A 243      17.960 -13.695  24.978  1.00  1.09           H  
ATOM   3701 1HD1 LEU A 243      17.961 -11.420  25.741  1.00  1.09           H  
ATOM   3702 2HD1 LEU A 243      19.083 -12.347  26.646  1.00  1.09           H  
ATOM   3703 3HD1 LEU A 243      19.663 -11.245  25.408  1.00  1.09           H  
ATOM   3704 1HD2 LEU A 243      17.517 -11.942  23.275  1.00  1.09           H  
ATOM   3705 2HD2 LEU A 243      19.257 -11.811  22.957  1.00  1.09           H  
ATOM   3706 3HD2 LEU A 243      18.394 -13.315  22.566  1.00  1.09           H  
ATOM   3707  N   PRO A 244      21.021 -16.872  25.555  1.00  1.02           N  
ATOM   3708  CA  PRO A 244      21.868 -17.979  25.158  1.00  1.02           C  
ATOM   3709  C   PRO A 244      22.130 -17.943  23.657  1.00  1.02           C  
ATOM   3710  O   PRO A 244      23.102 -18.519  23.169  1.00  1.02           O  
ATOM   3711  CB  PRO A 244      21.051 -19.195  25.605  1.00  1.02           C  
ATOM   3712  CG  PRO A 244      19.609 -18.717  25.639  1.00  1.02           C  
ATOM   3713  CD  PRO A 244      19.670 -17.268  26.018  1.00  1.02           C  
ATOM   3714  HA  PRO A 244      22.815 -17.918  25.714  1.00  1.02           H  
ATOM   3715 1HB  PRO A 244      21.211 -20.023  24.904  1.00  1.02           H  
ATOM   3716 2HB  PRO A 244      21.402 -19.539  26.587  1.00  1.02           H  
ATOM   3717 1HG  PRO A 244      19.105 -18.865  24.696  1.00  1.02           H  
ATOM   3718 2HG  PRO A 244      19.042 -19.306  26.378  1.00  1.02           H  
ATOM   3719 1HD  PRO A 244      18.872 -16.762  25.448  1.00  1.02           H  
ATOM   3720 2HD  PRO A 244      19.571 -17.136  27.111  1.00  1.02           H  
ATOM   3721  N   TYR A 245      21.261 -17.222  22.940  1.00  0.97           N  
ATOM   3722  CA  TYR A 245      21.350 -17.057  21.501  1.00  0.97           C  
ATOM   3723  C   TYR A 245      21.223 -15.569  21.138  1.00  0.97           C  
ATOM   3724  O   TYR A 245      20.124 -15.110  20.836  1.00  0.97           O  
ATOM   3725  CB  TYR A 245      20.292 -17.912  20.808  1.00  0.97           C  
ATOM   3726  CG  TYR A 245      20.398 -19.330  21.299  1.00  0.97           C  
ATOM   3727  CD1 TYR A 245      19.455 -19.818  22.177  1.00  0.97           C  
ATOM   3728  CD2 TYR A 245      21.492 -20.106  20.956  1.00  0.97           C  
ATOM   3729  CE1 TYR A 245      19.588 -21.083  22.710  1.00  0.97           C  
ATOM   3730  CE2 TYR A 245      21.638 -21.369  21.496  1.00  0.97           C  
ATOM   3731  CZ  TYR A 245      20.691 -21.857  22.373  1.00  0.97           C  
ATOM   3732  OH  TYR A 245      20.838 -23.115  22.919  1.00  0.97           O  
ATOM   3733  H   TYR A 245      20.492 -16.781  23.414  1.00  0.97           H  
ATOM   3734  HA  TYR A 245      22.319 -17.416  21.163  1.00  0.97           H  
ATOM   3735 1HB  TYR A 245      19.289 -17.534  21.025  1.00  0.97           H  
ATOM   3736 2HB  TYR A 245      20.435 -17.900  19.726  1.00  0.97           H  
ATOM   3737  HD1 TYR A 245      18.601 -19.198  22.453  1.00  0.97           H  
ATOM   3738  HD2 TYR A 245      22.248 -19.711  20.278  1.00  0.97           H  
ATOM   3739  HE1 TYR A 245      18.838 -21.464  23.404  1.00  0.97           H  
ATOM   3740  HE2 TYR A 245      22.505 -21.975  21.236  1.00  0.97           H  
ATOM   3741  HH  TYR A 245      20.032 -23.360  23.381  1.00  0.97           H  
ATOM   3742  N   PRO A 246      22.302 -14.771  21.262  1.00  0.92           N  
ATOM   3743  CA  PRO A 246      22.329 -13.334  21.042  1.00  0.92           C  
ATOM   3744  C   PRO A 246      21.774 -12.984  19.673  1.00  0.92           C  
ATOM   3745  O   PRO A 246      22.007 -13.695  18.692  1.00  0.92           O  
ATOM   3746  CB  PRO A 246      23.826 -13.009  21.133  1.00  0.92           C  
ATOM   3747  CG  PRO A 246      24.380 -14.079  22.040  1.00  0.92           C  
ATOM   3748  CD  PRO A 246      23.611 -15.324  21.678  1.00  0.92           C  
ATOM   3749  HA  PRO A 246      21.757 -12.832  21.837  1.00  0.92           H  
ATOM   3750 1HB  PRO A 246      24.273 -13.021  20.128  1.00  0.92           H  
ATOM   3751 2HB  PRO A 246      23.964 -11.996  21.534  1.00  0.92           H  
ATOM   3752 1HG  PRO A 246      25.463 -14.189  21.895  1.00  0.92           H  
ATOM   3753 2HG  PRO A 246      24.226 -13.798  23.098  1.00  0.92           H  
ATOM   3754 1HD  PRO A 246      24.094 -15.863  20.852  1.00  0.92           H  
ATOM   3755 2HD  PRO A 246      23.540 -15.920  22.578  1.00  0.92           H  
ATOM   3756  N   LEU A 247      21.040 -11.886  19.623  1.00  0.88           N  
ATOM   3757  CA  LEU A 247      20.378 -11.412  18.417  1.00  0.88           C  
ATOM   3758  C   LEU A 247      21.084 -10.205  17.795  1.00  0.88           C  
ATOM   3759  O   LEU A 247      21.670  -9.397  18.517  1.00  0.88           O  
ATOM   3760  CB  LEU A 247      18.962 -11.048  18.817  1.00  0.88           C  
ATOM   3761  CG  LEU A 247      18.164 -12.177  19.457  1.00  0.88           C  
ATOM   3762  CD1 LEU A 247      16.860 -11.622  19.934  1.00  0.88           C  
ATOM   3763  CD2 LEU A 247      17.949 -13.281  18.433  1.00  0.88           C  
ATOM   3764  H   LEU A 247      20.911 -11.355  20.473  1.00  0.88           H  
ATOM   3765  HA  LEU A 247      20.357 -12.221  17.686  1.00  0.88           H  
ATOM   3766 1HB  LEU A 247      18.982 -10.201  19.499  1.00  0.88           H  
ATOM   3767 2HB  LEU A 247      18.439 -10.768  17.944  1.00  0.88           H  
ATOM   3768  HG  LEU A 247      18.702 -12.584  20.306  1.00  0.88           H  
ATOM   3769 1HD1 LEU A 247      16.264 -12.409  20.390  1.00  0.88           H  
ATOM   3770 2HD1 LEU A 247      17.046 -10.838  20.664  1.00  0.88           H  
ATOM   3771 3HD1 LEU A 247      16.344 -11.210  19.087  1.00  0.88           H  
ATOM   3772 1HD2 LEU A 247      17.374 -14.096  18.883  1.00  0.88           H  
ATOM   3773 2HD2 LEU A 247      17.405 -12.883  17.575  1.00  0.88           H  
ATOM   3774 3HD2 LEU A 247      18.917 -13.667  18.102  1.00  0.88           H  
ATOM   3775  N   LYS A 248      21.039 -10.084  16.462  1.00  0.86           N  
ATOM   3776  CA  LYS A 248      21.620  -8.928  15.777  1.00  0.86           C  
ATOM   3777  C   LYS A 248      20.534  -7.974  15.248  1.00  0.86           C  
ATOM   3778  O   LYS A 248      19.758  -8.381  14.384  1.00  0.86           O  
ATOM   3779  CB  LYS A 248      22.503  -9.408  14.630  1.00  0.86           C  
ATOM   3780  CG  LYS A 248      23.195  -8.298  13.860  1.00  0.86           C  
ATOM   3781  CD  LYS A 248      24.113  -8.887  12.800  1.00  0.86           C  
ATOM   3782  CE  LYS A 248      25.373  -9.475  13.445  1.00  0.86           C  
ATOM   3783  NZ  LYS A 248      26.295 -10.064  12.444  1.00  0.86           N  
ATOM   3784  H   LYS A 248      20.561 -10.791  15.901  1.00  0.86           H  
ATOM   3785  HA  LYS A 248      22.270  -8.416  16.475  1.00  0.86           H  
ATOM   3786 1HB  LYS A 248      23.271 -10.078  15.017  1.00  0.86           H  
ATOM   3787 2HB  LYS A 248      21.897  -9.981  13.918  1.00  0.86           H  
ATOM   3788 1HG  LYS A 248      22.447  -7.656  13.385  1.00  0.86           H  
ATOM   3789 2HG  LYS A 248      23.780  -7.690  14.548  1.00  0.86           H  
ATOM   3790 1HD  LYS A 248      23.595  -9.685  12.257  1.00  0.86           H  
ATOM   3791 2HD  LYS A 248      24.398  -8.112  12.087  1.00  0.86           H  
ATOM   3792 1HE  LYS A 248      25.895  -8.684  13.980  1.00  0.86           H  
ATOM   3793 2HE  LYS A 248      25.084 -10.251  14.152  1.00  0.86           H  
ATOM   3794 1HZ  LYS A 248      27.105 -10.441  12.905  1.00  0.86           H  
ATOM   3795 2HZ  LYS A 248      25.800 -10.827  11.952  1.00  0.86           H  
ATOM   3796 3HZ  LYS A 248      26.581  -9.367  11.780  1.00  0.86           H  
ATOM   3797  N   PRO A 249      20.421  -6.716  15.731  1.00  0.84           N  
ATOM   3798  CA  PRO A 249      19.394  -5.765  15.313  1.00  0.84           C  
ATOM   3799  C   PRO A 249      19.355  -5.613  13.805  1.00  0.84           C  
ATOM   3800  O   PRO A 249      20.376  -5.353  13.171  1.00  0.84           O  
ATOM   3801  CB  PRO A 249      19.859  -4.474  15.990  1.00  0.84           C  
ATOM   3802  CG  PRO A 249      20.575  -4.958  17.234  1.00  0.84           C  
ATOM   3803  CD  PRO A 249      21.304  -6.219  16.800  1.00  0.84           C  
ATOM   3804  HA  PRO A 249      18.413  -6.048  15.708  1.00  0.84           H  
ATOM   3805 1HB  PRO A 249      20.509  -3.901  15.312  1.00  0.84           H  
ATOM   3806 2HB  PRO A 249      18.988  -3.838  16.216  1.00  0.84           H  
ATOM   3807 1HG  PRO A 249      21.255  -4.181  17.619  1.00  0.84           H  
ATOM   3808 2HG  PRO A 249      19.839  -5.166  18.032  1.00  0.84           H  
ATOM   3809 1HD  PRO A 249      22.309  -5.995  16.415  1.00  0.84           H  
ATOM   3810 2HD  PRO A 249      21.312  -6.907  17.664  1.00  0.84           H  
ATOM   3811  N   ALA A 250      18.156  -5.705  13.242  1.00  0.83           N  
ATOM   3812  CA  ALA A 250      17.975  -5.605  11.799  1.00  0.83           C  
ATOM   3813  C   ALA A 250      17.675  -4.199  11.294  1.00  0.83           C  
ATOM   3814  O   ALA A 250      17.440  -4.039  10.101  1.00  0.83           O  
ATOM   3815  CB  ALA A 250      16.858  -6.534  11.354  1.00  0.83           C  
ATOM   3816  H   ALA A 250      17.346  -5.926  13.824  1.00  0.83           H  
ATOM   3817  HA  ALA A 250      18.902  -5.914  11.334  1.00  0.83           H  
ATOM   3818 1HB  ALA A 250      16.770  -6.476  10.273  1.00  0.83           H  
ATOM   3819 2HB  ALA A 250      17.092  -7.561  11.655  1.00  0.83           H  
ATOM   3820 3HB  ALA A 250      15.926  -6.227  11.815  1.00  0.83           H  
ATOM   3821  N   LEU A 251      17.641  -3.190  12.161  1.00  0.81           N  
ATOM   3822  CA  LEU A 251      17.245  -1.866  11.673  1.00  0.81           C  
ATOM   3823  C   LEU A 251      18.003  -0.627  12.156  1.00  0.81           C  
ATOM   3824  O   LEU A 251      18.171  -0.401  13.355  1.00  0.81           O  
ATOM   3825  CB  LEU A 251      15.773  -1.640  12.021  1.00  0.81           C  
ATOM   3826  CG  LEU A 251      15.258  -0.248  11.696  1.00  0.81           C  
ATOM   3827  CD1 LEU A 251      15.242  -0.059  10.259  1.00  0.81           C  
ATOM   3828  CD2 LEU A 251      13.928  -0.049  12.234  1.00  0.81           C  
ATOM   3829  H   LEU A 251      17.868  -3.344  13.132  1.00  0.81           H  
ATOM   3830  HA  LEU A 251      17.336  -1.880  10.590  1.00  0.81           H  
ATOM   3831 1HB  LEU A 251      15.201  -2.343  11.453  1.00  0.81           H  
ATOM   3832 2HB  LEU A 251      15.624  -1.833  13.075  1.00  0.81           H  
ATOM   3833  HG  LEU A 251      15.929   0.484  12.132  1.00  0.81           H  
ATOM   3834 1HD1 LEU A 251      14.935   0.941  10.063  1.00  0.81           H  
ATOM   3835 2HD1 LEU A 251      16.202  -0.197   9.875  1.00  0.81           H  
ATOM   3836 3HD1 LEU A 251      14.569  -0.769   9.802  1.00  0.81           H  
ATOM   3837 1HD2 LEU A 251      13.603   0.946  11.988  1.00  0.81           H  
ATOM   3838 2HD2 LEU A 251      13.241  -0.755  11.808  1.00  0.81           H  
ATOM   3839 3HD2 LEU A 251      13.970  -0.175  13.302  1.00  0.81           H  
ATOM   3840  N   GLY A 252      18.404   0.206  11.183  1.00  0.79           N  
ATOM   3841  CA  GLY A 252      18.928   1.539  11.455  1.00  0.79           C  
ATOM   3842  C   GLY A 252      17.914   2.582  10.932  1.00  0.79           C  
ATOM   3843  O   GLY A 252      17.233   2.336   9.939  1.00  0.79           O  
ATOM   3844  H   GLY A 252      18.283  -0.086  10.211  1.00  0.79           H  
ATOM   3845 1HA  GLY A 252      19.102   1.659  12.516  1.00  0.79           H  
ATOM   3846 2HA  GLY A 252      19.884   1.669  10.951  1.00  0.79           H  
ATOM   3847  N   ILE A 253      17.821   3.743  11.567  1.00  0.76           N  
ATOM   3848  CA  ILE A 253      16.936   4.816  11.074  1.00  0.76           C  
ATOM   3849  C   ILE A 253      17.712   6.110  11.015  1.00  0.76           C  
ATOM   3850  O   ILE A 253      18.383   6.474  11.992  1.00  0.76           O  
ATOM   3851  CB  ILE A 253      15.641   5.028  11.906  1.00  0.76           C  
ATOM   3852  CG1 ILE A 253      14.796   3.751  11.933  1.00  0.76           C  
ATOM   3853  CG2 ILE A 253      14.820   6.193  11.348  1.00  0.76           C  
ATOM   3854  CD1 ILE A 253      13.624   3.856  12.862  1.00  0.76           C  
ATOM   3855  H   ILE A 253      18.412   3.887  12.383  1.00  0.76           H  
ATOM   3856  HA  ILE A 253      16.628   4.573  10.058  1.00  0.76           H  
ATOM   3857  HB  ILE A 253      15.897   5.275  12.913  1.00  0.76           H  
ATOM   3858 1HG1 ILE A 253      14.456   3.542  10.940  1.00  0.76           H  
ATOM   3859 2HG1 ILE A 253      15.404   2.920  12.256  1.00  0.76           H  
ATOM   3860 1HG2 ILE A 253      13.926   6.337  11.954  1.00  0.76           H  
ATOM   3861 2HG2 ILE A 253      15.408   7.093  11.370  1.00  0.76           H  
ATOM   3862 3HG2 ILE A 253      14.532   5.985  10.323  1.00  0.76           H  
ATOM   3863 1HD1 ILE A 253      13.052   2.942  12.848  1.00  0.76           H  
ATOM   3864 2HD1 ILE A 253      13.977   4.046  13.876  1.00  0.76           H  
ATOM   3865 3HD1 ILE A 253      12.992   4.681  12.538  1.00  0.76           H  
ATOM   3866  N   GLU A 254      17.608   6.811   9.888  1.00  0.72           N  
ATOM   3867  CA  GLU A 254      18.350   8.052   9.712  1.00  0.72           C  
ATOM   3868  C   GLU A 254      17.538   9.193   9.110  1.00  0.72           C  
ATOM   3869  O   GLU A 254      16.490   8.995   8.484  1.00  0.72           O  
ATOM   3870  CB  GLU A 254      19.574   7.803   8.822  1.00  0.72           C  
ATOM   3871  CG  GLU A 254      19.226   7.380   7.410  1.00  0.72           C  
ATOM   3872  CD  GLU A 254      20.443   7.026   6.543  1.00  0.72           C  
ATOM   3873  OE1 GLU A 254      21.550   7.168   7.004  1.00  0.72           O  
ATOM   3874  OE2 GLU A 254      20.245   6.588   5.423  1.00  0.72           O  
ATOM   3875  H   GLU A 254      17.019   6.446   9.135  1.00  0.72           H  
ATOM   3876  HA  GLU A 254      18.689   8.376  10.691  1.00  0.72           H  
ATOM   3877 1HB  GLU A 254      20.178   8.712   8.771  1.00  0.72           H  
ATOM   3878 2HB  GLU A 254      20.193   7.024   9.269  1.00  0.72           H  
ATOM   3879 1HG  GLU A 254      18.552   6.541   7.475  1.00  0.72           H  
ATOM   3880 2HG  GLU A 254      18.682   8.197   6.934  1.00  0.72           H  
ATOM   3881  N   SER A 255      18.061  10.404   9.298  1.00  0.69           N  
ATOM   3882  CA  SER A 255      17.493  11.617   8.728  1.00  0.69           C  
ATOM   3883  C   SER A 255      18.517  12.738   8.582  1.00  0.69           C  
ATOM   3884  O   SER A 255      19.421  12.880   9.396  1.00  0.69           O  
ATOM   3885  CB  SER A 255      16.369  12.081   9.588  1.00  0.69           C  
ATOM   3886  OG  SER A 255      15.819  13.243   9.095  1.00  0.69           O  
ATOM   3887  H   SER A 255      18.897  10.472   9.875  1.00  0.69           H  
ATOM   3888  HA  SER A 255      17.121  11.380   7.738  1.00  0.69           H  
ATOM   3889 1HB  SER A 255      15.618  11.311   9.632  1.00  0.69           H  
ATOM   3890 2HB  SER A 255      16.742  12.246  10.586  1.00  0.69           H  
ATOM   3891  HG  SER A 255      15.801  13.140   8.127  1.00  0.69           H  
ATOM   3892  N   GLU A 256      18.387  13.549   7.547  1.00  0.66           N  
ATOM   3893  CA  GLU A 256      19.331  14.658   7.390  1.00  0.66           C  
ATOM   3894  C   GLU A 256      18.891  15.920   8.139  1.00  0.66           C  
ATOM   3895  O   GLU A 256      17.703  16.224   8.199  1.00  0.66           O  
ATOM   3896  CB  GLU A 256      19.482  14.977   5.912  1.00  0.66           C  
ATOM   3897  CG  GLU A 256      20.053  13.823   5.079  1.00  0.66           C  
ATOM   3898  CD  GLU A 256      20.187  14.137   3.590  1.00  0.66           C  
ATOM   3899  OE1 GLU A 256      19.925  15.254   3.204  1.00  0.66           O  
ATOM   3900  OE2 GLU A 256      20.527  13.243   2.844  1.00  0.66           O  
ATOM   3901  H   GLU A 256      17.636  13.385   6.872  1.00  0.66           H  
ATOM   3902  HA  GLU A 256      20.295  14.349   7.784  1.00  0.66           H  
ATOM   3903 1HB  GLU A 256      18.515  15.258   5.501  1.00  0.66           H  
ATOM   3904 2HB  GLU A 256      20.146  15.833   5.801  1.00  0.66           H  
ATOM   3905 1HG  GLU A 256      21.040  13.578   5.473  1.00  0.66           H  
ATOM   3906 2HG  GLU A 256      19.412  12.950   5.208  1.00  0.66           H  
ATOM   3907  N   LEU A 257      19.838  16.709   8.652  1.00  0.63           N  
ATOM   3908  CA  LEU A 257      19.433  17.999   9.207  1.00  0.63           C  
ATOM   3909  C   LEU A 257      18.957  18.894   8.075  1.00  0.63           C  
ATOM   3910  O   LEU A 257      19.589  18.951   7.017  1.00  0.63           O  
ATOM   3911  CB  LEU A 257      20.567  18.696  10.004  1.00  0.63           C  
ATOM   3912  CG  LEU A 257      20.946  18.018  11.338  1.00  0.63           C  
ATOM   3913  CD1 LEU A 257      22.139  18.720  12.047  1.00  0.63           C  
ATOM   3914  CD2 LEU A 257      19.729  18.070  12.207  1.00  0.63           C  
ATOM   3915  H   LEU A 257      20.813  16.407   8.640  1.00  0.63           H  
ATOM   3916  HA  LEU A 257      18.596  17.837   9.886  1.00  0.63           H  
ATOM   3917 1HB  LEU A 257      21.462  18.730   9.381  1.00  0.63           H  
ATOM   3918 2HB  LEU A 257      20.259  19.721  10.220  1.00  0.63           H  
ATOM   3919  HG  LEU A 257      21.231  16.992  11.139  1.00  0.63           H  
ATOM   3920 1HD1 LEU A 257      22.359  18.205  12.983  1.00  0.63           H  
ATOM   3921 2HD1 LEU A 257      23.018  18.709  11.425  1.00  0.63           H  
ATOM   3922 3HD1 LEU A 257      21.872  19.748  12.258  1.00  0.63           H  
ATOM   3923 1HD2 LEU A 257      19.917  17.581  13.143  1.00  0.63           H  
ATOM   3924 2HD2 LEU A 257      19.456  19.104  12.384  1.00  0.63           H  
ATOM   3925 3HD2 LEU A 257      18.922  17.576  11.687  1.00  0.63           H  
ATOM   3926  N   VAL A 258      17.876  19.631   8.316  1.00  0.62           N  
ATOM   3927  CA  VAL A 258      17.341  20.563   7.324  1.00  0.62           C  
ATOM   3928  C   VAL A 258      17.553  22.011   7.704  1.00  0.62           C  
ATOM   3929  O   VAL A 258      17.553  22.894   6.845  1.00  0.62           O  
ATOM   3930  CB  VAL A 258      15.855  20.282   7.058  1.00  0.62           C  
ATOM   3931  CG1 VAL A 258      15.742  18.906   6.442  1.00  0.62           C  
ATOM   3932  CG2 VAL A 258      15.043  20.360   8.373  1.00  0.62           C  
ATOM   3933  H   VAL A 258      17.409  19.523   9.215  1.00  0.62           H  
ATOM   3934  HA  VAL A 258      17.849  20.377   6.383  1.00  0.62           H  
ATOM   3935  HB  VAL A 258      15.465  21.008   6.348  1.00  0.62           H  
ATOM   3936 1HG1 VAL A 258      14.699  18.683   6.233  1.00  0.62           H  
ATOM   3937 2HG1 VAL A 258      16.311  18.882   5.513  1.00  0.62           H  
ATOM   3938 3HG1 VAL A 258      16.149  18.175   7.112  1.00  0.62           H  
ATOM   3939 1HG2 VAL A 258      13.994  20.148   8.168  1.00  0.62           H  
ATOM   3940 2HG2 VAL A 258      15.418  19.639   9.068  1.00  0.62           H  
ATOM   3941 3HG2 VAL A 258      15.128  21.356   8.807  1.00  0.62           H  
ATOM   3942  N   PHE A 259      17.770  22.261   8.981  1.00  0.60           N  
ATOM   3943  CA  PHE A 259      18.023  23.634   9.395  1.00  0.60           C  
ATOM   3944  C   PHE A 259      18.882  23.716  10.638  1.00  0.60           C  
ATOM   3945  O   PHE A 259      18.651  22.992  11.603  1.00  0.60           O  
ATOM   3946  CB  PHE A 259      16.703  24.379   9.576  1.00  0.60           C  
ATOM   3947  CG  PHE A 259      16.844  25.800   9.966  1.00  0.60           C  
ATOM   3948  CD1 PHE A 259      17.313  26.736   9.062  1.00  0.60           C  
ATOM   3949  CD2 PHE A 259      16.469  26.217  11.227  1.00  0.60           C  
ATOM   3950  CE1 PHE A 259      17.420  28.064   9.421  1.00  0.60           C  
ATOM   3951  CE2 PHE A 259      16.564  27.535  11.585  1.00  0.60           C  
ATOM   3952  CZ  PHE A 259      17.044  28.464  10.682  1.00  0.60           C  
ATOM   3953  H   PHE A 259      17.724  21.492   9.650  1.00  0.60           H  
ATOM   3954  HA  PHE A 259      18.565  24.135   8.593  1.00  0.60           H  
ATOM   3955 1HB  PHE A 259      16.137  24.342   8.646  1.00  0.60           H  
ATOM   3956 2HB  PHE A 259      16.110  23.887  10.333  1.00  0.60           H  
ATOM   3957  HD1 PHE A 259      17.602  26.412   8.061  1.00  0.60           H  
ATOM   3958  HD2 PHE A 259      16.088  25.483  11.940  1.00  0.60           H  
ATOM   3959  HE1 PHE A 259      17.796  28.794   8.706  1.00  0.60           H  
ATOM   3960  HE2 PHE A 259      16.263  27.849  12.581  1.00  0.60           H  
ATOM   3961  HZ  PHE A 259      17.124  29.511  10.967  1.00  0.60           H  
ATOM   3962  N   VAL A 260      19.910  24.561  10.600  1.00  0.60           N  
ATOM   3963  CA  VAL A 260      20.783  24.742  11.757  1.00  0.60           C  
ATOM   3964  C   VAL A 260      20.874  26.228  12.124  1.00  0.60           C  
ATOM   3965  O   VAL A 260      21.180  27.069  11.273  1.00  0.60           O  
ATOM   3966  CB  VAL A 260      22.181  24.124  11.500  1.00  0.60           C  
ATOM   3967  CG1 VAL A 260      23.071  24.353  12.729  1.00  0.60           C  
ATOM   3968  CG2 VAL A 260      22.028  22.598  11.188  1.00  0.60           C  
ATOM   3969  H   VAL A 260      20.066  25.116   9.771  1.00  0.60           H  
ATOM   3970  HA  VAL A 260      20.348  24.220  12.602  1.00  0.60           H  
ATOM   3971  HB  VAL A 260      22.656  24.622  10.655  1.00  0.60           H  
ATOM   3972 1HG1 VAL A 260      24.053  23.937  12.561  1.00  0.60           H  
ATOM   3973 2HG1 VAL A 260      23.153  25.413  12.893  1.00  0.60           H  
ATOM   3974 3HG1 VAL A 260      22.618  23.877  13.601  1.00  0.60           H  
ATOM   3975 1HG2 VAL A 260      22.998  22.151  11.009  1.00  0.60           H  
ATOM   3976 2HG2 VAL A 260      21.559  22.111  12.038  1.00  0.60           H  
ATOM   3977 3HG2 VAL A 260      21.411  22.455  10.307  1.00  0.60           H  
ATOM   3978  N   LYS A 261      20.603  26.538  13.397  1.00  0.60           N  
ATOM   3979  CA  LYS A 261      20.577  27.913  13.901  1.00  0.60           C  
ATOM   3980  C   LYS A 261      21.237  28.125  15.255  1.00  0.60           C  
ATOM   3981  O   LYS A 261      21.094  27.312  16.169  1.00  0.60           O  
ATOM   3982  CB  LYS A 261      19.125  28.366  14.008  1.00  0.60           C  
ATOM   3983  CG  LYS A 261      18.911  29.770  14.543  1.00  0.60           C  
ATOM   3984  CD  LYS A 261      17.445  30.161  14.531  1.00  0.60           C  
ATOM   3985  CE  LYS A 261      17.248  31.549  15.126  1.00  0.60           C  
ATOM   3986  NZ  LYS A 261      15.809  31.959  15.129  1.00  0.60           N  
ATOM   3987  H   LYS A 261      20.365  25.774  14.030  1.00  0.60           H  
ATOM   3988  HA  LYS A 261      21.096  28.544  13.180  1.00  0.60           H  
ATOM   3989 1HB  LYS A 261      18.704  28.341  13.030  1.00  0.60           H  
ATOM   3990 2HB  LYS A 261      18.567  27.667  14.633  1.00  0.60           H  
ATOM   3991 1HG  LYS A 261      19.248  29.815  15.571  1.00  0.60           H  
ATOM   3992 2HG  LYS A 261      19.485  30.486  13.958  1.00  0.60           H  
ATOM   3993 1HD  LYS A 261      17.074  30.158  13.509  1.00  0.60           H  
ATOM   3994 2HD  LYS A 261      16.873  29.440  15.113  1.00  0.60           H  
ATOM   3995 1HE  LYS A 261      17.623  31.551  16.152  1.00  0.60           H  
ATOM   3996 2HE  LYS A 261      17.820  32.270  14.543  1.00  0.60           H  
ATOM   3997 1HZ  LYS A 261      15.722  32.883  15.530  1.00  0.60           H  
ATOM   3998 2HZ  LYS A 261      15.459  31.971  14.181  1.00  0.60           H  
ATOM   3999 3HZ  LYS A 261      15.272  31.303  15.678  1.00  0.60           H  
ATOM   4000  N   GLN A 262      21.969  29.229  15.398  1.00  0.61           N  
ATOM   4001  CA  GLN A 262      22.518  29.541  16.711  1.00  0.61           C  
ATOM   4002  C   GLN A 262      21.441  30.250  17.508  1.00  0.61           C  
ATOM   4003  O   GLN A 262      20.824  31.201  17.018  1.00  0.61           O  
ATOM   4004  CB  GLN A 262      23.766  30.398  16.629  1.00  0.61           C  
ATOM   4005  CG  GLN A 262      24.452  30.575  17.951  1.00  0.61           C  
ATOM   4006  CD  GLN A 262      25.775  31.275  17.812  1.00  0.61           C  
ATOM   4007  OE1 GLN A 262      25.967  32.120  16.932  1.00  0.61           O  
ATOM   4008  NE2 GLN A 262      26.717  30.922  18.680  1.00  0.61           N  
ATOM   4009  H   GLN A 262      22.108  29.861  14.622  1.00  0.61           H  
ATOM   4010  HA  GLN A 262      22.771  28.619  17.228  1.00  0.61           H  
ATOM   4011 1HB  GLN A 262      24.448  29.975  15.969  1.00  0.61           H  
ATOM   4012 2HB  GLN A 262      23.507  31.383  16.248  1.00  0.61           H  
ATOM   4013 1HG  GLN A 262      23.815  31.165  18.609  1.00  0.61           H  
ATOM   4014 2HG  GLN A 262      24.626  29.585  18.385  1.00  0.61           H  
ATOM   4015 1HE2 GLN A 262      27.621  31.349  18.638  1.00  0.61           H  
ATOM   4016 2HE2 GLN A 262      26.525  30.227  19.372  1.00  0.61           H  
ATOM   4017  N   VAL A 263      21.230  29.797  18.728  1.00  0.62           N  
ATOM   4018  CA  VAL A 263      20.210  30.343  19.592  1.00  0.62           C  
ATOM   4019  C   VAL A 263      20.796  30.986  20.847  1.00  0.62           C  
ATOM   4020  O   VAL A 263      21.598  30.390  21.568  1.00  0.62           O  
ATOM   4021  CB  VAL A 263      19.227  29.215  19.950  1.00  0.62           C  
ATOM   4022  CG1 VAL A 263      18.184  29.709  20.885  1.00  0.62           C  
ATOM   4023  CG2 VAL A 263      18.578  28.686  18.656  1.00  0.62           C  
ATOM   4024  H   VAL A 263      21.775  29.011  19.061  1.00  0.62           H  
ATOM   4025  HA  VAL A 263      19.664  31.107  19.040  1.00  0.62           H  
ATOM   4026  HB  VAL A 263      19.768  28.407  20.453  1.00  0.62           H  
ATOM   4027 1HG1 VAL A 263      17.500  28.902  21.139  1.00  0.62           H  
ATOM   4028 2HG1 VAL A 263      18.664  30.073  21.793  1.00  0.62           H  
ATOM   4029 3HG1 VAL A 263      17.633  30.517  20.407  1.00  0.62           H  
ATOM   4030 1HG2 VAL A 263      17.885  27.895  18.897  1.00  0.62           H  
ATOM   4031 2HG2 VAL A 263      18.042  29.496  18.164  1.00  0.62           H  
ATOM   4032 3HG2 VAL A 263      19.344  28.299  17.984  1.00  0.62           H  
ATOM   4033  N   ALA A 264      20.427  32.245  21.070  1.00  0.64           N  
ATOM   4034  CA  ALA A 264      20.881  33.019  22.222  1.00  0.64           C  
ATOM   4035  C   ALA A 264      20.296  32.487  23.517  1.00  0.64           C  
ATOM   4036  O   ALA A 264      19.163  31.997  23.531  1.00  0.64           O  
ATOM   4037  CB  ALA A 264      20.499  34.476  22.063  1.00  0.64           C  
ATOM   4038  H   ALA A 264      19.786  32.676  20.417  1.00  0.64           H  
ATOM   4039  HA  ALA A 264      21.966  32.934  22.280  1.00  0.64           H  
ATOM   4040 1HB  ALA A 264      20.865  35.041  22.922  1.00  0.64           H  
ATOM   4041 2HB  ALA A 264      20.940  34.874  21.151  1.00  0.64           H  
ATOM   4042 3HB  ALA A 264      19.413  34.560  22.012  1.00  0.64           H  
ATOM   4043  N   ALA A 265      21.040  32.634  24.607  1.00  0.66           N  
ATOM   4044  CA  ALA A 265      20.532  32.213  25.902  1.00  0.66           C  
ATOM   4045  C   ALA A 265      19.238  32.948  26.194  1.00  0.66           C  
ATOM   4046  O   ALA A 265      19.122  34.143  25.914  1.00  0.66           O  
ATOM   4047  CB  ALA A 265      21.543  32.498  26.990  1.00  0.66           C  
ATOM   4048  H   ALA A 265      21.961  33.040  24.538  1.00  0.66           H  
ATOM   4049  HA  ALA A 265      20.338  31.143  25.870  1.00  0.66           H  
ATOM   4050 1HB  ALA A 265      21.147  32.159  27.950  1.00  0.66           H  
ATOM   4051 2HB  ALA A 265      22.450  31.983  26.771  1.00  0.66           H  
ATOM   4052 3HB  ALA A 265      21.738  33.565  27.032  1.00  0.66           H  
ATOM   4053  N   GLY A 266      18.268  32.243  26.760  1.00  0.70           N  
ATOM   4054  CA  GLY A 266      16.979  32.816  27.112  1.00  0.70           C  
ATOM   4055  C   GLY A 266      15.951  32.698  25.985  1.00  0.70           C  
ATOM   4056  O   GLY A 266      14.771  32.999  26.180  1.00  0.70           O  
ATOM   4057  H   GLY A 266      18.418  31.261  26.972  1.00  0.70           H  
ATOM   4058 1HA  GLY A 266      16.597  32.308  27.999  1.00  0.70           H  
ATOM   4059 2HA  GLY A 266      17.110  33.863  27.379  1.00  0.70           H  
ATOM   4060  N   SER A 267      16.380  32.281  24.798  1.00  0.75           N  
ATOM   4061  CA  SER A 267      15.439  32.152  23.699  1.00  0.75           C  
ATOM   4062  C   SER A 267      14.704  30.819  23.745  1.00  0.75           C  
ATOM   4063  O   SER A 267      15.278  29.773  24.078  1.00  0.75           O  
ATOM   4064  CB  SER A 267      16.145  32.308  22.382  1.00  0.75           C  
ATOM   4065  OG  SER A 267      15.261  32.118  21.300  1.00  0.75           O  
ATOM   4066  H   SER A 267      17.367  32.078  24.634  1.00  0.75           H  
ATOM   4067  HA  SER A 267      14.700  32.949  23.783  1.00  0.75           H  
ATOM   4068 1HB  SER A 267      16.599  33.296  22.324  1.00  0.75           H  
ATOM   4069 2HB  SER A 267      16.933  31.598  22.344  1.00  0.75           H  
ATOM   4070  HG  SER A 267      14.818  31.265  21.452  1.00  0.75           H  
ATOM   4071  N   LYS A 268      13.421  30.854  23.401  1.00  0.82           N  
ATOM   4072  CA  LYS A 268      12.624  29.634  23.366  1.00  0.82           C  
ATOM   4073  C   LYS A 268      12.777  28.994  21.998  1.00  0.82           C  
ATOM   4074  O   LYS A 268      12.983  29.706  21.011  1.00  0.82           O  
ATOM   4075  CB  LYS A 268      11.141  29.927  23.610  1.00  0.82           C  
ATOM   4076  CG  LYS A 268      10.759  30.643  24.934  1.00  0.82           C  
ATOM   4077  CD  LYS A 268      11.105  29.829  26.167  1.00  0.82           C  
ATOM   4078  CE  LYS A 268      10.449  30.414  27.449  1.00  0.82           C  
ATOM   4079  NZ  LYS A 268      11.012  31.746  27.869  1.00  0.82           N  
ATOM   4080  H   LYS A 268      12.997  31.739  23.156  1.00  0.82           H  
ATOM   4081  HA  LYS A 268      12.988  28.938  24.118  1.00  0.82           H  
ATOM   4082 1HB  LYS A 268      10.758  30.529  22.789  1.00  0.82           H  
ATOM   4083 2HB  LYS A 268      10.596  28.982  23.593  1.00  0.82           H  
ATOM   4084 1HG  LYS A 268      11.291  31.594  24.993  1.00  0.82           H  
ATOM   4085 2HG  LYS A 268       9.688  30.846  24.937  1.00  0.82           H  
ATOM   4086 1HD  LYS A 268      10.796  28.787  26.035  1.00  0.82           H  
ATOM   4087 2HD  LYS A 268      12.180  29.853  26.289  1.00  0.82           H  
ATOM   4088 1HE  LYS A 268       9.388  30.538  27.259  1.00  0.82           H  
ATOM   4089 2HE  LYS A 268      10.582  29.704  28.267  1.00  0.82           H  
ATOM   4090 1HZ  LYS A 268      10.539  32.063  28.695  1.00  0.82           H  
ATOM   4091 2HZ  LYS A 268      12.014  31.665  28.092  1.00  0.82           H  
ATOM   4092 3HZ  LYS A 268      10.893  32.421  27.136  1.00  0.82           H  
ATOM   4093  N   ILE A 269      12.640  27.674  21.924  1.00  0.91           N  
ATOM   4094  CA  ILE A 269      12.709  27.011  20.621  1.00  0.91           C  
ATOM   4095  C   ILE A 269      11.501  26.110  20.398  1.00  0.91           C  
ATOM   4096  O   ILE A 269      10.778  25.776  21.335  1.00  0.91           O  
ATOM   4097  CB  ILE A 269      13.947  26.117  20.496  1.00  0.91           C  
ATOM   4098  CG1 ILE A 269      13.827  25.013  21.454  1.00  0.91           C  
ATOM   4099  CG2 ILE A 269      15.230  26.912  20.783  1.00  0.91           C  
ATOM   4100  CD1 ILE A 269      14.868  23.962  21.270  1.00  0.91           C  
ATOM   4101  H   ILE A 269      12.513  27.141  22.789  1.00  0.91           H  
ATOM   4102  HA  ILE A 269      12.725  27.765  19.836  1.00  0.91           H  
ATOM   4103  HB  ILE A 269      14.001  25.706  19.507  1.00  0.91           H  
ATOM   4104 1HG1 ILE A 269      13.869  25.427  22.445  1.00  0.91           H  
ATOM   4105 2HG1 ILE A 269      12.855  24.541  21.330  1.00  0.91           H  
ATOM   4106 1HG2 ILE A 269      16.086  26.254  20.697  1.00  0.91           H  
ATOM   4107 2HG2 ILE A 269      15.322  27.728  20.066  1.00  0.91           H  
ATOM   4108 3HG2 ILE A 269      15.197  27.322  21.796  1.00  0.91           H  
ATOM   4109 1HD1 ILE A 269      14.704  23.183  22.004  1.00  0.91           H  
ATOM   4110 2HD1 ILE A 269      14.788  23.544  20.269  1.00  0.91           H  
ATOM   4111 3HD1 ILE A 269      15.858  24.393  21.405  1.00  0.91           H  
ATOM   4112  N   GLY A 270      11.317  25.674  19.161  1.00  1.01           N  
ATOM   4113  CA  GLY A 270      10.278  24.708  18.821  1.00  1.01           C  
ATOM   4114  C   GLY A 270       8.867  25.191  19.106  1.00  1.01           C  
ATOM   4115  O   GLY A 270       8.465  26.264  18.654  1.00  1.01           O  
ATOM   4116  H   GLY A 270      11.930  26.006  18.431  1.00  1.01           H  
ATOM   4117 1HA  GLY A 270      10.356  24.458  17.764  1.00  1.01           H  
ATOM   4118 2HA  GLY A 270      10.461  23.784  19.369  1.00  1.01           H  
ATOM   4119  N   TYR A 271       8.115  24.378  19.847  1.00  1.08           N  
ATOM   4120  CA  TYR A 271       6.727  24.676  20.165  1.00  1.08           C  
ATOM   4121  C   TYR A 271       6.429  24.595  21.666  1.00  1.08           C  
ATOM   4122  O   TYR A 271       7.108  23.880  22.421  1.00  1.08           O  
ATOM   4123  CB  TYR A 271       5.830  23.668  19.439  1.00  1.08           C  
ATOM   4124  CG  TYR A 271       6.029  23.636  17.935  1.00  1.08           C  
ATOM   4125  CD1 TYR A 271       7.024  22.819  17.397  1.00  1.08           C  
ATOM   4126  CD2 TYR A 271       5.243  24.404  17.099  1.00  1.08           C  
ATOM   4127  CE1 TYR A 271       7.227  22.776  16.035  1.00  1.08           C  
ATOM   4128  CE2 TYR A 271       5.446  24.357  15.730  1.00  1.08           C  
ATOM   4129  CZ  TYR A 271       6.434  23.547  15.200  1.00  1.08           C  
ATOM   4130  OH  TYR A 271       6.631  23.503  13.836  1.00  1.08           O  
ATOM   4131  H   TYR A 271       8.522  23.525  20.192  1.00  1.08           H  
ATOM   4132  HA  TYR A 271       6.500  25.688  19.826  1.00  1.08           H  
ATOM   4133 1HB  TYR A 271       6.021  22.665  19.829  1.00  1.08           H  
ATOM   4134 2HB  TYR A 271       4.786  23.902  19.640  1.00  1.08           H  
ATOM   4135  HD1 TYR A 271       7.646  22.209  18.057  1.00  1.08           H  
ATOM   4136  HD2 TYR A 271       4.465  25.044  17.516  1.00  1.08           H  
ATOM   4137  HE1 TYR A 271       8.005  22.136  15.620  1.00  1.08           H  
ATOM   4138  HE2 TYR A 271       4.826  24.962  15.068  1.00  1.08           H  
ATOM   4139  HH  TYR A 271       7.381  22.936  13.636  1.00  1.08           H  
ATOM   4140  N   GLY A 272       5.444  25.389  22.104  1.00  1.12           N  
ATOM   4141  CA  GLY A 272       4.897  25.309  23.461  1.00  1.12           C  
ATOM   4142  C   GLY A 272       5.787  25.944  24.516  1.00  1.12           C  
ATOM   4143  O   GLY A 272       5.499  25.867  25.708  1.00  1.12           O  
ATOM   4144  H   GLY A 272       4.993  26.008  21.441  1.00  1.12           H  
ATOM   4145 1HA  GLY A 272       3.920  25.795  23.478  1.00  1.12           H  
ATOM   4146 2HA  GLY A 272       4.725  24.264  23.715  1.00  1.12           H  
ATOM   4147  N   ALA A 273       6.889  26.546  24.075  1.00  1.10           N  
ATOM   4148  CA  ALA A 273       7.899  27.111  24.961  1.00  1.10           C  
ATOM   4149  C   ALA A 273       8.374  26.041  25.945  1.00  1.10           C  
ATOM   4150  O   ALA A 273       8.674  26.338  27.101  1.00  1.10           O  
ATOM   4151  CB  ALA A 273       7.363  28.317  25.710  1.00  1.10           C  
ATOM   4152  H   ALA A 273       7.041  26.582  23.078  1.00  1.10           H  
ATOM   4153  HA  ALA A 273       8.752  27.417  24.355  1.00  1.10           H  
ATOM   4154 1HB  ALA A 273       8.143  28.711  26.343  1.00  1.10           H  
ATOM   4155 2HB  ALA A 273       7.050  29.078  24.998  1.00  1.10           H  
ATOM   4156 3HB  ALA A 273       6.516  28.032  26.328  1.00  1.10           H  
ATOM   4157  N   THR A 274       8.502  24.799  25.457  1.00  1.04           N  
ATOM   4158  CA  THR A 274       8.923  23.668  26.285  1.00  1.04           C  
ATOM   4159  C   THR A 274      10.430  23.573  26.534  1.00  1.04           C  
ATOM   4160  O   THR A 274      10.878  22.769  27.352  1.00  1.04           O  
ATOM   4161  CB  THR A 274       8.410  22.354  25.684  1.00  1.04           C  
ATOM   4162  OG1 THR A 274       8.913  22.200  24.353  1.00  1.04           O  
ATOM   4163  CG2 THR A 274       6.898  22.352  25.643  1.00  1.04           C  
ATOM   4164  H   THR A 274       8.221  24.617  24.489  1.00  1.04           H  
ATOM   4165  HA  THR A 274       8.442  23.785  27.258  1.00  1.04           H  
ATOM   4166  HB  THR A 274       8.760  21.522  26.293  1.00  1.04           H  
ATOM   4167  HG1 THR A 274       8.449  22.830  23.763  1.00  1.04           H  
ATOM   4168 1HG2 THR A 274       6.549  21.420  25.224  1.00  1.04           H  
ATOM   4169 2HG2 THR A 274       6.505  22.467  26.652  1.00  1.04           H  
ATOM   4170 3HG2 THR A 274       6.556  23.175  25.028  1.00  1.04           H  
ATOM   4171  N   TYR A 275      11.205  24.392  25.836  1.00  0.96           N  
ATOM   4172  CA  TYR A 275      12.654  24.414  25.995  1.00  0.96           C  
ATOM   4173  C   TYR A 275      13.169  25.819  25.775  1.00  0.96           C  
ATOM   4174  O   TYR A 275      12.733  26.531  24.860  1.00  0.96           O  
ATOM   4175  CB  TYR A 275      13.377  23.471  25.042  1.00  0.96           C  
ATOM   4176  CG  TYR A 275      14.911  23.427  25.274  1.00  0.96           C  
ATOM   4177  CD1 TYR A 275      15.456  22.596  26.242  1.00  0.96           C  
ATOM   4178  CD2 TYR A 275      15.756  24.237  24.545  1.00  0.96           C  
ATOM   4179  CE1 TYR A 275      16.836  22.581  26.444  1.00  0.96           C  
ATOM   4180  CE2 TYR A 275      17.096  24.218  24.742  1.00  0.96           C  
ATOM   4181  CZ  TYR A 275      17.656  23.408  25.673  1.00  0.96           C  
ATOM   4182  OH  TYR A 275      19.036  23.417  25.864  1.00  0.96           O  
ATOM   4183  H   TYR A 275      10.765  25.015  25.179  1.00  0.96           H  
ATOM   4184  HA  TYR A 275      12.898  24.128  27.018  1.00  0.96           H  
ATOM   4185 1HB  TYR A 275      12.989  22.464  25.183  1.00  0.96           H  
ATOM   4186 2HB  TYR A 275      13.184  23.753  24.018  1.00  0.96           H  
ATOM   4187  HD1 TYR A 275      14.807  21.956  26.839  1.00  0.96           H  
ATOM   4188  HD2 TYR A 275      15.366  24.902  23.817  1.00  0.96           H  
ATOM   4189  HE1 TYR A 275      17.271  21.929  27.200  1.00  0.96           H  
ATOM   4190  HE2 TYR A 275      17.713  24.859  24.160  1.00  0.96           H  
ATOM   4191  HH  TYR A 275      19.473  24.026  25.212  1.00  0.96           H  
ATOM   4192  N   GLU A 276      14.102  26.197  26.637  1.00  0.88           N  
ATOM   4193  CA  GLU A 276      14.722  27.506  26.636  1.00  0.88           C  
ATOM   4194  C   GLU A 276      16.232  27.379  26.725  1.00  0.88           C  
ATOM   4195  O   GLU A 276      16.751  26.639  27.562  1.00  0.88           O  
ATOM   4196  CB  GLU A 276      14.188  28.282  27.838  1.00  0.88           C  
ATOM   4197  CG  GLU A 276      14.683  29.695  27.994  1.00  0.88           C  
ATOM   4198  CD  GLU A 276      14.041  30.380  29.175  1.00  0.88           C  
ATOM   4199  OE1 GLU A 276      13.979  29.795  30.231  1.00  0.88           O  
ATOM   4200  OE2 GLU A 276      13.573  31.485  29.008  1.00  0.88           O  
ATOM   4201  H   GLU A 276      14.396  25.533  27.340  1.00  0.88           H  
ATOM   4202  HA  GLU A 276      14.471  28.022  25.712  1.00  0.88           H  
ATOM   4203 1HB  GLU A 276      13.104  28.302  27.801  1.00  0.88           H  
ATOM   4204 2HB  GLU A 276      14.464  27.751  28.747  1.00  0.88           H  
ATOM   4205 1HG  GLU A 276      15.765  29.681  28.134  1.00  0.88           H  
ATOM   4206 2HG  GLU A 276      14.472  30.252  27.081  1.00  0.88           H  
ATOM   4207  N   ALA A 277      16.941  28.085  25.854  1.00  0.81           N  
ATOM   4208  CA  ALA A 277      18.394  28.023  25.876  1.00  0.81           C  
ATOM   4209  C   ALA A 277      18.927  28.526  27.218  1.00  0.81           C  
ATOM   4210  O   ALA A 277      18.577  29.619  27.662  1.00  0.81           O  
ATOM   4211  CB  ALA A 277      18.945  28.851  24.731  1.00  0.81           C  
ATOM   4212  H   ALA A 277      16.459  28.680  25.178  1.00  0.81           H  
ATOM   4213  HA  ALA A 277      18.702  26.982  25.751  1.00  0.81           H  
ATOM   4214 1HB  ALA A 277      20.034  28.801  24.723  1.00  0.81           H  
ATOM   4215 2HB  ALA A 277      18.565  28.463  23.787  1.00  0.81           H  
ATOM   4216 3HB  ALA A 277      18.629  29.877  24.842  1.00  0.81           H  
ATOM   4217  N   SER A 278      19.853  27.791  27.829  1.00  0.75           N  
ATOM   4218  CA  SER A 278      20.446  28.245  29.093  1.00  0.75           C  
ATOM   4219  C   SER A 278      21.749  29.011  28.864  1.00  0.75           C  
ATOM   4220  O   SER A 278      22.232  29.740  29.730  1.00  0.75           O  
ATOM   4221  CB  SER A 278      20.710  27.059  29.990  1.00  0.75           C  
ATOM   4222  OG  SER A 278      21.682  26.222  29.432  1.00  0.75           O  
ATOM   4223  H   SER A 278      20.116  26.896  27.437  1.00  0.75           H  
ATOM   4224  HA  SER A 278      19.739  28.911  29.589  1.00  0.75           H  
ATOM   4225 1HB  SER A 278      21.045  27.410  30.965  1.00  0.75           H  
ATOM   4226 2HB  SER A 278      19.785  26.502  30.140  1.00  0.75           H  
ATOM   4227  HG  SER A 278      22.451  26.789  29.267  1.00  0.75           H  
ATOM   4228  N   GLU A 279      22.305  28.807  27.685  1.00  0.70           N  
ATOM   4229  CA  GLU A 279      23.575  29.359  27.239  1.00  0.70           C  
ATOM   4230  C   GLU A 279      23.486  29.427  25.727  1.00  0.70           C  
ATOM   4231  O   GLU A 279      22.626  28.764  25.158  1.00  0.70           O  
ATOM   4232  CB  GLU A 279      24.753  28.489  27.695  1.00  0.70           C  
ATOM   4233  CG  GLU A 279      24.758  27.072  27.132  1.00  0.70           C  
ATOM   4234  CD  GLU A 279      25.912  26.224  27.640  1.00  0.70           C  
ATOM   4235  OE1 GLU A 279      26.671  26.691  28.459  1.00  0.70           O  
ATOM   4236  OE2 GLU A 279      26.018  25.097  27.202  1.00  0.70           O  
ATOM   4237  H   GLU A 279      21.804  28.213  27.042  1.00  0.70           H  
ATOM   4238  HA  GLU A 279      23.706  30.360  27.642  1.00  0.70           H  
ATOM   4239 1HB  GLU A 279      25.688  28.965  27.401  1.00  0.70           H  
ATOM   4240 2HB  GLU A 279      24.750  28.417  28.782  1.00  0.70           H  
ATOM   4241 1HG  GLU A 279      23.819  26.585  27.394  1.00  0.70           H  
ATOM   4242 2HG  GLU A 279      24.807  27.130  26.043  1.00  0.70           H  
ATOM   4243  N   GLY A 280      24.341  30.194  25.062  1.00  0.66           N  
ATOM   4244  CA  GLY A 280      24.257  30.173  23.606  1.00  0.66           C  
ATOM   4245  C   GLY A 280      24.487  28.742  23.125  1.00  0.66           C  
ATOM   4246  O   GLY A 280      25.426  28.079  23.574  1.00  0.66           O  
ATOM   4247  H   GLY A 280      25.036  30.746  25.542  1.00  0.66           H  
ATOM   4248 1HA  GLY A 280      23.275  30.520  23.293  1.00  0.66           H  
ATOM   4249 2HA  GLY A 280      25.001  30.841  23.175  1.00  0.66           H  
ATOM   4250  N   GLU A 281      23.672  28.290  22.175  1.00  0.63           N  
ATOM   4251  CA  GLU A 281      23.760  26.912  21.690  1.00  0.63           C  
ATOM   4252  C   GLU A 281      23.372  26.752  20.225  1.00  0.63           C  
ATOM   4253  O   GLU A 281      22.633  27.564  19.673  1.00  0.63           O  
ATOM   4254  CB  GLU A 281      22.827  26.056  22.557  1.00  0.63           C  
ATOM   4255  CG  GLU A 281      21.383  26.504  22.442  1.00  0.63           C  
ATOM   4256  CD  GLU A 281      20.401  25.799  23.330  1.00  0.63           C  
ATOM   4257  OE1 GLU A 281      20.769  24.999  24.181  1.00  0.63           O  
ATOM   4258  OE2 GLU A 281      19.248  26.081  23.159  1.00  0.63           O  
ATOM   4259  H   GLU A 281      22.930  28.910  21.846  1.00  0.63           H  
ATOM   4260  HA  GLU A 281      24.788  26.566  21.810  1.00  0.63           H  
ATOM   4261 1HB  GLU A 281      22.892  25.011  22.251  1.00  0.63           H  
ATOM   4262 2HB  GLU A 281      23.129  26.123  23.605  1.00  0.63           H  
ATOM   4263 1HG  GLU A 281      21.340  27.575  22.664  1.00  0.63           H  
ATOM   4264 2HG  GLU A 281      21.075  26.374  21.407  1.00  0.63           H  
ATOM   4265  N   TRP A 282      23.863  25.705  19.577  1.00  0.60           N  
ATOM   4266  CA  TRP A 282      23.416  25.432  18.216  1.00  0.60           C  
ATOM   4267  C   TRP A 282      22.261  24.432  18.196  1.00  0.60           C  
ATOM   4268  O   TRP A 282      22.337  23.369  18.820  1.00  0.60           O  
ATOM   4269  CB  TRP A 282      24.597  24.966  17.367  1.00  0.60           C  
ATOM   4270  CG  TRP A 282      25.542  26.063  17.027  1.00  0.60           C  
ATOM   4271  CD1 TRP A 282      26.675  26.432  17.685  1.00  0.60           C  
ATOM   4272  CD2 TRP A 282      25.433  26.937  15.890  1.00  0.60           C  
ATOM   4273  NE1 TRP A 282      27.271  27.489  17.038  1.00  0.60           N  
ATOM   4274  CE2 TRP A 282      26.521  27.805  15.933  1.00  0.60           C  
ATOM   4275  CE3 TRP A 282      24.516  27.042  14.859  1.00  0.60           C  
ATOM   4276  CZ2 TRP A 282      26.715  28.782  14.964  1.00  0.60           C  
ATOM   4277  CZ3 TRP A 282      24.697  28.009  13.883  1.00  0.60           C  
ATOM   4278  CH2 TRP A 282      25.769  28.859  13.931  1.00  0.60           C  
ATOM   4279  H   TRP A 282      24.505  25.065  20.035  1.00  0.60           H  
ATOM   4280  HA  TRP A 282      23.048  26.358  17.778  1.00  0.60           H  
ATOM   4281 1HB  TRP A 282      25.151  24.188  17.904  1.00  0.60           H  
ATOM   4282 2HB  TRP A 282      24.229  24.523  16.440  1.00  0.60           H  
ATOM   4283  HD1 TRP A 282      27.051  25.959  18.591  1.00  0.60           H  
ATOM   4284  HE1 TRP A 282      28.121  27.958  17.321  1.00  0.60           H  
ATOM   4285  HE3 TRP A 282      23.665  26.370  14.831  1.00  0.60           H  
ATOM   4286  HZ2 TRP A 282      27.563  29.467  14.990  1.00  0.60           H  
ATOM   4287  HZ3 TRP A 282      23.962  28.075  13.077  1.00  0.60           H  
ATOM   4288  HH2 TRP A 282      25.885  29.612  13.152  1.00  0.60           H  
ATOM   4289  N   ILE A 283      21.196  24.779  17.485  1.00  0.59           N  
ATOM   4290  CA  ILE A 283      20.030  23.919  17.367  1.00  0.59           C  
ATOM   4291  C   ILE A 283      19.837  23.420  15.941  1.00  0.59           C  
ATOM   4292  O   ILE A 283      19.848  24.207  14.988  1.00  0.59           O  
ATOM   4293  CB  ILE A 283      18.755  24.657  17.830  1.00  0.59           C  
ATOM   4294  CG1 ILE A 283      18.890  25.147  19.278  1.00  0.59           C  
ATOM   4295  CG2 ILE A 283      17.556  23.745  17.735  1.00  0.59           C  
ATOM   4296  CD1 ILE A 283      19.038  24.047  20.265  1.00  0.59           C  
ATOM   4297  H   ILE A 283      21.187  25.680  17.010  1.00  0.59           H  
ATOM   4298  HA  ILE A 283      20.174  23.059  18.012  1.00  0.59           H  
ATOM   4299  HB  ILE A 283      18.600  25.534  17.199  1.00  0.59           H  
ATOM   4300 1HG1 ILE A 283      19.752  25.810  19.360  1.00  0.59           H  
ATOM   4301 2HG1 ILE A 283      18.005  25.700  19.538  1.00  0.59           H  
ATOM   4302 1HG2 ILE A 283      16.668  24.284  18.059  1.00  0.59           H  
ATOM   4303 2HG2 ILE A 283      17.420  23.412  16.706  1.00  0.59           H  
ATOM   4304 3HG2 ILE A 283      17.716  22.877  18.379  1.00  0.59           H  
ATOM   4305 1HD1 ILE A 283      19.108  24.449  21.263  1.00  0.59           H  
ATOM   4306 2HD1 ILE A 283      18.172  23.404  20.193  1.00  0.59           H  
ATOM   4307 3HD1 ILE A 283      19.929  23.487  20.039  1.00  0.59           H  
ATOM   4308  N   GLY A 284      19.685  22.111  15.783  1.00  0.59           N  
ATOM   4309  CA  GLY A 284      19.449  21.546  14.465  1.00  0.59           C  
ATOM   4310  C   GLY A 284      18.018  21.056  14.354  1.00  0.59           C  
ATOM   4311  O   GLY A 284      17.462  20.550  15.322  1.00  0.59           O  
ATOM   4312  H   GLY A 284      19.701  21.515  16.608  1.00  0.59           H  
ATOM   4313 1HA  GLY A 284      19.652  22.284  13.699  1.00  0.59           H  
ATOM   4314 2HA  GLY A 284      20.125  20.712  14.296  1.00  0.59           H  
ATOM   4315  N   THR A 285      17.441  21.122  13.167  1.00  0.60           N  
ATOM   4316  CA  THR A 285      16.106  20.584  12.965  1.00  0.60           C  
ATOM   4317  C   THR A 285      16.191  19.384  12.056  1.00  0.60           C  
ATOM   4318  O   THR A 285      16.827  19.436  10.989  1.00  0.60           O  
ATOM   4319  CB  THR A 285      15.126  21.613  12.376  1.00  0.60           C  
ATOM   4320  OG1 THR A 285      15.018  22.730  13.268  1.00  0.60           O  
ATOM   4321  CG2 THR A 285      13.735  20.976  12.205  1.00  0.60           C  
ATOM   4322  H   THR A 285      17.923  21.593  12.413  1.00  0.60           H  
ATOM   4323  HA  THR A 285      15.706  20.252  13.920  1.00  0.60           H  
ATOM   4324  HB  THR A 285      15.490  21.953  11.414  1.00  0.60           H  
ATOM   4325  HG1 THR A 285      15.868  23.175  13.326  1.00  0.60           H  
ATOM   4326 1HG2 THR A 285      13.047  21.713  11.798  1.00  0.60           H  
ATOM   4327 2HG2 THR A 285      13.791  20.129  11.523  1.00  0.60           H  
ATOM   4328 3HG2 THR A 285      13.371  20.636  13.176  1.00  0.60           H  
ATOM   4329  N   ILE A 286      15.551  18.309  12.509  1.00  0.62           N  
ATOM   4330  CA  ILE A 286      15.504  17.040  11.809  1.00  0.62           C  
ATOM   4331  C   ILE A 286      14.061  16.795  11.341  1.00  0.62           C  
ATOM   4332  O   ILE A 286      13.146  16.807  12.168  1.00  0.62           O  
ATOM   4333  CB  ILE A 286      15.862  15.873  12.734  1.00  0.62           C  
ATOM   4334  CG1 ILE A 286      17.164  16.001  13.343  1.00  0.62           C  
ATOM   4335  CG2 ILE A 286      15.904  14.637  11.921  1.00  0.62           C  
ATOM   4336  CD1 ILE A 286      17.328  15.006  14.413  1.00  0.62           C  
ATOM   4337  H   ILE A 286      15.068  18.398  13.406  1.00  0.62           H  
ATOM   4338  HA  ILE A 286      16.203  17.074  10.981  1.00  0.62           H  
ATOM   4339  HB  ILE A 286      15.140  15.772  13.507  1.00  0.62           H  
ATOM   4340 1HG1 ILE A 286      17.919  15.819  12.599  1.00  0.62           H  
ATOM   4341 2HG1 ILE A 286      17.295  17.001  13.762  1.00  0.62           H  
ATOM   4342 1HG2 ILE A 286      16.172  13.819  12.527  1.00  0.62           H  
ATOM   4343 2HG2 ILE A 286      14.936  14.448  11.460  1.00  0.62           H  
ATOM   4344 3HG2 ILE A 286      16.665  14.754  11.147  1.00  0.62           H  
ATOM   4345 1HD1 ILE A 286      18.283  15.104  14.835  1.00  0.62           H  
ATOM   4346 2HD1 ILE A 286      16.583  15.167  15.176  1.00  0.62           H  
ATOM   4347 3HD1 ILE A 286      17.213  14.013  14.000  1.00  0.62           H  
ATOM   4348  N   PRO A 287      13.790  16.547  10.053  1.00  0.66           N  
ATOM   4349  CA  PRO A 287      12.463  16.370   9.490  1.00  0.66           C  
ATOM   4350  C   PRO A 287      11.852  15.014   9.756  1.00  0.66           C  
ATOM   4351  O   PRO A 287      11.561  14.262   8.828  1.00  0.66           O  
ATOM   4352  CB  PRO A 287      12.718  16.543   8.011  1.00  0.66           C  
ATOM   4353  CG  PRO A 287      14.092  16.004   7.833  1.00  0.66           C  
ATOM   4354  CD  PRO A 287      14.847  16.425   9.082  1.00  0.66           C  
ATOM   4355  HA  PRO A 287      11.803  17.150   9.867  1.00  0.66           H  
ATOM   4356 1HB  PRO A 287      11.965  15.997   7.440  1.00  0.66           H  
ATOM   4357 2HB  PRO A 287      12.629  17.603   7.734  1.00  0.66           H  
ATOM   4358 1HG  PRO A 287      14.064  14.911   7.706  1.00  0.66           H  
ATOM   4359 2HG  PRO A 287      14.528  16.409   6.943  1.00  0.66           H  
ATOM   4360 1HD  PRO A 287      15.541  15.644   9.340  1.00  0.66           H  
ATOM   4361 2HD  PRO A 287      15.343  17.368   8.948  1.00  0.66           H  
ATOM   4362  N   MET A 288      11.686  14.703  11.026  1.00  0.70           N  
ATOM   4363  CA  MET A 288      11.053  13.472  11.440  1.00  0.70           C  
ATOM   4364  C   MET A 288      10.265  13.756  12.705  1.00  0.70           C  
ATOM   4365  O   MET A 288      10.765  14.410  13.619  1.00  0.70           O  
ATOM   4366  CB  MET A 288      12.081  12.350  11.654  1.00  0.70           C  
ATOM   4367  CG  MET A 288      11.438  11.006  12.022  1.00  0.70           C  
ATOM   4368  SD  MET A 288      12.601   9.666  12.237  1.00  0.70           S  
ATOM   4369  CE  MET A 288      13.175   9.544  10.554  1.00  0.70           C  
ATOM   4370  H   MET A 288      11.977  15.385  11.718  1.00  0.70           H  
ATOM   4371  HA  MET A 288      10.346  13.164  10.671  1.00  0.70           H  
ATOM   4372 1HB  MET A 288      12.659  12.212  10.741  1.00  0.70           H  
ATOM   4373 2HB  MET A 288      12.773  12.626  12.440  1.00  0.70           H  
ATOM   4374 1HG  MET A 288      10.877  11.123  12.942  1.00  0.70           H  
ATOM   4375 2HG  MET A 288      10.744  10.729  11.234  1.00  0.70           H  
ATOM   4376 1HE  MET A 288      13.921   8.765  10.465  1.00  0.70           H  
ATOM   4377 2HE  MET A 288      12.339   9.326   9.906  1.00  0.70           H  
ATOM   4378 3HE  MET A 288      13.608  10.489  10.261  1.00  0.70           H  
ATOM   4379  N   GLY A 289       9.055  13.234  12.776  1.00  0.74           N  
ATOM   4380  CA  GLY A 289       8.240  13.448  13.964  1.00  0.74           C  
ATOM   4381  C   GLY A 289       7.163  12.395  14.182  1.00  0.74           C  
ATOM   4382  O   GLY A 289       7.275  11.242  13.747  1.00  0.74           O  
ATOM   4383  H   GLY A 289       8.686  12.745  11.952  1.00  0.74           H  
ATOM   4384 1HA  GLY A 289       8.891  13.476  14.836  1.00  0.74           H  
ATOM   4385 2HA  GLY A 289       7.772  14.429  13.903  1.00  0.74           H  
ATOM   4386  N   TYR A 290       6.125  12.780  14.901  1.00  0.78           N  
ATOM   4387  CA  TYR A 290       5.102  11.822  15.307  1.00  0.78           C  
ATOM   4388  C   TYR A 290       4.455  11.108  14.106  1.00  0.78           C  
ATOM   4389  O   TYR A 290       4.272   9.892  14.136  1.00  0.78           O  
ATOM   4390  CB  TYR A 290       4.101  12.481  16.243  1.00  0.78           C  
ATOM   4391  CG  TYR A 290       3.126  11.508  16.853  1.00  0.78           C  
ATOM   4392  CD1 TYR A 290       3.566  10.675  17.873  1.00  0.78           C  
ATOM   4393  CD2 TYR A 290       1.817  11.458  16.442  1.00  0.78           C  
ATOM   4394  CE1 TYR A 290       2.702   9.795  18.475  1.00  0.78           C  
ATOM   4395  CE2 TYR A 290       0.940  10.576  17.040  1.00  0.78           C  
ATOM   4396  CZ  TYR A 290       1.380   9.745  18.056  1.00  0.78           C  
ATOM   4397  OH  TYR A 290       0.507   8.862  18.654  1.00  0.78           O  
ATOM   4398  H   TYR A 290       6.070  13.759  15.189  1.00  0.78           H  
ATOM   4399  HA  TYR A 290       5.584  11.046  15.887  1.00  0.78           H  
ATOM   4400 1HB  TYR A 290       4.631  12.999  17.045  1.00  0.78           H  
ATOM   4401 2HB  TYR A 290       3.537  13.216  15.699  1.00  0.78           H  
ATOM   4402  HD1 TYR A 290       4.608  10.724  18.191  1.00  0.78           H  
ATOM   4403  HD2 TYR A 290       1.477  12.106  15.656  1.00  0.78           H  
ATOM   4404  HE1 TYR A 290       3.053   9.143  19.272  1.00  0.78           H  
ATOM   4405  HE2 TYR A 290      -0.099  10.537  16.713  1.00  0.78           H  
ATOM   4406  HH  TYR A 290      -0.351   8.921  18.227  1.00  0.78           H  
ATOM   4407  N   ALA A 291       4.149  11.846  13.034  1.00  0.82           N  
ATOM   4408  CA  ALA A 291       3.522  11.323  11.813  1.00  0.82           C  
ATOM   4409  C   ALA A 291       4.365  10.258  11.104  1.00  0.82           C  
ATOM   4410  O   ALA A 291       3.869   9.531  10.236  1.00  0.82           O  
ATOM   4411  CB  ALA A 291       3.300  12.435  10.816  1.00  0.82           C  
ATOM   4412  H   ALA A 291       4.374  12.835  13.043  1.00  0.82           H  
ATOM   4413  HA  ALA A 291       2.567  10.882  12.093  1.00  0.82           H  
ATOM   4414 1HB  ALA A 291       2.813  12.016   9.950  1.00  0.82           H  
ATOM   4415 2HB  ALA A 291       2.692  13.207  11.232  1.00  0.82           H  
ATOM   4416 3HB  ALA A 291       4.268  12.855  10.532  1.00  0.82           H  
ATOM   4417  N   ASP A 292       5.657  10.242  11.411  1.00  0.84           N  
ATOM   4418  CA  ASP A 292       6.635   9.355  10.823  1.00  0.84           C  
ATOM   4419  C   ASP A 292       6.801   8.083  11.666  1.00  0.84           C  
ATOM   4420  O   ASP A 292       7.339   7.078  11.186  1.00  0.84           O  
ATOM   4421  CB  ASP A 292       7.954  10.091  10.681  1.00  0.84           C  
ATOM   4422  CG  ASP A 292       7.840  11.296   9.772  1.00  0.84           C  
ATOM   4423  OD1 ASP A 292       7.427  11.148   8.643  1.00  0.84           O  
ATOM   4424  OD2 ASP A 292       8.129  12.374  10.231  1.00  0.84           O  
ATOM   4425  H   ASP A 292       5.992  10.851  12.150  1.00  0.84           H  
ATOM   4426  HA  ASP A 292       6.307   9.078   9.831  1.00  0.84           H  
ATOM   4427 1HB  ASP A 292       8.317  10.396  11.656  1.00  0.84           H  
ATOM   4428 2HB  ASP A 292       8.663   9.453  10.260  1.00  0.84           H  
ATOM   4429  N   GLY A 293       6.389   8.159  12.941  1.00  0.84           N  
ATOM   4430  CA  GLY A 293       6.564   7.087  13.915  1.00  0.84           C  
ATOM   4431  C   GLY A 293       7.528   7.422  15.061  1.00  0.84           C  
ATOM   4432  O   GLY A 293       7.810   6.570  15.905  1.00  0.84           O  
ATOM   4433  H   GLY A 293       5.879   8.980  13.257  1.00  0.84           H  
ATOM   4434 1HA  GLY A 293       5.588   6.841  14.334  1.00  0.84           H  
ATOM   4435 2HA  GLY A 293       6.914   6.198  13.410  1.00  0.84           H  
ATOM   4436  N   TRP A 294       8.059   8.646  15.104  1.00  0.83           N  
ATOM   4437  CA  TRP A 294       8.963   8.991  16.194  1.00  0.83           C  
ATOM   4438  C   TRP A 294       8.094   9.500  17.345  1.00  0.83           C  
ATOM   4439  O   TRP A 294       7.423  10.522  17.235  1.00  0.83           O  
ATOM   4440  CB  TRP A 294       9.984  10.015  15.697  1.00  0.83           C  
ATOM   4441  CG  TRP A 294      11.104  10.296  16.610  1.00  0.83           C  
ATOM   4442  CD1 TRP A 294      11.333  11.409  17.307  1.00  0.83           C  
ATOM   4443  CD2 TRP A 294      12.180   9.403  16.920  1.00  0.83           C  
ATOM   4444  NE1 TRP A 294      12.494  11.283  18.040  1.00  0.83           N  
ATOM   4445  CE2 TRP A 294      13.014  10.065  17.818  1.00  0.83           C  
ATOM   4446  CE3 TRP A 294      12.495   8.107  16.517  1.00  0.83           C  
ATOM   4447  CZ2 TRP A 294      14.147   9.475  18.334  1.00  0.83           C  
ATOM   4448  CZ3 TRP A 294      13.620   7.513  17.031  1.00  0.83           C  
ATOM   4449  CH2 TRP A 294      14.427   8.178  17.919  1.00  0.83           C  
ATOM   4450  H   TRP A 294       7.812   9.358  14.419  1.00  0.83           H  
ATOM   4451  HA  TRP A 294       9.496   8.100  16.524  1.00  0.83           H  
ATOM   4452 1HB  TRP A 294      10.403   9.665  14.758  1.00  0.83           H  
ATOM   4453 2HB  TRP A 294       9.480  10.954  15.492  1.00  0.83           H  
ATOM   4454  HD1 TRP A 294      10.703  12.286  17.278  1.00  0.83           H  
ATOM   4455  HE1 TRP A 294      12.903  11.976  18.646  1.00  0.83           H  
ATOM   4456  HE3 TRP A 294      11.856   7.573  15.815  1.00  0.83           H  
ATOM   4457  HZ2 TRP A 294      14.802   9.984  19.039  1.00  0.83           H  
ATOM   4458  HZ3 TRP A 294      13.857   6.500  16.711  1.00  0.83           H  
ATOM   4459  HH2 TRP A 294      15.314   7.679  18.298  1.00  0.83           H  
ATOM   4460  N   LEU A 295       8.101   8.781  18.449  1.00  0.81           N  
ATOM   4461  CA  LEU A 295       7.192   9.071  19.551  1.00  0.81           C  
ATOM   4462  C   LEU A 295       7.430  10.394  20.259  1.00  0.81           C  
ATOM   4463  O   LEU A 295       8.556  10.784  20.531  1.00  0.81           O  
ATOM   4464  CB  LEU A 295       7.249   7.915  20.545  1.00  0.81           C  
ATOM   4465  CG  LEU A 295       6.713   6.608  19.989  1.00  0.81           C  
ATOM   4466  CD1 LEU A 295       6.969   5.486  20.970  1.00  0.81           C  
ATOM   4467  CD2 LEU A 295       5.220   6.781  19.719  1.00  0.81           C  
ATOM   4468  H   LEU A 295       8.707   7.972  18.497  1.00  0.81           H  
ATOM   4469  HA  LEU A 295       6.185   9.099  19.138  1.00  0.81           H  
ATOM   4470 1HB  LEU A 295       8.274   7.753  20.836  1.00  0.81           H  
ATOM   4471 2HB  LEU A 295       6.671   8.174  21.431  1.00  0.81           H  
ATOM   4472  HG  LEU A 295       7.226   6.363  19.051  1.00  0.81           H  
ATOM   4473 1HD1 LEU A 295       6.576   4.548  20.554  1.00  0.81           H  
ATOM   4474 2HD1 LEU A 295       8.032   5.387  21.140  1.00  0.81           H  
ATOM   4475 3HD1 LEU A 295       6.477   5.703  21.904  1.00  0.81           H  
ATOM   4476 1HD2 LEU A 295       4.816   5.849  19.309  1.00  0.81           H  
ATOM   4477 2HD2 LEU A 295       4.705   7.022  20.649  1.00  0.81           H  
ATOM   4478 3HD2 LEU A 295       5.072   7.586  19.000  1.00  0.81           H  
ATOM   4479  N   ARG A 296       6.337  11.039  20.666  1.00  0.78           N  
ATOM   4480  CA  ARG A 296       6.376  12.312  21.392  1.00  0.78           C  
ATOM   4481  C   ARG A 296       7.126  12.188  22.716  1.00  0.78           C  
ATOM   4482  O   ARG A 296       7.773  13.134  23.183  1.00  0.78           O  
ATOM   4483  CB  ARG A 296       4.954  12.782  21.647  1.00  0.78           C  
ATOM   4484  CG  ARG A 296       4.225  13.274  20.413  1.00  0.78           C  
ATOM   4485  CD  ARG A 296       2.781  13.485  20.682  1.00  0.78           C  
ATOM   4486  NE  ARG A 296       2.060  13.952  19.513  1.00  0.78           N  
ATOM   4487  CZ  ARG A 296       0.727  13.852  19.353  1.00  0.78           C  
ATOM   4488  NH1 ARG A 296      -0.006  13.281  20.282  1.00  0.78           N  
ATOM   4489  NH2 ARG A 296       0.158  14.325  18.266  1.00  0.78           N  
ATOM   4490  H   ARG A 296       5.436  10.653  20.423  1.00  0.78           H  
ATOM   4491  HA  ARG A 296       6.880  13.043  20.768  1.00  0.78           H  
ATOM   4492 1HB  ARG A 296       4.370  11.971  22.079  1.00  0.78           H  
ATOM   4493 2HB  ARG A 296       4.967  13.599  22.370  1.00  0.78           H  
ATOM   4494 1HG  ARG A 296       4.657  14.229  20.094  1.00  0.78           H  
ATOM   4495 2HG  ARG A 296       4.341  12.563  19.629  1.00  0.78           H  
ATOM   4496 1HD  ARG A 296       2.334  12.541  20.997  1.00  0.78           H  
ATOM   4497 2HD  ARG A 296       2.664  14.224  21.472  1.00  0.78           H  
ATOM   4498  HE  ARG A 296       2.592  14.399  18.778  1.00  0.78           H  
ATOM   4499 1HH1 ARG A 296       0.431  12.915  21.116  1.00  0.78           H  
ATOM   4500 2HH1 ARG A 296      -1.005  13.205  20.161  1.00  0.78           H  
ATOM   4501 1HH2 ARG A 296       0.725  14.769  17.556  1.00  0.78           H  
ATOM   4502 2HH2 ARG A 296      -0.841  14.251  18.144  1.00  0.78           H  
ATOM   4503  N   ARG A 297       7.069  10.987  23.288  1.00  0.76           N  
ATOM   4504  CA  ARG A 297       7.697  10.641  24.556  1.00  0.76           C  
ATOM   4505  C   ARG A 297       9.225  10.674  24.470  1.00  0.76           C  
ATOM   4506  O   ARG A 297       9.906  10.641  25.490  1.00  0.76           O  
ATOM   4507  CB  ARG A 297       7.216   9.278  25.035  1.00  0.76           C  
ATOM   4508  CG  ARG A 297       5.745   9.262  25.484  1.00  0.76           C  
ATOM   4509  CD  ARG A 297       5.366   8.008  26.209  1.00  0.76           C  
ATOM   4510  NE  ARG A 297       5.434   6.832  25.364  1.00  0.76           N  
ATOM   4511  CZ  ARG A 297       4.436   6.375  24.575  1.00  0.76           C  
ATOM   4512  NH1 ARG A 297       3.286   7.018  24.521  1.00  0.76           N  
ATOM   4513  NH2 ARG A 297       4.610   5.282  23.862  1.00  0.76           N  
ATOM   4514  H   ARG A 297       6.536  10.273  22.815  1.00  0.76           H  
ATOM   4515  HA  ARG A 297       7.387  11.377  25.298  1.00  0.76           H  
ATOM   4516 1HB  ARG A 297       7.338   8.541  24.238  1.00  0.76           H  
ATOM   4517 2HB  ARG A 297       7.826   8.946  25.878  1.00  0.76           H  
ATOM   4518 1HG  ARG A 297       5.565  10.105  26.150  1.00  0.76           H  
ATOM   4519 2HG  ARG A 297       5.104   9.352  24.607  1.00  0.76           H  
ATOM   4520 1HD  ARG A 297       6.051   7.856  27.045  1.00  0.76           H  
ATOM   4521 2HD  ARG A 297       4.350   8.096  26.588  1.00  0.76           H  
ATOM   4522  HE  ARG A 297       6.312   6.308  25.388  1.00  0.76           H  
ATOM   4523 1HH1 ARG A 297       3.150   7.854  25.071  1.00  0.76           H  
ATOM   4524 2HH1 ARG A 297       2.541   6.672  23.934  1.00  0.76           H  
ATOM   4525 1HH2 ARG A 297       5.491   4.786  23.912  1.00  0.76           H  
ATOM   4526 2HH2 ARG A 297       3.871   4.935  23.272  1.00  0.76           H  
ATOM   4527  N   MET A 298       9.766  10.733  23.251  1.00  0.74           N  
ATOM   4528  CA  MET A 298      11.200  10.790  23.035  1.00  0.74           C  
ATOM   4529  C   MET A 298      11.735  12.217  23.127  1.00  0.74           C  
ATOM   4530  O   MET A 298      12.937  12.445  22.970  1.00  0.74           O  
ATOM   4531  CB  MET A 298      11.525  10.184  21.684  1.00  0.74           C  
ATOM   4532  CG  MET A 298      11.228   8.726  21.631  1.00  0.74           C  
ATOM   4533  SD  MET A 298      11.501   8.061  20.048  1.00  0.74           S  
ATOM   4534  CE  MET A 298      11.203   6.381  20.243  1.00  0.74           C  
ATOM   4535  H   MET A 298       9.174  10.760  22.424  1.00  0.74           H  
ATOM   4536  HA  MET A 298      11.688  10.204  23.812  1.00  0.74           H  
ATOM   4537 1HB  MET A 298      10.958  10.667  20.905  1.00  0.74           H  
ATOM   4538 2HB  MET A 298      12.581  10.329  21.455  1.00  0.74           H  
ATOM   4539 1HG  MET A 298      11.868   8.206  22.342  1.00  0.74           H  
ATOM   4540 2HG  MET A 298      10.192   8.563  21.908  1.00  0.74           H  
ATOM   4541 1HE  MET A 298      11.365   5.880  19.290  1.00  0.74           H  
ATOM   4542 2HE  MET A 298      11.880   5.978  20.993  1.00  0.74           H  
ATOM   4543 3HE  MET A 298      10.180   6.231  20.565  1.00  0.74           H  
ATOM   4544  N   SER A 299      10.868  13.202  23.354  1.00  0.73           N  
ATOM   4545  CA  SER A 299      11.387  14.548  23.502  1.00  0.73           C  
ATOM   4546  C   SER A 299      12.316  14.415  24.719  1.00  0.73           C  
ATOM   4547  O   SER A 299      11.961  13.721  25.670  1.00  0.73           O  
ATOM   4548  CB  SER A 299      10.245  15.518  23.780  1.00  0.73           C  
ATOM   4549  OG  SER A 299       9.259  15.483  22.744  1.00  0.73           O  
ATOM   4550  H   SER A 299       9.865  13.024  23.442  1.00  0.73           H  
ATOM   4551  HA  SER A 299      11.957  14.844  22.620  1.00  0.73           H  
ATOM   4552 1HB  SER A 299       9.781  15.271  24.734  1.00  0.73           H  
ATOM   4553 2HB  SER A 299      10.651  16.527  23.862  1.00  0.73           H  
ATOM   4554  HG  SER A 299       8.772  14.627  22.872  1.00  0.73           H  
ATOM   4555  N   GLY A 300      13.495  15.036  24.731  1.00  0.71           N  
ATOM   4556  CA  GLY A 300      14.387  14.890  25.885  1.00  0.71           C  
ATOM   4557  C   GLY A 300      15.372  13.709  25.745  1.00  0.71           C  
ATOM   4558  O   GLY A 300      16.286  13.557  26.564  1.00  0.71           O  
ATOM   4559  H   GLY A 300      13.820  15.626  23.969  1.00  0.71           H  
ATOM   4560 1HA  GLY A 300      14.955  15.814  26.002  1.00  0.71           H  
ATOM   4561 2HA  GLY A 300      13.795  14.767  26.789  1.00  0.71           H  
ATOM   4562  N   SER A 301      15.180  12.881  24.713  1.00  0.70           N  
ATOM   4563  CA  SER A 301      16.036  11.737  24.416  1.00  0.70           C  
ATOM   4564  C   SER A 301      17.184  12.201  23.551  1.00  0.70           C  
ATOM   4565  O   SER A 301      17.418  13.398  23.435  1.00  0.70           O  
ATOM   4566  CB  SER A 301      15.268  10.649  23.697  1.00  0.70           C  
ATOM   4567  OG  SER A 301      16.059   9.521  23.495  1.00  0.70           O  
ATOM   4568  H   SER A 301      14.381  13.030  24.100  1.00  0.70           H  
ATOM   4569  HA  SER A 301      16.437  11.337  25.349  1.00  0.70           H  
ATOM   4570 1HB  SER A 301      14.389  10.383  24.286  1.00  0.70           H  
ATOM   4571 2HB  SER A 301      14.920  11.012  22.742  1.00  0.70           H  
ATOM   4572  HG  SER A 301      16.567   9.700  22.688  1.00  0.70           H  
ATOM   4573  N   THR A 302      17.930  11.261  22.991  1.00  0.68           N  
ATOM   4574  CA  THR A 302      19.096  11.613  22.196  1.00  0.68           C  
ATOM   4575  C   THR A 302      19.087  11.026  20.796  1.00  0.68           C  
ATOM   4576  O   THR A 302      18.403  10.034  20.526  1.00  0.68           O  
ATOM   4577  CB  THR A 302      20.395  11.180  22.907  1.00  0.68           C  
ATOM   4578  OG1 THR A 302      20.386   9.741  23.103  1.00  0.68           O  
ATOM   4579  CG2 THR A 302      20.554  11.875  24.241  1.00  0.68           C  
ATOM   4580  H   THR A 302      17.646  10.304  23.128  1.00  0.68           H  
ATOM   4581  HA  THR A 302      19.115  12.693  22.085  1.00  0.68           H  
ATOM   4582  HB  THR A 302      21.218  11.447  22.275  1.00  0.68           H  
ATOM   4583  HG1 THR A 302      19.569   9.482  23.541  1.00  0.68           H  
ATOM   4584 1HG2 THR A 302      21.489  11.563  24.702  1.00  0.68           H  
ATOM   4585 2HG2 THR A 302      20.571  12.946  24.079  1.00  0.68           H  
ATOM   4586 3HG2 THR A 302      19.726  11.620  24.897  1.00  0.68           H  
ATOM   4587  N   VAL A 303      19.880  11.656  19.933  1.00  0.66           N  
ATOM   4588  CA  VAL A 303      20.125  11.236  18.556  1.00  0.66           C  
ATOM   4589  C   VAL A 303      21.632  11.216  18.320  1.00  0.66           C  
ATOM   4590  O   VAL A 303      22.392  11.801  19.092  1.00  0.66           O  
ATOM   4591  CB  VAL A 303      19.505  12.201  17.540  1.00  0.66           C  
ATOM   4592  CG1 VAL A 303      18.019  12.321  17.724  1.00  0.66           C  
ATOM   4593  CG2 VAL A 303      20.176  13.530  17.668  1.00  0.66           C  
ATOM   4594  H   VAL A 303      20.363  12.480  20.287  1.00  0.66           H  
ATOM   4595  HA  VAL A 303      19.724  10.233  18.401  1.00  0.66           H  
ATOM   4596  HB  VAL A 303      19.671  11.796  16.554  1.00  0.66           H  
ATOM   4597 1HG1 VAL A 303      17.611  12.994  16.970  1.00  0.66           H  
ATOM   4598 2HG1 VAL A 303      17.573  11.341  17.629  1.00  0.66           H  
ATOM   4599 3HG1 VAL A 303      17.814  12.716  18.706  1.00  0.66           H  
ATOM   4600 1HG2 VAL A 303      19.778  14.186  16.928  1.00  0.66           H  
ATOM   4601 2HG2 VAL A 303      20.006  13.941  18.666  1.00  0.66           H  
ATOM   4602 3HG2 VAL A 303      21.236  13.402  17.505  1.00  0.66           H  
ATOM   4603  N   LEU A 304      22.076  10.577  17.251  1.00  0.64           N  
ATOM   4604  CA  LEU A 304      23.496  10.549  16.926  1.00  0.64           C  
ATOM   4605  C   LEU A 304      23.815  11.369  15.655  1.00  0.64           C  
ATOM   4606  O   LEU A 304      23.324  11.053  14.579  1.00  0.64           O  
ATOM   4607  CB  LEU A 304      23.858   9.069  16.817  1.00  0.64           C  
ATOM   4608  CG  LEU A 304      25.193   8.723  16.479  1.00  0.64           C  
ATOM   4609  CD1 LEU A 304      26.029   9.248  17.550  1.00  0.64           C  
ATOM   4610  CD2 LEU A 304      25.298   7.169  16.377  1.00  0.64           C  
ATOM   4611  H   LEU A 304      21.430  10.075  16.645  1.00  0.64           H  
ATOM   4612  HA  LEU A 304      24.054  10.983  17.752  1.00  0.64           H  
ATOM   4613 1HB  LEU A 304      23.687   8.624  17.788  1.00  0.64           H  
ATOM   4614 2HB  LEU A 304      23.187   8.595  16.117  1.00  0.64           H  
ATOM   4615  HG  LEU A 304      25.488   9.187  15.545  1.00  0.64           H  
ATOM   4616 1HD1 LEU A 304      27.045   9.012  17.365  1.00  0.64           H  
ATOM   4617 2HD1 LEU A 304      25.906  10.316  17.596  1.00  0.64           H  
ATOM   4618 3HD1 LEU A 304      25.720   8.809  18.492  1.00  0.64           H  
ATOM   4619 1HD2 LEU A 304      26.323   6.881  16.153  1.00  0.64           H  
ATOM   4620 2HD2 LEU A 304      25.000   6.718  17.329  1.00  0.64           H  
ATOM   4621 3HD2 LEU A 304      24.640   6.803  15.585  1.00  0.64           H  
ATOM   4622  N   VAL A 305      24.611  12.439  15.770  1.00  0.63           N  
ATOM   4623  CA  VAL A 305      24.860  13.318  14.617  1.00  0.63           C  
ATOM   4624  C   VAL A 305      26.336  13.246  14.225  1.00  0.63           C  
ATOM   4625  O   VAL A 305      27.201  13.593  15.026  1.00  0.63           O  
ATOM   4626  CB  VAL A 305      24.530  14.769  15.011  1.00  0.63           C  
ATOM   4627  CG1 VAL A 305      24.720  15.688  13.846  1.00  0.63           C  
ATOM   4628  CG2 VAL A 305      23.161  14.845  15.595  1.00  0.63           C  
ATOM   4629  H   VAL A 305      25.028  12.663  16.670  1.00  0.63           H  
ATOM   4630  HA  VAL A 305      24.247  13.007  13.773  1.00  0.63           H  
ATOM   4631  HB  VAL A 305      25.249  15.088  15.768  1.00  0.63           H  
ATOM   4632 1HG1 VAL A 305      24.526  16.716  14.147  1.00  0.63           H  
ATOM   4633 2HG1 VAL A 305      25.743  15.600  13.487  1.00  0.63           H  
ATOM   4634 3HG1 VAL A 305      24.035  15.406  13.054  1.00  0.63           H  
ATOM   4635 1HG2 VAL A 305      22.982  15.860  15.893  1.00  0.63           H  
ATOM   4636 2HG2 VAL A 305      22.431  14.546  14.896  1.00  0.63           H  
ATOM   4637 3HG2 VAL A 305      23.115  14.195  16.460  1.00  0.63           H  
ATOM   4638  N   ASP A 306      26.643  12.712  13.046  1.00  0.63           N  
ATOM   4639  CA  ASP A 306      28.056  12.497  12.667  1.00  0.63           C  
ATOM   4640  C   ASP A 306      28.896  11.797  13.752  1.00  0.63           C  
ATOM   4641  O   ASP A 306      30.047  12.170  13.980  1.00  0.63           O  
ATOM   4642  CB  ASP A 306      28.801  13.788  12.301  1.00  0.63           C  
ATOM   4643  CG  ASP A 306      28.373  14.462  11.000  1.00  0.63           C  
ATOM   4644  OD1 ASP A 306      27.923  13.785  10.097  1.00  0.63           O  
ATOM   4645  OD2 ASP A 306      28.563  15.653  10.903  1.00  0.63           O  
ATOM   4646  H   ASP A 306      25.883  12.477  12.397  1.00  0.63           H  
ATOM   4647  HA  ASP A 306      28.065  11.855  11.787  1.00  0.63           H  
ATOM   4648 1HB  ASP A 306      28.694  14.488  13.110  1.00  0.63           H  
ATOM   4649 2HB  ASP A 306      29.865  13.562  12.225  1.00  0.63           H  
ATOM   4650  N   GLY A 307      28.332  10.805  14.428  1.00  0.63           N  
ATOM   4651  CA  GLY A 307      29.053  10.083  15.478  1.00  0.63           C  
ATOM   4652  C   GLY A 307      29.035  10.753  16.870  1.00  0.63           C  
ATOM   4653  O   GLY A 307      29.625  10.220  17.812  1.00  0.63           O  
ATOM   4654  H   GLY A 307      27.390  10.529  14.193  1.00  0.63           H  
ATOM   4655 1HA  GLY A 307      28.627   9.086  15.564  1.00  0.63           H  
ATOM   4656 2HA  GLY A 307      30.085   9.943  15.163  1.00  0.63           H  
ATOM   4657  N   GLN A 308      28.374  11.905  17.005  1.00  0.64           N  
ATOM   4658  CA  GLN A 308      28.282  12.633  18.278  1.00  0.64           C  
ATOM   4659  C   GLN A 308      26.884  12.588  18.884  1.00  0.64           C  
ATOM   4660  O   GLN A 308      25.890  12.909  18.231  1.00  0.64           O  
ATOM   4661  CB  GLN A 308      28.713  14.083  18.086  1.00  0.64           C  
ATOM   4662  CG  GLN A 308      28.484  15.004  19.278  1.00  0.64           C  
ATOM   4663  CD  GLN A 308      29.362  14.734  20.493  1.00  0.64           C  
ATOM   4664  OE1 GLN A 308      30.599  14.738  20.406  1.00  0.64           O  
ATOM   4665  NE2 GLN A 308      28.722  14.514  21.649  1.00  0.64           N  
ATOM   4666  H   GLN A 308      27.938  12.326  16.189  1.00  0.64           H  
ATOM   4667  HA  GLN A 308      28.963  12.166  18.988  1.00  0.64           H  
ATOM   4668 1HB  GLN A 308      29.772  14.114  17.835  1.00  0.64           H  
ATOM   4669 2HB  GLN A 308      28.167  14.504  17.240  1.00  0.64           H  
ATOM   4670 1HG  GLN A 308      28.692  16.003  18.926  1.00  0.64           H  
ATOM   4671 2HG  GLN A 308      27.443  14.934  19.590  1.00  0.64           H  
ATOM   4672 1HE2 GLN A 308      29.243  14.340  22.484  1.00  0.64           H  
ATOM   4673 2HE2 GLN A 308      27.690  14.530  21.688  1.00  0.64           H  
ATOM   4674  N   ARG A 309      26.778  12.176  20.135  1.00  0.65           N  
ATOM   4675  CA  ARG A 309      25.445  12.091  20.708  1.00  0.65           C  
ATOM   4676  C   ARG A 309      24.939  13.510  21.030  1.00  0.65           C  
ATOM   4677  O   ARG A 309      25.665  14.321  21.624  1.00  0.65           O  
ATOM   4678  CB  ARG A 309      25.440  11.219  21.957  1.00  0.65           C  
ATOM   4679  CG  ARG A 309      24.072  10.801  22.368  1.00  0.65           C  
ATOM   4680  CD  ARG A 309      23.573   9.767  21.402  1.00  0.65           C  
ATOM   4681  NE  ARG A 309      24.257   8.483  21.560  1.00  0.65           N  
ATOM   4682  CZ  ARG A 309      23.796   7.446  22.308  1.00  0.65           C  
ATOM   4683  NH1 ARG A 309      22.621   7.518  22.940  1.00  0.65           N  
ATOM   4684  NH2 ARG A 309      24.522   6.340  22.390  1.00  0.65           N  
ATOM   4685  H   ARG A 309      27.595  11.906  20.668  1.00  0.65           H  
ATOM   4686  HA  ARG A 309      24.776  11.639  19.978  1.00  0.65           H  
ATOM   4687 1HB  ARG A 309      26.028  10.315  21.773  1.00  0.65           H  
ATOM   4688 2HB  ARG A 309      25.897  11.755  22.786  1.00  0.65           H  
ATOM   4689 1HG  ARG A 309      24.085  10.375  23.368  1.00  0.65           H  
ATOM   4690 2HG  ARG A 309      23.423  11.665  22.344  1.00  0.65           H  
ATOM   4691 1HD  ARG A 309      22.511   9.602  21.531  1.00  0.65           H  
ATOM   4692 2HD  ARG A 309      23.759  10.113  20.391  1.00  0.65           H  
ATOM   4693  HE  ARG A 309      25.185   8.357  21.106  1.00  0.65           H  
ATOM   4694 1HH1 ARG A 309      22.029   8.362  22.886  1.00  0.65           H  
ATOM   4695 2HH1 ARG A 309      22.277   6.700  23.472  1.00  0.65           H  
ATOM   4696 1HH2 ARG A 309      25.429   6.280  21.895  1.00  0.65           H  
ATOM   4697 2HH2 ARG A 309      24.202   5.544  22.918  1.00  0.65           H  
ATOM   4698  N   CYS A 310      23.721  13.820  20.565  1.00  0.66           N  
ATOM   4699  CA  CYS A 310      23.080  15.130  20.733  1.00  0.66           C  
ATOM   4700  C   CYS A 310      21.696  14.995  21.381  1.00  0.66           C  
ATOM   4701  O   CYS A 310      21.062  13.944  21.293  1.00  0.66           O  
ATOM   4702  CB  CYS A 310      22.991  15.816  19.378  1.00  0.66           C  
ATOM   4703  SG  CYS A 310      24.636  16.085  18.606  1.00  0.66           S  
ATOM   4704  H   CYS A 310      23.214  13.100  20.060  1.00  0.66           H  
ATOM   4705  HA  CYS A 310      23.706  15.742  21.383  1.00  0.66           H  
ATOM   4706 1HB  CYS A 310      22.401  15.208  18.705  1.00  0.66           H  
ATOM   4707 2HB  CYS A 310      22.491  16.771  19.471  1.00  0.66           H  
ATOM   4708  HG  CYS A 310      24.981  14.786  18.522  1.00  0.66           H  
ATOM   4709  N   GLU A 311      21.196  16.053  22.023  1.00  0.67           N  
ATOM   4710  CA  GLU A 311      19.905  15.905  22.735  1.00  0.67           C  
ATOM   4711  C   GLU A 311      18.696  16.442  21.982  1.00  0.67           C  
ATOM   4712  O   GLU A 311      18.773  17.481  21.348  1.00  0.67           O  
ATOM   4713  CB  GLU A 311      19.981  16.596  24.107  1.00  0.67           C  
ATOM   4714  CG  GLU A 311      20.988  15.980  25.078  1.00  0.67           C  
ATOM   4715  CD  GLU A 311      21.069  16.709  26.404  1.00  0.67           C  
ATOM   4716  OE1 GLU A 311      20.428  17.724  26.549  1.00  0.67           O  
ATOM   4717  OE2 GLU A 311      21.777  16.246  27.268  1.00  0.67           O  
ATOM   4718  H   GLU A 311      21.710  16.939  22.005  1.00  0.67           H  
ATOM   4719  HA  GLU A 311      19.728  14.845  22.910  1.00  0.67           H  
ATOM   4720 1HB  GLU A 311      20.240  17.646  23.970  1.00  0.67           H  
ATOM   4721 2HB  GLU A 311      18.996  16.561  24.579  1.00  0.67           H  
ATOM   4722 1HG  GLU A 311      20.692  14.954  25.273  1.00  0.67           H  
ATOM   4723 2HG  GLU A 311      21.971  15.964  24.609  1.00  0.67           H  
ATOM   4724  N   ILE A 312      17.543  15.789  22.110  1.00  0.69           N  
ATOM   4725  CA  ILE A 312      16.330  16.327  21.499  1.00  0.69           C  
ATOM   4726  C   ILE A 312      15.741  17.339  22.451  1.00  0.69           C  
ATOM   4727  O   ILE A 312      15.291  16.998  23.548  1.00  0.69           O  
ATOM   4728  CB  ILE A 312      15.265  15.251  21.189  1.00  0.69           C  
ATOM   4729  CG1 ILE A 312      15.801  14.213  20.212  1.00  0.69           C  
ATOM   4730  CG2 ILE A 312      14.017  15.934  20.581  1.00  0.69           C  
ATOM   4731  CD1 ILE A 312      14.887  13.025  20.049  1.00  0.69           C  
ATOM   4732  H   ILE A 312      17.508  14.926  22.635  1.00  0.69           H  
ATOM   4733  HA  ILE A 312      16.578  16.840  20.582  1.00  0.69           H  
ATOM   4734  HB  ILE A 312      14.992  14.729  22.107  1.00  0.69           H  
ATOM   4735 1HG1 ILE A 312      15.924  14.667  19.239  1.00  0.69           H  
ATOM   4736 2HG1 ILE A 312      16.773  13.862  20.568  1.00  0.69           H  
ATOM   4737 1HG2 ILE A 312      13.258  15.186  20.362  1.00  0.69           H  
ATOM   4738 2HG2 ILE A 312      13.610  16.666  21.282  1.00  0.69           H  
ATOM   4739 3HG2 ILE A 312      14.301  16.444  19.657  1.00  0.69           H  
ATOM   4740 1HD1 ILE A 312      15.324  12.326  19.339  1.00  0.69           H  
ATOM   4741 2HD1 ILE A 312      14.755  12.535  21.007  1.00  0.69           H  
ATOM   4742 3HD1 ILE A 312      13.923  13.365  19.682  1.00  0.69           H  
ATOM   4743  N   VAL A 313      15.725  18.583  22.025  1.00  0.71           N  
ATOM   4744  CA  VAL A 313      15.290  19.665  22.879  1.00  0.71           C  
ATOM   4745  C   VAL A 313      13.990  20.304  22.449  1.00  0.71           C  
ATOM   4746  O   VAL A 313      13.284  20.884  23.268  1.00  0.71           O  
ATOM   4747  CB  VAL A 313      16.406  20.706  22.987  1.00  0.71           C  
ATOM   4748  CG1 VAL A 313      17.599  20.112  23.685  1.00  0.71           C  
ATOM   4749  CG2 VAL A 313      16.852  21.118  21.618  1.00  0.71           C  
ATOM   4750  H   VAL A 313      16.040  18.774  21.079  1.00  0.71           H  
ATOM   4751  HA  VAL A 313      15.139  19.260  23.879  1.00  0.71           H  
ATOM   4752  HB  VAL A 313      16.049  21.542  23.539  1.00  0.71           H  
ATOM   4753 1HG1 VAL A 313      18.373  20.859  23.772  1.00  0.71           H  
ATOM   4754 2HG1 VAL A 313      17.307  19.787  24.683  1.00  0.71           H  
ATOM   4755 3HG1 VAL A 313      17.973  19.260  23.123  1.00  0.71           H  
ATOM   4756 1HG2 VAL A 313      17.643  21.842  21.718  1.00  0.71           H  
ATOM   4757 2HG2 VAL A 313      17.216  20.246  21.103  1.00  0.71           H  
ATOM   4758 3HG2 VAL A 313      16.045  21.537  21.054  1.00  0.71           H  
ATOM   4759  N   GLY A 314      13.633  20.185  21.187  1.00  0.72           N  
ATOM   4760  CA  GLY A 314      12.362  20.751  20.795  1.00  0.72           C  
ATOM   4761  C   GLY A 314      11.327  19.681  21.022  1.00  0.72           C  
ATOM   4762  O   GLY A 314      11.601  18.498  20.814  1.00  0.72           O  
ATOM   4763  H   GLY A 314      14.232  19.702  20.524  1.00  0.72           H  
ATOM   4764 1HA  GLY A 314      12.137  21.637  21.389  1.00  0.72           H  
ATOM   4765 2HA  GLY A 314      12.361  21.041  19.752  1.00  0.72           H  
ATOM   4766  N   ARG A 315      10.123  20.080  21.379  1.00  0.74           N  
ATOM   4767  CA  ARG A 315       9.069  19.099  21.524  1.00  0.74           C  
ATOM   4768  C   ARG A 315       8.896  18.438  20.186  1.00  0.74           C  
ATOM   4769  O   ARG A 315       8.814  19.126  19.166  1.00  0.74           O  
ATOM   4770  CB  ARG A 315       7.757  19.746  21.933  1.00  0.74           C  
ATOM   4771  CG  ARG A 315       6.609  18.791  22.214  1.00  0.74           C  
ATOM   4772  CD  ARG A 315       5.398  19.530  22.674  1.00  0.74           C  
ATOM   4773  NE  ARG A 315       4.291  18.642  22.982  1.00  0.74           N  
ATOM   4774  CZ  ARG A 315       3.093  19.048  23.449  1.00  0.74           C  
ATOM   4775  NH1 ARG A 315       2.862  20.329  23.645  1.00  0.74           N  
ATOM   4776  NH2 ARG A 315       2.149  18.161  23.710  1.00  0.74           N  
ATOM   4777  H   ARG A 315       9.942  21.054  21.564  1.00  0.74           H  
ATOM   4778  HA  ARG A 315       9.361  18.351  22.262  1.00  0.74           H  
ATOM   4779 1HB  ARG A 315       7.911  20.336  22.832  1.00  0.74           H  
ATOM   4780 2HB  ARG A 315       7.428  20.429  21.148  1.00  0.74           H  
ATOM   4781 1HG  ARG A 315       6.354  18.246  21.301  1.00  0.74           H  
ATOM   4782 2HG  ARG A 315       6.905  18.081  22.988  1.00  0.74           H  
ATOM   4783 1HD  ARG A 315       5.638  20.091  23.566  1.00  0.74           H  
ATOM   4784 2HD  ARG A 315       5.078  20.218  21.891  1.00  0.74           H  
ATOM   4785  HE  ARG A 315       4.432  17.650  22.840  1.00  0.74           H  
ATOM   4786 1HH1 ARG A 315       3.580  21.008  23.438  1.00  0.74           H  
ATOM   4787 2HH1 ARG A 315       1.964  20.631  23.995  1.00  0.74           H  
ATOM   4788 1HH2 ARG A 315       2.324  17.178  23.561  1.00  0.74           H  
ATOM   4789 2HH2 ARG A 315       1.253  18.467  24.060  1.00  0.74           H  
ATOM   4790  N   ILE A 316       8.823  17.126  20.167  1.00  0.75           N  
ATOM   4791  CA  ILE A 316       8.625  16.477  18.884  1.00  0.75           C  
ATOM   4792  C   ILE A 316       7.243  16.838  18.368  1.00  0.75           C  
ATOM   4793  O   ILE A 316       6.240  16.620  19.054  1.00  0.75           O  
ATOM   4794  CB  ILE A 316       8.755  14.964  19.065  1.00  0.75           C  
ATOM   4795  CG1 ILE A 316      10.171  14.655  19.517  1.00  0.75           C  
ATOM   4796  CG2 ILE A 316       8.411  14.213  17.771  1.00  0.75           C  
ATOM   4797  CD1 ILE A 316      10.316  13.290  20.049  1.00  0.75           C  
ATOM   4798  H   ILE A 316       8.941  16.591  21.030  1.00  0.75           H  
ATOM   4799  HA  ILE A 316       9.374  16.834  18.177  1.00  0.75           H  
ATOM   4800  HB  ILE A 316       8.092  14.654  19.853  1.00  0.75           H  
ATOM   4801 1HG1 ILE A 316      10.836  14.757  18.662  1.00  0.75           H  
ATOM   4802 2HG1 ILE A 316      10.478  15.369  20.284  1.00  0.75           H  
ATOM   4803 1HG2 ILE A 316       8.505  13.134  17.927  1.00  0.75           H  
ATOM   4804 2HG2 ILE A 316       7.388  14.441  17.476  1.00  0.75           H  
ATOM   4805 3HG2 ILE A 316       9.094  14.529  16.981  1.00  0.75           H  
ATOM   4806 1HD1 ILE A 316      11.350  13.120  20.337  1.00  0.75           H  
ATOM   4807 2HD1 ILE A 316       9.670  13.178  20.913  1.00  0.75           H  
ATOM   4808 3HD1 ILE A 316      10.021  12.572  19.323  1.00  0.75           H  
ATOM   4809  N   CYS A 317       7.202  17.424  17.177  1.00  0.75           N  
ATOM   4810  CA  CYS A 317       5.964  17.851  16.550  1.00  0.75           C  
ATOM   4811  C   CYS A 317       5.583  16.777  15.553  1.00  0.75           C  
ATOM   4812  O   CYS A 317       6.219  15.717  15.518  1.00  0.75           O  
ATOM   4813  CB  CYS A 317       6.055  19.244  15.916  1.00  0.75           C  
ATOM   4814  SG  CYS A 317       6.990  19.363  14.436  1.00  0.75           S  
ATOM   4815  H   CYS A 317       8.075  17.582  16.667  1.00  0.75           H  
ATOM   4816  HA  CYS A 317       5.185  17.902  17.310  1.00  0.75           H  
ATOM   4817 1HB  CYS A 317       5.056  19.621  15.713  1.00  0.75           H  
ATOM   4818 2HB  CYS A 317       6.507  19.917  16.642  1.00  0.75           H  
ATOM   4819  HG  CYS A 317       8.133  18.864  14.964  1.00  0.75           H  
ATOM   4820  N   MET A 318       4.530  17.001  14.785  1.00  0.74           N  
ATOM   4821  CA  MET A 318       4.071  15.974  13.867  1.00  0.74           C  
ATOM   4822  C   MET A 318       5.103  15.553  12.801  1.00  0.74           C  
ATOM   4823  O   MET A 318       5.111  14.391  12.406  1.00  0.74           O  
ATOM   4824  CB  MET A 318       2.798  16.456  13.186  1.00  0.74           C  
ATOM   4825  CG  MET A 318       1.605  16.559  14.121  1.00  0.74           C  
ATOM   4826  SD  MET A 318       1.213  14.997  14.938  1.00  0.74           S  
ATOM   4827  CE  MET A 318       0.674  14.005  13.565  1.00  0.74           C  
ATOM   4828  H   MET A 318       4.042  17.884  14.835  1.00  0.74           H  
ATOM   4829  HA  MET A 318       3.833  15.091  14.450  1.00  0.74           H  
ATOM   4830 1HB  MET A 318       2.972  17.439  12.744  1.00  0.74           H  
ATOM   4831 2HB  MET A 318       2.541  15.775  12.374  1.00  0.74           H  
ATOM   4832 1HG  MET A 318       1.810  17.306  14.887  1.00  0.74           H  
ATOM   4833 2HG  MET A 318       0.728  16.883  13.559  1.00  0.74           H  
ATOM   4834 1HE  MET A 318       0.396  13.011  13.905  1.00  0.74           H  
ATOM   4835 2HE  MET A 318      -0.186  14.477  13.090  1.00  0.74           H  
ATOM   4836 3HE  MET A 318       1.472  13.931  12.861  1.00  0.74           H  
ATOM   4837  N   ASP A 319       5.987  16.451  12.341  1.00  0.73           N  
ATOM   4838  CA  ASP A 319       6.961  16.017  11.322  1.00  0.73           C  
ATOM   4839  C   ASP A 319       8.413  16.457  11.550  1.00  0.73           C  
ATOM   4840  O   ASP A 319       9.271  16.192  10.712  1.00  0.73           O  
ATOM   4841  CB  ASP A 319       6.565  16.496   9.931  1.00  0.73           C  
ATOM   4842  CG  ASP A 319       6.574  18.032   9.767  1.00  0.73           C  
ATOM   4843  OD1 ASP A 319       6.035  18.707  10.609  1.00  0.73           O  
ATOM   4844  OD2 ASP A 319       7.143  18.511   8.773  1.00  0.73           O  
ATOM   4845  H   ASP A 319       5.971  17.402  12.676  1.00  0.73           H  
ATOM   4846  HA  ASP A 319       6.966  14.925  11.303  1.00  0.73           H  
ATOM   4847 1HB  ASP A 319       7.256  16.061   9.232  1.00  0.73           H  
ATOM   4848 2HB  ASP A 319       5.573  16.117   9.687  1.00  0.73           H  
ATOM   4849  N   GLN A 320       8.671  17.195  12.620  1.00  0.70           N  
ATOM   4850  CA  GLN A 320      10.005  17.745  12.902  1.00  0.70           C  
ATOM   4851  C   GLN A 320      10.373  17.703  14.390  1.00  0.70           C  
ATOM   4852  O   GLN A 320       9.509  17.820  15.269  1.00  0.70           O  
ATOM   4853  CB  GLN A 320      10.103  19.208  12.395  1.00  0.70           C  
ATOM   4854  CG  GLN A 320       9.972  19.376  10.867  1.00  0.70           C  
ATOM   4855  CD  GLN A 320       9.861  20.781  10.376  1.00  0.70           C  
ATOM   4856  OE1 GLN A 320      10.608  21.686  10.767  1.00  0.70           O  
ATOM   4857  NE2 GLN A 320       8.894  20.984   9.474  1.00  0.70           N  
ATOM   4858  H   GLN A 320       7.917  17.377  13.258  1.00  0.70           H  
ATOM   4859  HA  GLN A 320      10.735  17.144  12.369  1.00  0.70           H  
ATOM   4860 1HB  GLN A 320       9.350  19.819  12.858  1.00  0.70           H  
ATOM   4861 2HB  GLN A 320      11.070  19.611  12.686  1.00  0.70           H  
ATOM   4862 1HG  GLN A 320      10.851  18.974  10.421  1.00  0.70           H  
ATOM   4863 2HG  GLN A 320       9.110  18.857  10.509  1.00  0.70           H  
ATOM   4864 1HE2 GLN A 320       8.746  21.891   9.088  1.00  0.70           H  
ATOM   4865 2HE2 GLN A 320       8.283  20.193   9.176  1.00  0.70           H  
ATOM   4866  N   MET A 321      11.669  17.662  14.678  1.00  0.68           N  
ATOM   4867  CA  MET A 321      12.125  17.798  16.061  1.00  0.68           C  
ATOM   4868  C   MET A 321      13.377  18.661  16.077  1.00  0.68           C  
ATOM   4869  O   MET A 321      14.107  18.721  15.082  1.00  0.68           O  
ATOM   4870  CB  MET A 321      12.499  16.454  16.650  1.00  0.68           C  
ATOM   4871  CG  MET A 321      13.730  15.920  16.055  1.00  0.68           C  
ATOM   4872  SD  MET A 321      14.102  14.291  16.537  1.00  0.68           S  
ATOM   4873  CE  MET A 321      12.959  13.549  15.438  1.00  0.68           C  
ATOM   4874  H   MET A 321      12.333  17.505  13.919  1.00  0.68           H  
ATOM   4875  HA  MET A 321      11.356  18.285  16.662  1.00  0.68           H  
ATOM   4876 1HB  MET A 321      12.639  16.545  17.728  1.00  0.68           H  
ATOM   4877 2HB  MET A 321      11.691  15.738  16.475  1.00  0.68           H  
ATOM   4878 1HG  MET A 321      13.576  15.926  14.984  1.00  0.68           H  
ATOM   4879 2HG  MET A 321      14.578  16.564  16.292  1.00  0.68           H  
ATOM   4880 1HE  MET A 321      13.019  12.476  15.498  1.00  0.68           H  
ATOM   4881 2HE  MET A 321      11.955  13.878  15.691  1.00  0.68           H  
ATOM   4882 3HE  MET A 321      13.192  13.859  14.423  1.00  0.68           H  
ATOM   4883  N   MET A 322      13.655  19.306  17.206  1.00  0.65           N  
ATOM   4884  CA  MET A 322      14.894  20.072  17.308  1.00  0.65           C  
ATOM   4885  C   MET A 322      15.892  19.422  18.241  1.00  0.65           C  
ATOM   4886  O   MET A 322      15.522  18.970  19.329  1.00  0.65           O  
ATOM   4887  CB  MET A 322      14.625  21.497  17.740  1.00  0.65           C  
ATOM   4888  CG  MET A 322      13.838  22.292  16.746  1.00  0.65           C  
ATOM   4889  SD  MET A 322      13.566  23.957  17.283  1.00  0.65           S  
ATOM   4890  CE  MET A 322      12.659  24.612  15.895  1.00  0.65           C  
ATOM   4891  H   MET A 322      13.017  19.246  17.989  1.00  0.65           H  
ATOM   4892  HA  MET A 322      15.351  20.109  16.326  1.00  0.65           H  
ATOM   4893 1HB  MET A 322      14.153  21.527  18.683  1.00  0.65           H  
ATOM   4894 2HB  MET A 322      15.562  21.982  17.857  1.00  0.65           H  
ATOM   4895 1HG  MET A 322      14.381  22.315  15.799  1.00  0.65           H  
ATOM   4896 2HG  MET A 322      12.873  21.821  16.573  1.00  0.65           H  
ATOM   4897 1HE  MET A 322      12.412  25.657  16.077  1.00  0.65           H  
ATOM   4898 2HE  MET A 322      13.272  24.535  14.994  1.00  0.65           H  
ATOM   4899 3HE  MET A 322      11.742  24.040  15.753  1.00  0.65           H  
ATOM   4900  N   ILE A 323      17.162  19.439  17.849  1.00  0.64           N  
ATOM   4901  CA  ILE A 323      18.205  18.852  18.664  1.00  0.64           C  
ATOM   4902  C   ILE A 323      19.307  19.842  19.030  1.00  0.64           C  
ATOM   4903  O   ILE A 323      19.642  20.737  18.257  1.00  0.64           O  
ATOM   4904  CB  ILE A 323      18.845  17.646  17.949  1.00  0.64           C  
ATOM   4905  CG1 ILE A 323      19.501  18.085  16.655  1.00  0.64           C  
ATOM   4906  CG2 ILE A 323      17.779  16.591  17.669  1.00  0.64           C  
ATOM   4907  CD1 ILE A 323      20.349  17.024  16.069  1.00  0.64           C  
ATOM   4908  H   ILE A 323      17.392  19.842  16.948  1.00  0.64           H  
ATOM   4909  HA  ILE A 323      17.748  18.509  19.572  1.00  0.64           H  
ATOM   4910  HB  ILE A 323      19.622  17.218  18.589  1.00  0.64           H  
ATOM   4911 1HG1 ILE A 323      18.729  18.352  15.933  1.00  0.64           H  
ATOM   4912 2HG1 ILE A 323      20.117  18.960  16.846  1.00  0.64           H  
ATOM   4913 1HG2 ILE A 323      18.221  15.747  17.188  1.00  0.64           H  
ATOM   4914 2HG2 ILE A 323      17.350  16.281  18.591  1.00  0.64           H  
ATOM   4915 3HG2 ILE A 323      17.005  17.004  17.026  1.00  0.64           H  
ATOM   4916 1HD1 ILE A 323      20.798  17.368  15.156  1.00  0.64           H  
ATOM   4917 2HD1 ILE A 323      21.120  16.772  16.789  1.00  0.64           H  
ATOM   4918 3HD1 ILE A 323      19.771  16.173  15.868  1.00  0.64           H  
ATOM   4919  N   ARG A 324      19.904  19.660  20.202  1.00  0.63           N  
ATOM   4920  CA  ARG A 324      20.986  20.521  20.641  1.00  0.63           C  
ATOM   4921  C   ARG A 324      22.332  19.941  20.297  1.00  0.63           C  
ATOM   4922  O   ARG A 324      22.714  18.847  20.740  1.00  0.63           O  
ATOM   4923  CB  ARG A 324      20.907  20.794  22.119  1.00  0.63           C  
ATOM   4924  CG  ARG A 324      21.964  21.698  22.664  1.00  0.63           C  
ATOM   4925  CD  ARG A 324      21.747  21.917  24.107  1.00  0.63           C  
ATOM   4926  NE  ARG A 324      22.718  22.833  24.680  1.00  0.63           N  
ATOM   4927  CZ  ARG A 324      23.888  22.447  25.256  1.00  0.63           C  
ATOM   4928  NH1 ARG A 324      24.194  21.166  25.310  1.00  0.63           N  
ATOM   4929  NH2 ARG A 324      24.732  23.325  25.775  1.00  0.63           N  
ATOM   4930  H   ARG A 324      19.594  18.900  20.790  1.00  0.63           H  
ATOM   4931  HA  ARG A 324      20.901  21.472  20.123  1.00  0.63           H  
ATOM   4932 1HB  ARG A 324      19.976  21.294  22.309  1.00  0.63           H  
ATOM   4933 2HB  ARG A 324      20.909  19.858  22.680  1.00  0.63           H  
ATOM   4934 1HG  ARG A 324      22.953  21.261  22.509  1.00  0.63           H  
ATOM   4935 2HG  ARG A 324      21.909  22.665  22.154  1.00  0.63           H  
ATOM   4936 1HD  ARG A 324      20.756  22.342  24.248  1.00  0.63           H  
ATOM   4937 2HD  ARG A 324      21.812  20.968  24.639  1.00  0.63           H  
ATOM   4938  HE  ARG A 324      22.470  23.835  24.641  1.00  0.63           H  
ATOM   4939 1HH1 ARG A 324      23.562  20.478  24.924  1.00  0.63           H  
ATOM   4940 2HH1 ARG A 324      25.060  20.875  25.740  1.00  0.63           H  
ATOM   4941 1HH2 ARG A 324      24.543  24.324  25.776  1.00  0.63           H  
ATOM   4942 2HH2 ARG A 324      25.593  23.017  26.208  1.00  0.63           H  
ATOM   4943  N   LEU A 325      23.031  20.696  19.475  1.00  0.63           N  
ATOM   4944  CA  LEU A 325      24.307  20.336  18.926  1.00  0.63           C  
ATOM   4945  C   LEU A 325      25.404  21.046  19.736  1.00  0.63           C  
ATOM   4946  O   LEU A 325      25.201  22.184  20.163  1.00  0.63           O  
ATOM   4947  CB  LEU A 325      24.308  20.826  17.470  1.00  0.63           C  
ATOM   4948  CG  LEU A 325      23.181  20.271  16.572  1.00  0.63           C  
ATOM   4949  CD1 LEU A 325      23.147  21.010  15.239  1.00  0.63           C  
ATOM   4950  CD2 LEU A 325      23.426  18.817  16.348  1.00  0.63           C  
ATOM   4951  H   LEU A 325      22.640  21.595  19.198  1.00  0.63           H  
ATOM   4952  HA  LEU A 325      24.393  19.259  18.968  1.00  0.63           H  
ATOM   4953 1HB  LEU A 325      24.218  21.907  17.471  1.00  0.63           H  
ATOM   4954 2HB  LEU A 325      25.250  20.571  17.026  1.00  0.63           H  
ATOM   4955  HG  LEU A 325      22.212  20.417  17.057  1.00  0.63           H  
ATOM   4956 1HD1 LEU A 325      22.357  20.608  14.629  1.00  0.63           H  
ATOM   4957 2HD1 LEU A 325      22.962  22.070  15.422  1.00  0.63           H  
ATOM   4958 3HD1 LEU A 325      24.061  20.901  14.726  1.00  0.63           H  
ATOM   4959 1HD2 LEU A 325      22.662  18.431  15.720  1.00  0.63           H  
ATOM   4960 2HD2 LEU A 325      24.379  18.665  15.870  1.00  0.63           H  
ATOM   4961 3HD2 LEU A 325      23.414  18.313  17.300  1.00  0.63           H  
ATOM   4962  N   PRO A 326      26.558  20.406  19.993  1.00  0.63           N  
ATOM   4963  CA  PRO A 326      27.730  20.973  20.653  1.00  0.63           C  
ATOM   4964  C   PRO A 326      28.495  21.978  19.793  1.00  0.63           C  
ATOM   4965  O   PRO A 326      29.353  22.711  20.287  1.00  0.63           O  
ATOM   4966  CB  PRO A 326      28.565  19.732  20.954  1.00  0.63           C  
ATOM   4967  CG  PRO A 326      28.164  18.731  19.912  1.00  0.63           C  
ATOM   4968  CD  PRO A 326      26.697  18.981  19.657  1.00  0.63           C  
ATOM   4969  HA  PRO A 326      27.407  21.451  21.591  1.00  0.63           H  
ATOM   4970 1HB  PRO A 326      29.634  19.985  20.903  1.00  0.63           H  
ATOM   4971 2HB  PRO A 326      28.367  19.384  21.978  1.00  0.63           H  
ATOM   4972 1HG  PRO A 326      28.785  18.829  19.007  1.00  0.63           H  
ATOM   4973 2HG  PRO A 326      28.343  17.735  20.318  1.00  0.63           H  
ATOM   4974 1HD  PRO A 326      26.489  18.788  18.604  1.00  0.63           H  
ATOM   4975 2HD  PRO A 326      26.077  18.361  20.329  1.00  0.63           H  
ATOM   4976  N   LYS A 327      28.204  21.987  18.501  1.00  0.63           N  
ATOM   4977  CA  LYS A 327      28.889  22.847  17.553  1.00  0.63           C  
ATOM   4978  C   LYS A 327      27.998  23.089  16.355  1.00  0.63           C  
ATOM   4979  O   LYS A 327      26.936  22.488  16.228  1.00  0.63           O  
ATOM   4980  CB  LYS A 327      30.206  22.235  17.073  1.00  0.63           C  
ATOM   4981  CG  LYS A 327      30.054  20.952  16.281  1.00  0.63           C  
ATOM   4982  CD  LYS A 327      31.399  20.432  15.809  1.00  0.63           C  
ATOM   4983  CE  LYS A 327      31.240  19.202  14.932  1.00  0.63           C  
ATOM   4984  NZ  LYS A 327      32.552  18.707  14.425  1.00  0.63           N  
ATOM   4985  H   LYS A 327      27.492  21.368  18.154  1.00  0.63           H  
ATOM   4986  HA  LYS A 327      29.090  23.809  18.025  1.00  0.63           H  
ATOM   4987 1HB  LYS A 327      30.732  22.949  16.443  1.00  0.63           H  
ATOM   4988 2HB  LYS A 327      30.842  22.024  17.933  1.00  0.63           H  
ATOM   4989 1HG  LYS A 327      29.582  20.195  16.904  1.00  0.63           H  
ATOM   4990 2HG  LYS A 327      29.421  21.134  15.410  1.00  0.63           H  
ATOM   4991 1HD  LYS A 327      31.903  21.211  15.236  1.00  0.63           H  
ATOM   4992 2HD  LYS A 327      32.015  20.179  16.670  1.00  0.63           H  
ATOM   4993 1HE  LYS A 327      30.769  18.414  15.512  1.00  0.63           H  
ATOM   4994 2HE  LYS A 327      30.597  19.450  14.083  1.00  0.63           H  
ATOM   4995 1HZ  LYS A 327      32.404  17.891  13.849  1.00  0.63           H  
ATOM   4996 2HZ  LYS A 327      32.992  19.433  13.875  1.00  0.63           H  
ATOM   4997 3HZ  LYS A 327      33.148  18.466  15.204  1.00  0.63           H  
ATOM   4998  N   ARG A 328      28.395  24.001  15.488  1.00  0.62           N  
ATOM   4999  CA  ARG A 328      27.628  24.197  14.273  1.00  0.62           C  
ATOM   5000  C   ARG A 328      27.807  23.018  13.328  1.00  0.62           C  
ATOM   5001  O   ARG A 328      28.932  22.589  13.070  1.00  0.62           O  
ATOM   5002  CB  ARG A 328      28.074  25.436  13.519  1.00  0.62           C  
ATOM   5003  CG  ARG A 328      27.204  25.769  12.313  1.00  0.62           C  
ATOM   5004  CD  ARG A 328      27.634  27.004  11.630  1.00  0.62           C  
ATOM   5005  NE  ARG A 328      26.682  27.404  10.607  1.00  0.62           N  
ATOM   5006  CZ  ARG A 328      26.759  28.539   9.887  1.00  0.62           C  
ATOM   5007  NH1 ARG A 328      27.753  29.377  10.083  1.00  0.62           N  
ATOM   5008  NH2 ARG A 328      25.832  28.812   8.986  1.00  0.62           N  
ATOM   5009  H   ARG A 328      29.246  24.522  15.643  1.00  0.62           H  
ATOM   5010  HA  ARG A 328      26.572  24.290  14.531  1.00  0.62           H  
ATOM   5011 1HB  ARG A 328      28.089  26.286  14.179  1.00  0.62           H  
ATOM   5012 2HB  ARG A 328      29.088  25.289  13.157  1.00  0.62           H  
ATOM   5013 1HG  ARG A 328      27.275  24.961  11.586  1.00  0.62           H  
ATOM   5014 2HG  ARG A 328      26.170  25.871  12.622  1.00  0.62           H  
ATOM   5015 1HD  ARG A 328      27.756  27.812  12.332  1.00  0.62           H  
ATOM   5016 2HD  ARG A 328      28.588  26.814  11.141  1.00  0.62           H  
ATOM   5017  HE  ARG A 328      25.899  26.785  10.429  1.00  0.62           H  
ATOM   5018 1HH1 ARG A 328      28.462  29.169  10.773  1.00  0.62           H  
ATOM   5019 2HH1 ARG A 328      27.809  30.229   9.543  1.00  0.62           H  
ATOM   5020 1HH2 ARG A 328      25.064  28.169   8.839  1.00  0.62           H  
ATOM   5021 2HH2 ARG A 328      25.887  29.663   8.446  1.00  0.62           H  
ATOM   5022  N   TYR A 329      26.705  22.533  12.786  1.00  0.61           N  
ATOM   5023  CA  TYR A 329      26.728  21.502  11.763  1.00  0.61           C  
ATOM   5024  C   TYR A 329      26.096  22.079  10.506  1.00  0.61           C  
ATOM   5025  O   TYR A 329      25.266  22.976  10.614  1.00  0.61           O  
ATOM   5026  CB  TYR A 329      25.980  20.257  12.227  1.00  0.61           C  
ATOM   5027  CG  TYR A 329      26.677  19.435  13.287  1.00  0.61           C  
ATOM   5028  CD1 TYR A 329      26.639  19.792  14.595  1.00  0.61           C  
ATOM   5029  CD2 TYR A 329      27.318  18.275  12.925  1.00  0.61           C  
ATOM   5030  CE1 TYR A 329      27.228  19.012  15.553  1.00  0.61           C  
ATOM   5031  CE2 TYR A 329      27.908  17.489  13.882  1.00  0.61           C  
ATOM   5032  CZ  TYR A 329      27.856  17.854  15.196  1.00  0.61           C  
ATOM   5033  OH  TYR A 329      28.435  17.066  16.154  1.00  0.61           O  
ATOM   5034  H   TYR A 329      25.817  22.908  13.087  1.00  0.61           H  
ATOM   5035  HA  TYR A 329      27.764  21.240  11.573  1.00  0.61           H  
ATOM   5036 1HB  TYR A 329      25.006  20.549  12.610  1.00  0.61           H  
ATOM   5037 2HB  TYR A 329      25.794  19.608  11.372  1.00  0.61           H  
ATOM   5038  HD1 TYR A 329      26.148  20.698  14.878  1.00  0.61           H  
ATOM   5039  HD2 TYR A 329      27.355  17.971  11.874  1.00  0.61           H  
ATOM   5040  HE1 TYR A 329      27.190  19.318  16.586  1.00  0.61           H  
ATOM   5041  HE2 TYR A 329      28.407  16.578  13.592  1.00  0.61           H  
ATOM   5042  HH  TYR A 329      28.805  16.278  15.735  1.00  0.61           H  
ATOM   5043  N   PRO A 330      26.512  21.671   9.309  1.00  0.60           N  
ATOM   5044  CA  PRO A 330      25.894  22.053   8.062  1.00  0.60           C  
ATOM   5045  C   PRO A 330      24.564  21.355   7.837  1.00  0.60           C  
ATOM   5046  O   PRO A 330      24.359  20.212   8.270  1.00  0.60           O  
ATOM   5047  CB  PRO A 330      26.944  21.630   7.032  1.00  0.60           C  
ATOM   5048  CG  PRO A 330      27.682  20.474   7.685  1.00  0.60           C  
ATOM   5049  CD  PRO A 330      27.705  20.809   9.168  1.00  0.60           C  
ATOM   5050  HA  PRO A 330      25.757  23.145   8.052  1.00  0.60           H  
ATOM   5051 1HB  PRO A 330      26.435  21.329   6.097  1.00  0.60           H  
ATOM   5052 2HB  PRO A 330      27.597  22.478   6.784  1.00  0.60           H  
ATOM   5053 1HG  PRO A 330      27.163  19.527   7.473  1.00  0.60           H  
ATOM   5054 2HG  PRO A 330      28.691  20.382   7.257  1.00  0.60           H  
ATOM   5055 1HD  PRO A 330      27.606  19.876   9.747  1.00  0.60           H  
ATOM   5056 2HD  PRO A 330      28.619  21.368   9.421  1.00  0.60           H  
ATOM   5057  N   VAL A 331      23.707  21.997   7.072  1.00  0.59           N  
ATOM   5058  CA  VAL A 331      22.481  21.370   6.622  1.00  0.59           C  
ATOM   5059  C   VAL A 331      22.874  20.236   5.681  1.00  0.59           C  
ATOM   5060  O   VAL A 331      23.781  20.400   4.863  1.00  0.59           O  
ATOM   5061  CB  VAL A 331      21.557  22.415   5.990  1.00  0.59           C  
ATOM   5062  CG1 VAL A 331      20.374  21.759   5.372  1.00  0.59           C  
ATOM   5063  CG2 VAL A 331      21.094  23.368   7.103  1.00  0.59           C  
ATOM   5064  H   VAL A 331      23.916  22.941   6.774  1.00  0.59           H  
ATOM   5065  HA  VAL A 331      21.961  20.943   7.483  1.00  0.59           H  
ATOM   5066  HB  VAL A 331      22.088  22.962   5.215  1.00  0.59           H  
ATOM   5067 1HG1 VAL A 331      19.711  22.512   4.947  1.00  0.59           H  
ATOM   5068 2HG1 VAL A 331      20.692  21.073   4.591  1.00  0.59           H  
ATOM   5069 3HG1 VAL A 331      19.868  21.224   6.131  1.00  0.59           H  
ATOM   5070 1HG2 VAL A 331      20.426  24.122   6.685  1.00  0.59           H  
ATOM   5071 2HG2 VAL A 331      20.565  22.791   7.859  1.00  0.59           H  
ATOM   5072 3HG2 VAL A 331      21.958  23.855   7.559  1.00  0.59           H  
ATOM   5073  N   GLY A 332      22.251  19.068   5.850  1.00  0.59           N  
ATOM   5074  CA  GLY A 332      22.605  17.871   5.096  1.00  0.59           C  
ATOM   5075  C   GLY A 332      23.334  16.852   5.986  1.00  0.59           C  
ATOM   5076  O   GLY A 332      23.508  15.695   5.605  1.00  0.59           O  
ATOM   5077  H   GLY A 332      21.468  19.002   6.498  1.00  0.59           H  
ATOM   5078 1HA  GLY A 332      21.699  17.418   4.689  1.00  0.59           H  
ATOM   5079 2HA  GLY A 332      23.235  18.141   4.251  1.00  0.59           H  
ATOM   5080  N   THR A 333      23.755  17.273   7.182  1.00  0.60           N  
ATOM   5081  CA  THR A 333      24.401  16.359   8.122  1.00  0.60           C  
ATOM   5082  C   THR A 333      23.508  15.182   8.453  1.00  0.60           C  
ATOM   5083  O   THR A 333      22.326  15.360   8.751  1.00  0.60           O  
ATOM   5084  CB  THR A 333      24.729  17.067   9.426  1.00  0.60           C  
ATOM   5085  OG1 THR A 333      25.637  18.124   9.190  1.00  0.60           O  
ATOM   5086  CG2 THR A 333      25.270  16.135  10.439  1.00  0.60           C  
ATOM   5087  H   THR A 333      23.657  18.257   7.449  1.00  0.60           H  
ATOM   5088  HA  THR A 333      25.321  15.981   7.674  1.00  0.60           H  
ATOM   5089  HB  THR A 333      23.824  17.491   9.805  1.00  0.60           H  
ATOM   5090  HG1 THR A 333      25.163  18.844   8.730  1.00  0.60           H  
ATOM   5091 1HG2 THR A 333      25.474  16.683  11.339  1.00  0.60           H  
ATOM   5092 2HG2 THR A 333      24.560  15.345  10.651  1.00  0.60           H  
ATOM   5093 3HG2 THR A 333      26.178  15.711  10.056  1.00  0.60           H  
ATOM   5094  N   LYS A 334      24.048  13.968   8.410  1.00  0.63           N  
ATOM   5095  CA  LYS A 334      23.198  12.830   8.727  1.00  0.63           C  
ATOM   5096  C   LYS A 334      23.073  12.604  10.225  1.00  0.63           C  
ATOM   5097  O   LYS A 334      24.066  12.597  10.970  1.00  0.63           O  
ATOM   5098  CB  LYS A 334      23.703  11.562   8.048  1.00  0.63           C  
ATOM   5099  CG  LYS A 334      23.605  11.601   6.533  1.00  0.63           C  
ATOM   5100  CD  LYS A 334      24.088  10.302   5.907  1.00  0.63           C  
ATOM   5101  CE  LYS A 334      24.013  10.363   4.388  1.00  0.63           C  
ATOM   5102  NZ  LYS A 334      24.522   9.116   3.759  1.00  0.63           N  
ATOM   5103  H   LYS A 334      25.024  13.845   8.168  1.00  0.63           H  
ATOM   5104  HA  LYS A 334      22.197  13.032   8.346  1.00  0.63           H  
ATOM   5105 1HB  LYS A 334      24.745  11.391   8.320  1.00  0.63           H  
ATOM   5106 2HB  LYS A 334      23.121  10.705   8.404  1.00  0.63           H  
ATOM   5107 1HG  LYS A 334      22.563  11.763   6.248  1.00  0.63           H  
ATOM   5108 2HG  LYS A 334      24.196  12.434   6.148  1.00  0.63           H  
ATOM   5109 1HD  LYS A 334      25.117  10.111   6.209  1.00  0.63           H  
ATOM   5110 2HD  LYS A 334      23.462   9.473   6.260  1.00  0.63           H  
ATOM   5111 1HE  LYS A 334      22.975  10.513   4.087  1.00  0.63           H  
ATOM   5112 2HE  LYS A 334      24.608  11.205   4.036  1.00  0.63           H  
ATOM   5113 1HZ  LYS A 334      24.458   9.194   2.754  1.00  0.63           H  
ATOM   5114 2HZ  LYS A 334      25.485   8.973   4.026  1.00  0.63           H  
ATOM   5115 3HZ  LYS A 334      23.965   8.330   4.075  1.00  0.63           H  
ATOM   5116  N   VAL A 335      21.835  12.358  10.633  1.00  0.66           N  
ATOM   5117  CA  VAL A 335      21.489  12.059  11.999  1.00  0.66           C  
ATOM   5118  C   VAL A 335      20.927  10.651  12.074  1.00  0.66           C  
ATOM   5119  O   VAL A 335      20.063  10.267  11.285  1.00  0.66           O  
ATOM   5120  CB  VAL A 335      20.426  13.039  12.538  1.00  0.66           C  
ATOM   5121  CG1 VAL A 335      20.128  12.658  13.990  1.00  0.66           C  
ATOM   5122  CG2 VAL A 335      20.908  14.459  12.350  1.00  0.66           C  
ATOM   5123  H   VAL A 335      21.072  12.425   9.970  1.00  0.66           H  
ATOM   5124  HA  VAL A 335      22.382  12.123  12.612  1.00  0.66           H  
ATOM   5125  HB  VAL A 335      19.492  12.918  11.987  1.00  0.66           H  
ATOM   5126 1HG1 VAL A 335      19.401  13.290  14.395  1.00  0.66           H  
ATOM   5127 2HG1 VAL A 335      19.761  11.639  14.035  1.00  0.66           H  
ATOM   5128 3HG1 VAL A 335      21.036  12.737  14.580  1.00  0.66           H  
ATOM   5129 1HG2 VAL A 335      20.166  15.144  12.726  1.00  0.66           H  
ATOM   5130 2HG2 VAL A 335      21.825  14.610  12.858  1.00  0.66           H  
ATOM   5131 3HG2 VAL A 335      21.062  14.635  11.282  1.00  0.66           H  
ATOM   5132  N   VAL A 336      21.424   9.876  13.013  1.00  0.71           N  
ATOM   5133  CA  VAL A 336      20.962   8.528  13.215  1.00  0.71           C  
ATOM   5134  C   VAL A 336      20.125   8.440  14.482  1.00  0.71           C  
ATOM   5135  O   VAL A 336      20.511   8.904  15.558  1.00  0.71           O  
ATOM   5136  CB  VAL A 336      22.161   7.570  13.258  1.00  0.71           C  
ATOM   5137  CG1 VAL A 336      21.719   6.180  13.539  1.00  0.71           C  
ATOM   5138  CG2 VAL A 336      22.892   7.625  11.929  1.00  0.71           C  
ATOM   5139  H   VAL A 336      22.143  10.244  13.616  1.00  0.71           H  
ATOM   5140  HA  VAL A 336      20.338   8.239  12.372  1.00  0.71           H  
ATOM   5141  HB  VAL A 336      22.833   7.870  14.043  1.00  0.71           H  
ATOM   5142 1HG1 VAL A 336      22.586   5.528  13.562  1.00  0.71           H  
ATOM   5143 2HG1 VAL A 336      21.217   6.148  14.500  1.00  0.71           H  
ATOM   5144 3HG1 VAL A 336      21.037   5.855  12.752  1.00  0.71           H  
ATOM   5145 1HG2 VAL A 336      23.750   6.952  11.961  1.00  0.71           H  
ATOM   5146 2HG2 VAL A 336      22.213   7.315  11.130  1.00  0.71           H  
ATOM   5147 3HG2 VAL A 336      23.235   8.642  11.740  1.00  0.71           H  
ATOM   5148  N   PHE A 337      18.939   7.891  14.327  1.00  0.76           N  
ATOM   5149  CA  PHE A 337      18.018   7.703  15.426  1.00  0.76           C  
ATOM   5150  C   PHE A 337      18.268   6.372  16.067  1.00  0.76           C  
ATOM   5151  O   PHE A 337      18.210   6.232  17.282  1.00  0.76           O  
ATOM   5152  CB  PHE A 337      16.608   7.794  14.938  1.00  0.76           C  
ATOM   5153  CG  PHE A 337      16.233   9.133  14.596  1.00  0.76           C  
ATOM   5154  CD1 PHE A 337      16.059   9.542  13.310  1.00  0.76           C  
ATOM   5155  CD2 PHE A 337      16.057  10.012  15.590  1.00  0.76           C  
ATOM   5156  CE1 PHE A 337      15.678  10.823  13.072  1.00  0.76           C  
ATOM   5157  CE2 PHE A 337      15.685  11.256  15.362  1.00  0.76           C  
ATOM   5158  CZ  PHE A 337      15.483  11.668  14.110  1.00  0.76           C  
ATOM   5159  H   PHE A 337      18.688   7.543  13.407  1.00  0.76           H  
ATOM   5160  HA  PHE A 337      18.187   8.483  16.170  1.00  0.76           H  
ATOM   5161 1HB  PHE A 337      16.500   7.183  14.054  1.00  0.76           H  
ATOM   5162 2HB  PHE A 337      15.951   7.413  15.675  1.00  0.76           H  
ATOM   5163  HD1 PHE A 337      16.211   8.846  12.491  1.00  0.76           H  
ATOM   5164  HD2 PHE A 337      16.223   9.683  16.601  1.00  0.76           H  
ATOM   5165  HE1 PHE A 337      15.513  11.158  12.067  1.00  0.76           H  
ATOM   5166  HE2 PHE A 337      15.540  11.924  16.193  1.00  0.76           H  
ATOM   5167  HZ  PHE A 337      15.163  12.674  13.941  1.00  0.76           H  
ATOM   5168  N   VAL A 338      18.566   5.396  15.231  1.00  0.81           N  
ATOM   5169  CA  VAL A 338      18.892   4.077  15.738  1.00  0.81           C  
ATOM   5170  C   VAL A 338      19.909   3.505  14.766  1.00  0.81           C  
ATOM   5171  O   VAL A 338      19.830   3.762  13.564  1.00  0.81           O  
ATOM   5172  CB  VAL A 338      17.644   3.195  15.923  1.00  0.81           C  
ATOM   5173  CG1 VAL A 338      17.015   2.869  14.652  1.00  0.81           C  
ATOM   5174  CG2 VAL A 338      18.027   2.025  16.680  1.00  0.81           C  
ATOM   5175  H   VAL A 338      18.578   5.600  14.231  1.00  0.81           H  
ATOM   5176  HA  VAL A 338      19.360   4.168  16.711  1.00  0.81           H  
ATOM   5177  HB  VAL A 338      16.920   3.751  16.483  1.00  0.81           H  
ATOM   5178 1HG1 VAL A 338      16.131   2.280  14.805  1.00  0.81           H  
ATOM   5179 2HG1 VAL A 338      16.763   3.773  14.179  1.00  0.81           H  
ATOM   5180 3HG1 VAL A 338      17.703   2.312  14.059  1.00  0.81           H  
ATOM   5181 1HG2 VAL A 338      17.191   1.465  16.857  1.00  0.81           H  
ATOM   5182 2HG2 VAL A 338      18.752   1.429  16.144  1.00  0.81           H  
ATOM   5183 3HG2 VAL A 338      18.443   2.362  17.613  1.00  0.81           H  
ATOM   5184  N   GLY A 339      20.856   2.732  15.260  1.00  0.85           N  
ATOM   5185  CA  GLY A 339      21.912   2.210  14.417  1.00  0.85           C  
ATOM   5186  C   GLY A 339      23.202   2.934  14.770  1.00  0.85           C  
ATOM   5187  O   GLY A 339      23.351   3.428  15.892  1.00  0.85           O  
ATOM   5188  H   GLY A 339      20.865   2.522  16.253  1.00  0.85           H  
ATOM   5189 1HA  GLY A 339      22.023   1.139  14.586  1.00  0.85           H  
ATOM   5190 2HA  GLY A 339      21.670   2.361  13.367  1.00  0.85           H  
ATOM   5191  N   LYS A 340      24.157   2.971  13.849  1.00  0.89           N  
ATOM   5192  CA  LYS A 340      25.478   3.472  14.217  1.00  0.89           C  
ATOM   5193  C   LYS A 340      26.049   4.545  13.309  1.00  0.89           C  
ATOM   5194  O   LYS A 340      25.625   4.721  12.164  1.00  0.89           O  
ATOM   5195  CB  LYS A 340      26.460   2.304  14.286  1.00  0.89           C  
ATOM   5196  CG  LYS A 340      26.684   1.572  12.967  1.00  0.89           C  
ATOM   5197  CD  LYS A 340      27.646   0.399  13.150  1.00  0.89           C  
ATOM   5198  CE  LYS A 340      27.930  -0.306  11.826  1.00  0.89           C  
ATOM   5199  NZ  LYS A 340      28.868  -1.451  11.997  1.00  0.89           N  
ATOM   5200  H   LYS A 340      23.990   2.608  12.921  1.00  0.89           H  
ATOM   5201  HA  LYS A 340      25.413   3.914  15.210  1.00  0.89           H  
ATOM   5202 1HB  LYS A 340      27.429   2.671  14.629  1.00  0.89           H  
ATOM   5203 2HB  LYS A 340      26.112   1.581  15.028  1.00  0.89           H  
ATOM   5204 1HG  LYS A 340      25.733   1.202  12.584  1.00  0.89           H  
ATOM   5205 2HG  LYS A 340      27.105   2.267  12.241  1.00  0.89           H  
ATOM   5206 1HD  LYS A 340      28.586   0.772  13.563  1.00  0.89           H  
ATOM   5207 2HD  LYS A 340      27.218  -0.317  13.854  1.00  0.89           H  
ATOM   5208 1HE  LYS A 340      26.993  -0.676  11.410  1.00  0.89           H  
ATOM   5209 2HE  LYS A 340      28.368   0.408  11.129  1.00  0.89           H  
ATOM   5210 1HZ  LYS A 340      29.031  -1.890  11.103  1.00  0.89           H  
ATOM   5211 2HZ  LYS A 340      29.744  -1.115  12.372  1.00  0.89           H  
ATOM   5212 3HZ  LYS A 340      28.466  -2.124  12.634  1.00  0.89           H  
ATOM   5213  N   SER A 341      27.022   5.262  13.866  1.00  0.90           N  
ATOM   5214  CA  SER A 341      27.793   6.290  13.170  1.00  0.90           C  
ATOM   5215  C   SER A 341      29.120   6.468  13.895  1.00  0.90           C  
ATOM   5216  O   SER A 341      29.151   6.696  15.109  1.00  0.90           O  
ATOM   5217  CB  SER A 341      27.034   7.604  13.122  1.00  0.90           C  
ATOM   5218  OG  SER A 341      27.775   8.607  12.483  1.00  0.90           O  
ATOM   5219  H   SER A 341      27.271   5.028  14.831  1.00  0.90           H  
ATOM   5220  HA  SER A 341      27.993   5.955  12.152  1.00  0.90           H  
ATOM   5221 1HB  SER A 341      26.088   7.460  12.606  1.00  0.90           H  
ATOM   5222 2HB  SER A 341      26.813   7.919  14.116  1.00  0.90           H  
ATOM   5223  HG  SER A 341      28.082   8.221  11.658  1.00  0.90           H  
ATOM   5224  N   GLY A 342      30.221   6.410  13.157  1.00  0.91           N  
ATOM   5225  CA  GLY A 342      31.519   6.526  13.801  1.00  0.91           C  
ATOM   5226  C   GLY A 342      31.651   5.374  14.787  1.00  0.91           C  
ATOM   5227  O   GLY A 342      31.406   4.225  14.423  1.00  0.91           O  
ATOM   5228  H   GLY A 342      30.159   6.250  12.162  1.00  0.91           H  
ATOM   5229 1HA  GLY A 342      32.315   6.478  13.057  1.00  0.91           H  
ATOM   5230 2HA  GLY A 342      31.599   7.481  14.319  1.00  0.91           H  
ATOM   5231  N   ASP A 343      32.008   5.683  16.032  1.00  0.90           N  
ATOM   5232  CA  ASP A 343      32.164   4.653  17.053  1.00  0.90           C  
ATOM   5233  C   ASP A 343      30.974   4.561  18.018  1.00  0.90           C  
ATOM   5234  O   ASP A 343      31.060   3.871  19.036  1.00  0.90           O  
ATOM   5235  CB  ASP A 343      33.426   4.922  17.868  1.00  0.90           C  
ATOM   5236  CG  ASP A 343      34.707   4.819  17.042  1.00  0.90           C  
ATOM   5237  OD1 ASP A 343      34.827   3.904  16.266  1.00  0.90           O  
ATOM   5238  OD2 ASP A 343      35.547   5.674  17.189  1.00  0.90           O  
ATOM   5239  H   ASP A 343      32.178   6.648  16.274  1.00  0.90           H  
ATOM   5240  HA  ASP A 343      32.267   3.689  16.555  1.00  0.90           H  
ATOM   5241 1HB  ASP A 343      33.368   5.919  18.304  1.00  0.90           H  
ATOM   5242 2HB  ASP A 343      33.483   4.209  18.690  1.00  0.90           H  
ATOM   5243  N   ASP A 344      29.891   5.293  17.738  1.00  0.89           N  
ATOM   5244  CA  ASP A 344      28.726   5.284  18.623  1.00  0.89           C  
ATOM   5245  C   ASP A 344      27.596   4.415  18.059  1.00  0.89           C  
ATOM   5246  O   ASP A 344      27.595   4.072  16.871  1.00  0.89           O  
ATOM   5247  CB  ASP A 344      28.257   6.723  18.872  1.00  0.89           C  
ATOM   5248  CG  ASP A 344      27.345   6.939  20.133  1.00  0.89           C  
ATOM   5249  OD1 ASP A 344      27.004   5.981  20.795  1.00  0.89           O  
ATOM   5250  OD2 ASP A 344      26.989   8.068  20.405  1.00  0.89           O  
ATOM   5251  H   ASP A 344      29.849   5.839  16.876  1.00  0.89           H  
ATOM   5252  HA  ASP A 344      29.025   4.859  19.582  1.00  0.89           H  
ATOM   5253 1HB  ASP A 344      29.128   7.379  18.958  1.00  0.89           H  
ATOM   5254 2HB  ASP A 344      27.728   7.033  18.006  1.00  0.89           H  
ATOM   5255  N   GLU A 345      26.625   4.097  18.919  1.00  0.89           N  
ATOM   5256  CA  GLU A 345      25.457   3.289  18.544  1.00  0.89           C  
ATOM   5257  C   GLU A 345      24.232   3.543  19.420  1.00  0.89           C  
ATOM   5258  O   GLU A 345      24.337   3.625  20.645  1.00  0.89           O  
ATOM   5259  CB  GLU A 345      25.796   1.786  18.599  1.00  0.89           C  
ATOM   5260  CG  GLU A 345      24.659   0.835  18.151  1.00  0.89           C  
ATOM   5261  CD  GLU A 345      25.063  -0.627  18.127  1.00  0.89           C  
ATOM   5262  OE1 GLU A 345      26.194  -0.920  18.436  1.00  0.89           O  
ATOM   5263  OE2 GLU A 345      24.237  -1.449  17.794  1.00  0.89           O  
ATOM   5264  H   GLU A 345      26.710   4.472  19.864  1.00  0.89           H  
ATOM   5265  HA  GLU A 345      25.189   3.544  17.523  1.00  0.89           H  
ATOM   5266 1HB  GLU A 345      26.659   1.590  17.962  1.00  0.89           H  
ATOM   5267 2HB  GLU A 345      26.072   1.517  19.617  1.00  0.89           H  
ATOM   5268 1HG  GLU A 345      23.818   0.941  18.833  1.00  0.89           H  
ATOM   5269 2HG  GLU A 345      24.320   1.133  17.158  1.00  0.89           H  
ATOM   5270  N   ILE A 346      23.068   3.601  18.780  1.00  0.90           N  
ATOM   5271  CA  ILE A 346      21.789   3.714  19.476  1.00  0.90           C  
ATOM   5272  C   ILE A 346      20.959   2.481  19.162  1.00  0.90           C  
ATOM   5273  O   ILE A 346      20.867   2.075  18.001  1.00  0.90           O  
ATOM   5274  CB  ILE A 346      21.020   4.990  19.087  1.00  0.90           C  
ATOM   5275  CG1 ILE A 346      21.808   6.226  19.470  1.00  0.90           C  
ATOM   5276  CG2 ILE A 346      19.644   4.992  19.777  1.00  0.90           C  
ATOM   5277  CD1 ILE A 346      21.235   7.507  18.906  1.00  0.90           C  
ATOM   5278  H   ILE A 346      23.080   3.540  17.762  1.00  0.90           H  
ATOM   5279  HA  ILE A 346      21.968   3.738  20.550  1.00  0.90           H  
ATOM   5280  HB  ILE A 346      20.898   5.027  18.017  1.00  0.90           H  
ATOM   5281 1HG1 ILE A 346      21.812   6.297  20.548  1.00  0.90           H  
ATOM   5282 2HG1 ILE A 346      22.834   6.129  19.121  1.00  0.90           H  
ATOM   5283 1HG2 ILE A 346      19.103   5.890  19.509  1.00  0.90           H  
ATOM   5284 2HG2 ILE A 346      19.066   4.124  19.468  1.00  0.90           H  
ATOM   5285 3HG2 ILE A 346      19.778   4.967  20.860  1.00  0.90           H  
ATOM   5286 1HD1 ILE A 346      21.838   8.343  19.237  1.00  0.90           H  
ATOM   5287 2HD1 ILE A 346      21.234   7.464  17.813  1.00  0.90           H  
ATOM   5288 3HD1 ILE A 346      20.211   7.640  19.259  1.00  0.90           H  
ATOM   5289  N   THR A 347      20.375   1.845  20.172  1.00  0.90           N  
ATOM   5290  CA  THR A 347      19.585   0.649  19.845  1.00  0.90           C  
ATOM   5291  C   THR A 347      18.085   0.863  19.992  1.00  0.90           C  
ATOM   5292  O   THR A 347      17.638   1.792  20.661  1.00  0.90           O  
ATOM   5293  CB  THR A 347      20.010  -0.552  20.703  1.00  0.90           C  
ATOM   5294  OG1 THR A 347      19.733  -0.269  22.093  1.00  0.90           O  
ATOM   5295  CG2 THR A 347      21.507  -0.817  20.520  1.00  0.90           C  
ATOM   5296  H   THR A 347      20.482   2.211  21.134  1.00  0.90           H  
ATOM   5297  HA  THR A 347      19.775   0.380  18.807  1.00  0.90           H  
ATOM   5298  HB  THR A 347      19.447  -1.432  20.400  1.00  0.90           H  
ATOM   5299  HG1 THR A 347      20.356   0.412  22.402  1.00  0.90           H  
ATOM   5300 1HG2 THR A 347      21.805  -1.669  21.129  1.00  0.90           H  
ATOM   5301 2HG2 THR A 347      21.719  -1.033  19.468  1.00  0.90           H  
ATOM   5302 3HG2 THR A 347      22.076   0.061  20.827  1.00  0.90           H  
ATOM   5303  N   LEU A 348      17.300  -0.033  19.395  1.00  0.91           N  
ATOM   5304  CA  LEU A 348      15.850   0.048  19.524  1.00  0.91           C  
ATOM   5305  C   LEU A 348      15.409  -0.189  20.953  1.00  0.91           C  
ATOM   5306  O   LEU A 348      14.445   0.413  21.424  1.00  0.91           O  
ATOM   5307  CB  LEU A 348      15.174  -0.936  18.569  1.00  0.91           C  
ATOM   5308  CG  LEU A 348      15.307  -0.562  17.123  1.00  0.91           C  
ATOM   5309  CD1 LEU A 348      14.763  -1.600  16.227  1.00  0.91           C  
ATOM   5310  CD2 LEU A 348      14.576   0.722  16.939  1.00  0.91           C  
ATOM   5311  H   LEU A 348      17.714  -0.773  18.845  1.00  0.91           H  
ATOM   5312  HA  LEU A 348      15.542   1.055  19.241  1.00  0.91           H  
ATOM   5313 1HB  LEU A 348      15.610  -1.903  18.713  1.00  0.91           H  
ATOM   5314 2HB  LEU A 348      14.111  -0.992  18.809  1.00  0.91           H  
ATOM   5315  HG  LEU A 348      16.345  -0.459  16.871  1.00  0.91           H  
ATOM   5316 1HD1 LEU A 348      14.870  -1.272  15.204  1.00  0.91           H  
ATOM   5317 2HD1 LEU A 348      15.299  -2.519  16.356  1.00  0.91           H  
ATOM   5318 3HD1 LEU A 348      13.721  -1.749  16.462  1.00  0.91           H  
ATOM   5319 1HD2 LEU A 348      14.673   1.022  15.913  1.00  0.91           H  
ATOM   5320 2HD2 LEU A 348      13.528   0.581  17.191  1.00  0.91           H  
ATOM   5321 3HD2 LEU A 348      14.995   1.480  17.581  1.00  0.91           H  
ATOM   5322  N   GLN A 349      16.125  -1.062  21.652  1.00  0.92           N  
ATOM   5323  CA  GLN A 349      15.795  -1.346  23.034  1.00  0.92           C  
ATOM   5324  C   GLN A 349      16.053  -0.091  23.864  1.00  0.92           C  
ATOM   5325  O   GLN A 349      15.231   0.284  24.702  1.00  0.92           O  
ATOM   5326  CB  GLN A 349      16.613  -2.540  23.514  1.00  0.92           C  
ATOM   5327  CG  GLN A 349      16.199  -3.855  22.820  1.00  0.92           C  
ATOM   5328  CD  GLN A 349      17.096  -5.013  23.180  1.00  0.92           C  
ATOM   5329  OE1 GLN A 349      16.922  -6.156  22.731  1.00  0.92           O  
ATOM   5330  NE2 GLN A 349      18.088  -4.731  24.018  1.00  0.92           N  
ATOM   5331  H   GLN A 349      16.911  -1.523  21.219  1.00  0.92           H  
ATOM   5332  HA  GLN A 349      14.740  -1.590  23.114  1.00  0.92           H  
ATOM   5333 1HB  GLN A 349      17.672  -2.360  23.317  1.00  0.92           H  
ATOM   5334 2HB  GLN A 349      16.489  -2.661  24.589  1.00  0.92           H  
ATOM   5335 1HG  GLN A 349      15.178  -4.106  23.123  1.00  0.92           H  
ATOM   5336 2HG  GLN A 349      16.238  -3.709  21.744  1.00  0.92           H  
ATOM   5337 1HE2 GLN A 349      18.724  -5.451  24.306  1.00  0.92           H  
ATOM   5338 2HE2 GLN A 349      18.203  -3.796  24.364  1.00  0.92           H  
ATOM   5339  N   GLU A 350      17.158   0.606  23.574  1.00  0.93           N  
ATOM   5340  CA  GLU A 350      17.474   1.853  24.263  1.00  0.93           C  
ATOM   5341  C   GLU A 350      16.367   2.888  24.056  1.00  0.93           C  
ATOM   5342  O   GLU A 350      15.889   3.510  25.011  1.00  0.93           O  
ATOM   5343  CB  GLU A 350      18.807   2.389  23.743  1.00  0.93           C  
ATOM   5344  CG  GLU A 350      19.252   3.617  24.324  1.00  0.93           C  
ATOM   5345  CD  GLU A 350      20.534   4.087  23.726  1.00  0.93           C  
ATOM   5346  OE1 GLU A 350      21.011   3.450  22.786  1.00  0.93           O  
ATOM   5347  OE2 GLU A 350      21.057   5.094  24.211  1.00  0.93           O  
ATOM   5348  H   GLU A 350      17.828   0.261  22.883  1.00  0.93           H  
ATOM   5349  HA  GLU A 350      17.556   1.649  25.333  1.00  0.93           H  
ATOM   5350 1HB  GLU A 350      19.582   1.648  23.915  1.00  0.93           H  
ATOM   5351 2HB  GLU A 350      18.745   2.551  22.680  1.00  0.93           H  
ATOM   5352 1HG  GLU A 350      18.482   4.327  24.104  1.00  0.93           H  
ATOM   5353 2HG  GLU A 350      19.343   3.516  25.404  1.00  0.93           H  
ATOM   5354  N   LEU A 351      15.932   3.043  22.800  1.00  0.93           N  
ATOM   5355  CA  LEU A 351      14.886   4.007  22.501  1.00  0.93           C  
ATOM   5356  C   LEU A 351      13.594   3.645  23.200  1.00  0.93           C  
ATOM   5357  O   LEU A 351      12.886   4.525  23.694  1.00  0.93           O  
ATOM   5358  CB  LEU A 351      14.644   4.086  20.998  1.00  0.93           C  
ATOM   5359  CG  LEU A 351      15.735   4.719  20.202  1.00  0.93           C  
ATOM   5360  CD1 LEU A 351      15.398   4.597  18.747  1.00  0.93           C  
ATOM   5361  CD2 LEU A 351      15.878   6.167  20.632  1.00  0.93           C  
ATOM   5362  H   LEU A 351      16.369   2.506  22.050  1.00  0.93           H  
ATOM   5363  HA  LEU A 351      15.210   4.982  22.854  1.00  0.93           H  
ATOM   5364 1HB  LEU A 351      14.504   3.071  20.621  1.00  0.93           H  
ATOM   5365 2HB  LEU A 351      13.735   4.640  20.818  1.00  0.93           H  
ATOM   5366  HG  LEU A 351      16.678   4.197  20.377  1.00  0.93           H  
ATOM   5367 1HD1 LEU A 351      16.183   5.060  18.167  1.00  0.93           H  
ATOM   5368 2HD1 LEU A 351      15.315   3.553  18.486  1.00  0.93           H  
ATOM   5369 3HD1 LEU A 351      14.458   5.097  18.554  1.00  0.93           H  
ATOM   5370 1HD2 LEU A 351      16.675   6.638  20.052  1.00  0.93           H  
ATOM   5371 2HD2 LEU A 351      14.939   6.694  20.463  1.00  0.93           H  
ATOM   5372 3HD2 LEU A 351      16.128   6.206  21.688  1.00  0.93           H  
ATOM   5373  N   ALA A 352      13.291   2.355  23.264  1.00  0.93           N  
ATOM   5374  CA  ALA A 352      12.092   1.908  23.936  1.00  0.93           C  
ATOM   5375  C   ALA A 352      12.113   2.282  25.400  1.00  0.93           C  
ATOM   5376  O   ALA A 352      11.096   2.705  25.956  1.00  0.93           O  
ATOM   5377  CB  ALA A 352      11.960   0.431  23.786  1.00  0.93           C  
ATOM   5378  H   ALA A 352      13.893   1.663  22.816  1.00  0.93           H  
ATOM   5379  HA  ALA A 352      11.243   2.394  23.479  1.00  0.93           H  
ATOM   5380 1HB  ALA A 352      11.059   0.103  24.255  1.00  0.93           H  
ATOM   5381 2HB  ALA A 352      11.940   0.217  22.748  1.00  0.93           H  
ATOM   5382 3HB  ALA A 352      12.805  -0.066  24.242  1.00  0.93           H  
ATOM   5383  N   GLU A 353      13.277   2.157  26.047  1.00  0.93           N  
ATOM   5384  CA  GLU A 353      13.320   2.539  27.447  1.00  0.93           C  
ATOM   5385  C   GLU A 353      13.105   4.043  27.586  1.00  0.93           C  
ATOM   5386  O   GLU A 353      12.317   4.493  28.419  1.00  0.93           O  
ATOM   5387  CB  GLU A 353      14.644   2.124  28.111  1.00  0.93           C  
ATOM   5388  CG  GLU A 353      14.815   0.607  28.314  1.00  0.93           C  
ATOM   5389  CD  GLU A 353      16.111   0.222  29.034  1.00  0.93           C  
ATOM   5390  OE1 GLU A 353      16.916   1.088  29.298  1.00  0.93           O  
ATOM   5391  OE2 GLU A 353      16.275  -0.942  29.330  1.00  0.93           O  
ATOM   5392  H   GLU A 353      14.097   1.775  25.571  1.00  0.93           H  
ATOM   5393  HA  GLU A 353      12.508   2.030  27.965  1.00  0.93           H  
ATOM   5394 1HB  GLU A 353      15.477   2.470  27.493  1.00  0.93           H  
ATOM   5395 2HB  GLU A 353      14.733   2.610  29.081  1.00  0.93           H  
ATOM   5396 1HG  GLU A 353      13.968   0.232  28.887  1.00  0.93           H  
ATOM   5397 2HG  GLU A 353      14.795   0.126  27.335  1.00  0.93           H  
ATOM   5398  N   TYR A 354      13.717   4.822  26.698  1.00  0.95           N  
ATOM   5399  CA  TYR A 354      13.600   6.277  26.761  1.00  0.95           C  
ATOM   5400  C   TYR A 354      12.159   6.728  26.561  1.00  0.95           C  
ATOM   5401  O   TYR A 354      11.674   7.649  27.219  1.00  0.95           O  
ATOM   5402  CB  TYR A 354      14.477   6.927  25.697  1.00  0.95           C  
ATOM   5403  CG  TYR A 354      15.951   6.769  25.936  1.00  0.95           C  
ATOM   5404  CD1 TYR A 354      16.827   6.908  24.881  1.00  0.95           C  
ATOM   5405  CD2 TYR A 354      16.428   6.467  27.200  1.00  0.95           C  
ATOM   5406  CE1 TYR A 354      18.171   6.764  25.076  1.00  0.95           C  
ATOM   5407  CE2 TYR A 354      17.786   6.309  27.399  1.00  0.95           C  
ATOM   5408  CZ  TYR A 354      18.656   6.455  26.339  1.00  0.95           C  
ATOM   5409  OH  TYR A 354      20.014   6.284  26.521  1.00  0.95           O  
ATOM   5410  H   TYR A 354      14.333   4.392  26.004  1.00  0.95           H  
ATOM   5411  HA  TYR A 354      13.922   6.608  27.747  1.00  0.95           H  
ATOM   5412 1HB  TYR A 354      14.245   6.496  24.724  1.00  0.95           H  
ATOM   5413 2HB  TYR A 354      14.252   7.992  25.640  1.00  0.95           H  
ATOM   5414  HD1 TYR A 354      16.448   7.133  23.891  1.00  0.95           H  
ATOM   5415  HD2 TYR A 354      15.735   6.347  28.032  1.00  0.95           H  
ATOM   5416  HE1 TYR A 354      18.859   6.873  24.236  1.00  0.95           H  
ATOM   5417  HE2 TYR A 354      18.168   6.063  28.388  1.00  0.95           H  
ATOM   5418  HH  TYR A 354      20.410   5.944  25.682  1.00  0.95           H  
ATOM   5419  N   ALA A 355      11.485   6.053  25.642  1.00  0.98           N  
ATOM   5420  CA  ALA A 355      10.117   6.321  25.243  1.00  0.98           C  
ATOM   5421  C   ALA A 355       9.065   5.660  26.142  1.00  0.98           C  
ATOM   5422  O   ALA A 355       7.877   5.757  25.835  1.00  0.98           O  
ATOM   5423  CB  ALA A 355       9.931   5.859  23.817  1.00  0.98           C  
ATOM   5424  H   ALA A 355      11.974   5.311  25.141  1.00  0.98           H  
ATOM   5425  HA  ALA A 355       9.962   7.400  25.292  1.00  0.98           H  
ATOM   5426 1HB  ALA A 355       8.923   6.087  23.478  1.00  0.98           H  
ATOM   5427 2HB  ALA A 355      10.647   6.359  23.191  1.00  0.98           H  
ATOM   5428 3HB  ALA A 355      10.111   4.807  23.769  1.00  0.98           H  
ATOM   5429  N   ASP A 356       9.481   4.937  27.194  1.00  1.02           N  
ATOM   5430  CA  ASP A 356       8.569   4.218  28.097  1.00  1.02           C  
ATOM   5431  C   ASP A 356       7.658   3.232  27.353  1.00  1.02           C  
ATOM   5432  O   ASP A 356       6.448   3.183  27.593  1.00  1.02           O  
ATOM   5433  CB  ASP A 356       7.705   5.214  28.894  1.00  1.02           C  
ATOM   5434  CG  ASP A 356       7.038   4.609  30.166  1.00  1.02           C  
ATOM   5435  OD1 ASP A 356       7.579   3.676  30.716  1.00  1.02           O  
ATOM   5436  OD2 ASP A 356       6.010   5.109  30.572  1.00  1.02           O  
ATOM   5437  H   ASP A 356      10.478   4.883  27.411  1.00  1.02           H  
ATOM   5438  HA  ASP A 356       9.179   3.649  28.800  1.00  1.02           H  
ATOM   5439 1HB  ASP A 356       8.321   6.063  29.193  1.00  1.02           H  
ATOM   5440 2HB  ASP A 356       6.914   5.598  28.248  1.00  1.02           H  
ATOM   5441  N   THR A 357       8.246   2.446  26.456  1.00  1.07           N  
ATOM   5442  CA  THR A 357       7.523   1.462  25.659  1.00  1.07           C  
ATOM   5443  C   THR A 357       8.372   0.213  25.378  1.00  1.07           C  
ATOM   5444  O   THR A 357       9.382  -0.020  26.046  1.00  1.07           O  
ATOM   5445  CB  THR A 357       7.026   2.140  24.374  1.00  1.07           C  
ATOM   5446  OG1 THR A 357       6.162   1.281  23.656  1.00  1.07           O  
ATOM   5447  CG2 THR A 357       8.157   2.507  23.532  1.00  1.07           C  
ATOM   5448  H   THR A 357       9.251   2.549  26.305  1.00  1.07           H  
ATOM   5449  HA  THR A 357       6.647   1.141  26.222  1.00  1.07           H  
ATOM   5450  HB  THR A 357       6.482   3.041  24.647  1.00  1.07           H  
ATOM   5451  HG1 THR A 357       5.494   0.869  24.241  1.00  1.07           H  
ATOM   5452 1HG2 THR A 357       7.787   3.012  22.646  1.00  1.07           H  
ATOM   5453 2HG2 THR A 357       8.784   3.160  24.101  1.00  1.07           H  
ATOM   5454 3HG2 THR A 357       8.721   1.629  23.240  1.00  1.07           H  
ATOM   5455  N   ILE A 358       7.931  -0.619  24.434  1.00  1.12           N  
ATOM   5456  CA  ILE A 358       8.663  -1.835  24.088  1.00  1.12           C  
ATOM   5457  C   ILE A 358       9.206  -1.691  22.665  1.00  1.12           C  
ATOM   5458  O   ILE A 358       8.507  -1.223  21.773  1.00  1.12           O  
ATOM   5459  CB  ILE A 358       7.789  -3.098  24.206  1.00  1.12           C  
ATOM   5460  CG1 ILE A 358       7.256  -3.237  25.616  1.00  1.12           C  
ATOM   5461  CG2 ILE A 358       8.646  -4.321  23.907  1.00  1.12           C  
ATOM   5462  CD1 ILE A 358       6.202  -4.300  25.738  1.00  1.12           C  
ATOM   5463  H   ILE A 358       7.056  -0.387  23.946  1.00  1.12           H  
ATOM   5464  HA  ILE A 358       9.508  -1.948  24.765  1.00  1.12           H  
ATOM   5465  HB  ILE A 358       6.943  -3.037  23.518  1.00  1.12           H  
ATOM   5466 1HG1 ILE A 358       8.080  -3.474  26.287  1.00  1.12           H  
ATOM   5467 2HG1 ILE A 358       6.817  -2.289  25.924  1.00  1.12           H  
ATOM   5468 1HG2 ILE A 358       8.047  -5.218  24.007  1.00  1.12           H  
ATOM   5469 2HG2 ILE A 358       9.039  -4.262  22.910  1.00  1.12           H  
ATOM   5470 3HG2 ILE A 358       9.471  -4.358  24.618  1.00  1.12           H  
ATOM   5471 1HD1 ILE A 358       5.853  -4.350  26.768  1.00  1.12           H  
ATOM   5472 2HD1 ILE A 358       5.363  -4.054  25.079  1.00  1.12           H  
ATOM   5473 3HD1 ILE A 358       6.620  -5.262  25.450  1.00  1.12           H  
ATOM   5474  N   HIS A 359      10.456  -2.058  22.449  1.00  1.15           N  
ATOM   5475  CA  HIS A 359      11.086  -1.942  21.131  1.00  1.15           C  
ATOM   5476  C   HIS A 359      10.248  -2.367  19.928  1.00  1.15           C  
ATOM   5477  O   HIS A 359      10.320  -1.742  18.866  1.00  1.15           O  
ATOM   5478  CB  HIS A 359      12.366  -2.736  21.165  1.00  1.15           C  
ATOM   5479  CG  HIS A 359      12.141  -4.061  21.686  1.00  1.15           C  
ATOM   5480  ND1 HIS A 359      12.142  -4.300  23.032  1.00  1.15           N  
ATOM   5481  CD2 HIS A 359      11.829  -5.228  21.110  1.00  1.15           C  
ATOM   5482  CE1 HIS A 359      11.887  -5.544  23.247  1.00  1.15           C  
ATOM   5483  NE2 HIS A 359      11.691  -6.131  22.103  1.00  1.15           N  
ATOM   5484  H   HIS A 359      10.997  -2.428  23.219  1.00  1.15           H  
ATOM   5485  HA  HIS A 359      11.358  -0.907  20.959  1.00  1.15           H  
ATOM   5486 1HB  HIS A 359      12.798  -2.784  20.185  1.00  1.15           H  
ATOM   5487 2HB  HIS A 359      13.071  -2.234  21.799  1.00  1.15           H  
ATOM   5488  HD2 HIS A 359      11.704  -5.422  20.053  1.00  1.15           H  
ATOM   5489  HE1 HIS A 359      11.840  -6.000  24.208  1.00  1.15           H  
ATOM   5490  HE2 HIS A 359      11.469  -7.099  21.973  1.00  1.15           H  
ATOM   5491  N   TYR A 360       9.452  -3.417  20.042  1.00  1.16           N  
ATOM   5492  CA  TYR A 360       8.689  -3.788  18.871  1.00  1.16           C  
ATOM   5493  C   TYR A 360       7.686  -2.691  18.507  1.00  1.16           C  
ATOM   5494  O   TYR A 360       7.380  -2.498  17.333  1.00  1.16           O  
ATOM   5495  CB  TYR A 360       7.995  -5.122  19.074  1.00  1.16           C  
ATOM   5496  CG  TYR A 360       6.772  -5.125  19.930  1.00  1.16           C  
ATOM   5497  CD1 TYR A 360       5.540  -4.836  19.381  1.00  1.16           C  
ATOM   5498  CD2 TYR A 360       6.871  -5.457  21.246  1.00  1.16           C  
ATOM   5499  CE1 TYR A 360       4.411  -4.866  20.167  1.00  1.16           C  
ATOM   5500  CE2 TYR A 360       5.749  -5.495  22.042  1.00  1.16           C  
ATOM   5501  CZ  TYR A 360       4.523  -5.197  21.512  1.00  1.16           C  
ATOM   5502  OH  TYR A 360       3.402  -5.235  22.310  1.00  1.16           O  
ATOM   5503  H   TYR A 360       9.384  -3.931  20.907  1.00  1.16           H  
ATOM   5504  HA  TYR A 360       9.377  -3.893  18.032  1.00  1.16           H  
ATOM   5505 1HB  TYR A 360       7.739  -5.536  18.138  1.00  1.16           H  
ATOM   5506 2HB  TYR A 360       8.711  -5.788  19.536  1.00  1.16           H  
ATOM   5507  HD1 TYR A 360       5.464  -4.584  18.335  1.00  1.16           H  
ATOM   5508  HD2 TYR A 360       7.840  -5.702  21.654  1.00  1.16           H  
ATOM   5509  HE1 TYR A 360       3.439  -4.632  19.735  1.00  1.16           H  
ATOM   5510  HE2 TYR A 360       5.834  -5.765  23.092  1.00  1.16           H  
ATOM   5511  HH  TYR A 360       2.670  -4.811  21.852  1.00  1.16           H  
ATOM   5512  N   GLU A 361       7.219  -1.932  19.505  1.00  1.15           N  
ATOM   5513  CA  GLU A 361       6.242  -0.875  19.301  1.00  1.15           C  
ATOM   5514  C   GLU A 361       6.931   0.291  18.623  1.00  1.15           C  
ATOM   5515  O   GLU A 361       6.417   0.865  17.664  1.00  1.15           O  
ATOM   5516  CB  GLU A 361       5.635  -0.428  20.639  1.00  1.15           C  
ATOM   5517  CG  GLU A 361       4.782  -1.497  21.349  1.00  1.15           C  
ATOM   5518  CD  GLU A 361       4.280  -1.082  22.734  1.00  1.15           C  
ATOM   5519  OE1 GLU A 361       5.091  -0.747  23.597  1.00  1.15           O  
ATOM   5520  OE2 GLU A 361       3.084  -1.099  22.928  1.00  1.15           O  
ATOM   5521  H   GLU A 361       7.566  -2.078  20.445  1.00  1.15           H  
ATOM   5522  HA  GLU A 361       5.447  -1.243  18.657  1.00  1.15           H  
ATOM   5523 1HB  GLU A 361       6.416  -0.105  21.314  1.00  1.15           H  
ATOM   5524 2HB  GLU A 361       4.994   0.436  20.465  1.00  1.15           H  
ATOM   5525 1HG  GLU A 361       3.935  -1.762  20.719  1.00  1.15           H  
ATOM   5526 2HG  GLU A 361       5.407  -2.377  21.464  1.00  1.15           H  
ATOM   5527  N   ILE A 362       8.185   0.522  19.023  1.00  1.12           N  
ATOM   5528  CA  ILE A 362       8.975   1.621  18.469  1.00  1.12           C  
ATOM   5529  C   ILE A 362       9.002   1.506  16.963  1.00  1.12           C  
ATOM   5530  O   ILE A 362       8.860   2.500  16.249  1.00  1.12           O  
ATOM   5531  CB  ILE A 362      10.444   1.583  18.960  1.00  1.12           C  
ATOM   5532  CG1 ILE A 362      10.522   1.816  20.437  1.00  1.12           C  
ATOM   5533  CG2 ILE A 362      11.282   2.636  18.240  1.00  1.12           C  
ATOM   5534  CD1 ILE A 362      10.065   3.140  20.783  1.00  1.12           C  
ATOM   5535  H   ILE A 362       8.539  -0.044  19.798  1.00  1.12           H  
ATOM   5536  HA  ILE A 362       8.513   2.568  18.746  1.00  1.12           H  
ATOM   5537  HB  ILE A 362      10.870   0.613  18.753  1.00  1.12           H  
ATOM   5538 1HG1 ILE A 362       9.908   1.080  20.961  1.00  1.12           H  
ATOM   5539 2HG1 ILE A 362      11.560   1.707  20.762  1.00  1.12           H  
ATOM   5540 1HG2 ILE A 362      12.313   2.581  18.591  1.00  1.12           H  
ATOM   5541 2HG2 ILE A 362      11.254   2.452  17.176  1.00  1.12           H  
ATOM   5542 3HG2 ILE A 362      10.880   3.624  18.445  1.00  1.12           H  
ATOM   5543 1HD1 ILE A 362      10.142   3.316  21.831  1.00  1.12           H  
ATOM   5544 2HD1 ILE A 362      10.684   3.822  20.266  1.00  1.12           H  
ATOM   5545 3HD1 ILE A 362       9.031   3.257  20.467  1.00  1.12           H  
ATOM   5546  N   ILE A 363       9.162   0.282  16.477  1.00  1.08           N  
ATOM   5547  CA  ILE A 363       9.191   0.081  15.043  1.00  1.08           C  
ATOM   5548  C   ILE A 363       7.804  -0.148  14.427  1.00  1.08           C  
ATOM   5549  O   ILE A 363       7.546   0.307  13.314  1.00  1.08           O  
ATOM   5550  CB  ILE A 363      10.201  -0.965  14.654  1.00  1.08           C  
ATOM   5551  CG1 ILE A 363      11.478  -0.534  15.185  1.00  1.08           C  
ATOM   5552  CG2 ILE A 363      10.365  -0.919  13.199  1.00  1.08           C  
ATOM   5553  CD1 ILE A 363      11.778   0.889  14.675  1.00  1.08           C  
ATOM   5554  H   ILE A 363       9.296  -0.495  17.130  1.00  1.08           H  
ATOM   5555  HA  ILE A 363       9.567   0.998  14.605  1.00  1.08           H  
ATOM   5556  HB  ILE A 363       9.905  -1.953  15.016  1.00  1.08           H  
ATOM   5557 1HG1 ILE A 363      11.467  -0.549  16.277  1.00  1.08           H  
ATOM   5558 2HG1 ILE A 363      12.247  -1.202  14.828  1.00  1.08           H  
ATOM   5559 1HG2 ILE A 363      11.115  -1.638  12.881  1.00  1.08           H  
ATOM   5560 2HG2 ILE A 363       9.455  -1.114  12.732  1.00  1.08           H  
ATOM   5561 3HG2 ILE A 363      10.674   0.059  12.940  1.00  1.08           H  
ATOM   5562 1HD1 ILE A 363      12.712   1.236  15.018  1.00  1.08           H  
ATOM   5563 2HD1 ILE A 363      11.778   0.890  13.605  1.00  1.08           H  
ATOM   5564 3HD1 ILE A 363      11.018   1.572  15.010  1.00  1.08           H  
ATOM   5565  N   CYS A 364       6.879  -0.817  15.127  1.00  1.06           N  
ATOM   5566  CA  CYS A 364       5.534  -1.007  14.567  1.00  1.06           C  
ATOM   5567  C   CYS A 364       4.839   0.348  14.343  1.00  1.06           C  
ATOM   5568  O   CYS A 364       3.941   0.463  13.509  1.00  1.06           O  
ATOM   5569  CB  CYS A 364       4.644  -1.850  15.480  1.00  1.06           C  
ATOM   5570  SG  CYS A 364       5.134  -3.582  15.656  1.00  1.06           S  
ATOM   5571  H   CYS A 364       7.097  -1.211  16.039  1.00  1.06           H  
ATOM   5572  HA  CYS A 364       5.629  -1.516  13.609  1.00  1.06           H  
ATOM   5573 1HB  CYS A 364       4.633  -1.401  16.470  1.00  1.06           H  
ATOM   5574 2HB  CYS A 364       3.624  -1.825  15.103  1.00  1.06           H  
ATOM   5575  HG  CYS A 364       6.289  -3.304  16.300  1.00  1.06           H  
ATOM   5576  N   ASP A 365       5.306   1.385  15.041  1.00  1.05           N  
ATOM   5577  CA  ASP A 365       4.802   2.743  14.897  1.00  1.05           C  
ATOM   5578  C   ASP A 365       5.329   3.447  13.635  1.00  1.05           C  
ATOM   5579  O   ASP A 365       4.865   4.543  13.313  1.00  1.05           O  
ATOM   5580  CB  ASP A 365       5.174   3.587  16.128  1.00  1.05           C  
ATOM   5581  CG  ASP A 365       4.370   3.219  17.412  1.00  1.05           C  
ATOM   5582  OD1 ASP A 365       3.271   2.718  17.283  1.00  1.05           O  
ATOM   5583  OD2 ASP A 365       4.874   3.422  18.497  1.00  1.05           O  
ATOM   5584  H   ASP A 365       6.010   1.209  15.755  1.00  1.05           H  
ATOM   5585  HA  ASP A 365       3.716   2.694  14.827  1.00  1.05           H  
ATOM   5586 1HB  ASP A 365       6.241   3.447  16.344  1.00  1.05           H  
ATOM   5587 2HB  ASP A 365       5.028   4.644  15.909  1.00  1.05           H  
ATOM   5588  N   LEU A 366       6.298   2.859  12.913  1.00  1.05           N  
ATOM   5589  CA  LEU A 366       6.809   3.555  11.730  1.00  1.05           C  
ATOM   5590  C   LEU A 366       5.688   3.742  10.732  1.00  1.05           C  
ATOM   5591  O   LEU A 366       4.927   2.808  10.459  1.00  1.05           O  
ATOM   5592  CB  LEU A 366       7.940   2.782  11.030  1.00  1.05           C  
ATOM   5593  CG  LEU A 366       9.255   2.656  11.767  1.00  1.05           C  
ATOM   5594  CD1 LEU A 366      10.183   1.788  10.927  1.00  1.05           C  
ATOM   5595  CD2 LEU A 366       9.820   4.019  12.012  1.00  1.05           C  
ATOM   5596  H   LEU A 366       6.670   1.946  13.166  1.00  1.05           H  
ATOM   5597  HA  LEU A 366       7.184   4.529  12.019  1.00  1.05           H  
ATOM   5598 1HB  LEU A 366       7.586   1.768  10.831  1.00  1.05           H  
ATOM   5599 2HB  LEU A 366       8.141   3.268  10.073  1.00  1.05           H  
ATOM   5600  HG  LEU A 366       9.102   2.175  12.715  1.00  1.05           H  
ATOM   5601 1HD1 LEU A 366      11.144   1.681  11.416  1.00  1.05           H  
ATOM   5602 2HD1 LEU A 366       9.731   0.806  10.782  1.00  1.05           H  
ATOM   5603 3HD1 LEU A 366      10.318   2.254   9.972  1.00  1.05           H  
ATOM   5604 1HD2 LEU A 366      10.754   3.926  12.540  1.00  1.05           H  
ATOM   5605 2HD2 LEU A 366       9.980   4.511  11.069  1.00  1.05           H  
ATOM   5606 3HD2 LEU A 366       9.118   4.604  12.614  1.00  1.05           H  
ATOM   5607  N   SER A 367       5.602   4.933  10.157  1.00  1.06           N  
ATOM   5608  CA  SER A 367       4.563   5.184   9.173  1.00  1.06           C  
ATOM   5609  C   SER A 367       5.108   5.011   7.782  1.00  1.06           C  
ATOM   5610  O   SER A 367       6.318   4.887   7.567  1.00  1.06           O  
ATOM   5611  CB  SER A 367       3.994   6.573   9.276  1.00  1.06           C  
ATOM   5612  OG  SER A 367       4.847   7.516   8.719  1.00  1.06           O  
ATOM   5613  H   SER A 367       6.247   5.673  10.433  1.00  1.06           H  
ATOM   5614  HA  SER A 367       3.758   4.464   9.318  1.00  1.06           H  
ATOM   5615 1HB  SER A 367       3.021   6.623   8.793  1.00  1.06           H  
ATOM   5616 2HB  SER A 367       3.845   6.810  10.331  1.00  1.06           H  
ATOM   5617  HG  SER A 367       4.588   8.361   9.173  1.00  1.06           H  
ATOM   5618  N   ASP A 368       4.225   5.131   6.812  1.00  1.07           N  
ATOM   5619  CA  ASP A 368       4.611   4.961   5.432  1.00  1.07           C  
ATOM   5620  C   ASP A 368       5.084   6.269   4.814  1.00  1.07           C  
ATOM   5621  O   ASP A 368       5.119   6.401   3.590  1.00  1.07           O  
ATOM   5622  CB  ASP A 368       3.457   4.338   4.660  1.00  1.07           C  
ATOM   5623  CG  ASP A 368       3.203   2.899   5.126  1.00  1.07           C  
ATOM   5624  OD1 ASP A 368       4.169   2.176   5.339  1.00  1.07           O  
ATOM   5625  OD2 ASP A 368       2.064   2.543   5.303  1.00  1.07           O  
ATOM   5626  H   ASP A 368       3.254   5.288   7.041  1.00  1.07           H  
ATOM   5627  HA  ASP A 368       5.446   4.261   5.395  1.00  1.07           H  
ATOM   5628 1HB  ASP A 368       2.552   4.928   4.805  1.00  1.07           H  
ATOM   5629 2HB  ASP A 368       3.682   4.331   3.599  1.00  1.07           H  
ATOM   5630  N   ARG A 369       5.418   7.251   5.668  1.00  1.08           N  
ATOM   5631  CA  ARG A 369       6.008   8.483   5.192  1.00  1.08           C  
ATOM   5632  C   ARG A 369       7.530   8.364   5.129  1.00  1.08           C  
ATOM   5633  O   ARG A 369       8.180   9.199   4.503  1.00  1.08           O  
ATOM   5634  CB  ARG A 369       5.656   9.665   6.080  1.00  1.08           C  
ATOM   5635  CG  ARG A 369       4.195  10.065   6.094  1.00  1.08           C  
ATOM   5636  CD  ARG A 369       3.978  11.303   6.900  1.00  1.08           C  
ATOM   5637  NE  ARG A 369       2.581  11.732   6.870  1.00  1.08           N  
ATOM   5638  CZ  ARG A 369       2.132  12.928   7.301  1.00  1.08           C  
ATOM   5639  NH1 ARG A 369       2.973  13.816   7.785  1.00  1.08           N  
ATOM   5640  NH2 ARG A 369       0.844  13.211   7.236  1.00  1.08           N  
ATOM   5641  H   ARG A 369       5.300   7.141   6.680  1.00  1.08           H  
ATOM   5642  HA  ARG A 369       5.634   8.685   4.188  1.00  1.08           H  
ATOM   5643 1HB  ARG A 369       5.944   9.438   7.110  1.00  1.08           H  
ATOM   5644 2HB  ARG A 369       6.235  10.535   5.776  1.00  1.08           H  
ATOM   5645 1HG  ARG A 369       3.850  10.242   5.077  1.00  1.08           H  
ATOM   5646 2HG  ARG A 369       3.611   9.260   6.545  1.00  1.08           H  
ATOM   5647 1HD  ARG A 369       4.259  11.106   7.940  1.00  1.08           H  
ATOM   5648 2HD  ARG A 369       4.597  12.109   6.509  1.00  1.08           H  
ATOM   5649  HE  ARG A 369       1.900  11.079   6.506  1.00  1.08           H  
ATOM   5650 1HH1 ARG A 369       3.962  13.596   7.844  1.00  1.08           H  
ATOM   5651 2HH1 ARG A 369       2.631  14.708   8.112  1.00  1.08           H  
ATOM   5652 1HH2 ARG A 369       0.196  12.531   6.863  1.00  1.08           H  
ATOM   5653 2HH2 ARG A 369       0.507  14.106   7.557  1.00  1.08           H  
ATOM   5654  N   ILE A 370       8.109   7.337   5.775  1.00  1.09           N  
ATOM   5655  CA  ILE A 370       9.567   7.218   5.744  1.00  1.09           C  
ATOM   5656  C   ILE A 370       9.968   6.108   4.756  1.00  1.09           C  
ATOM   5657  O   ILE A 370       9.568   4.959   4.959  1.00  1.09           O  
ATOM   5658  CB  ILE A 370      10.192   6.843   7.111  1.00  1.09           C  
ATOM   5659  CG1 ILE A 370       9.894   7.829   8.216  1.00  1.09           C  
ATOM   5660  CG2 ILE A 370      11.691   6.851   6.932  1.00  1.09           C  
ATOM   5661  CD1 ILE A 370      10.362   7.283   9.569  1.00  1.09           C  
ATOM   5662  H   ILE A 370       7.543   6.650   6.285  1.00  1.09           H  
ATOM   5663  HA  ILE A 370       9.974   8.176   5.445  1.00  1.09           H  
ATOM   5664  HB  ILE A 370       9.849   5.854   7.422  1.00  1.09           H  
ATOM   5665 1HG1 ILE A 370      10.414   8.768   8.012  1.00  1.09           H  
ATOM   5666 2HG1 ILE A 370       8.819   8.029   8.264  1.00  1.09           H  
ATOM   5667 1HG2 ILE A 370      12.186   6.588   7.857  1.00  1.09           H  
ATOM   5668 2HG2 ILE A 370      11.966   6.157   6.159  1.00  1.09           H  
ATOM   5669 3HG2 ILE A 370      11.999   7.825   6.640  1.00  1.09           H  
ATOM   5670 1HD1 ILE A 370      10.173   7.975  10.368  1.00  1.09           H  
ATOM   5671 2HD1 ILE A 370       9.827   6.363   9.768  1.00  1.09           H  
ATOM   5672 3HD1 ILE A 370      11.430   7.089   9.528  1.00  1.09           H  
ATOM   5673  N   PRO A 371      10.746   6.379   3.692  1.00  1.10           N  
ATOM   5674  CA  PRO A 371      11.116   5.403   2.693  1.00  1.10           C  
ATOM   5675  C   PRO A 371      11.969   4.317   3.290  1.00  1.10           C  
ATOM   5676  O   PRO A 371      12.736   4.564   4.228  1.00  1.10           O  
ATOM   5677  CB  PRO A 371      11.830   6.230   1.647  1.00  1.10           C  
ATOM   5678  CG  PRO A 371      12.308   7.442   2.347  1.00  1.10           C  
ATOM   5679  CD  PRO A 371      11.268   7.719   3.431  1.00  1.10           C  
ATOM   5680  HA  PRO A 371      10.234   4.982   2.237  1.00  1.10           H  
ATOM   5681 1HB  PRO A 371      12.625   5.642   1.166  1.00  1.10           H  
ATOM   5682 2HB  PRO A 371      11.101   6.483   0.890  1.00  1.10           H  
ATOM   5683 1HG  PRO A 371      13.305   7.250   2.742  1.00  1.10           H  
ATOM   5684 2HG  PRO A 371      12.405   8.283   1.641  1.00  1.10           H  
ATOM   5685 1HD  PRO A 371      11.781   8.137   4.290  1.00  1.10           H  
ATOM   5686 2HD  PRO A 371      10.465   8.381   3.054  1.00  1.10           H  
ATOM   5687  N   ARG A 372      11.839   3.122   2.731  1.00  1.13           N  
ATOM   5688  CA  ARG A 372      12.574   1.971   3.222  1.00  1.13           C  
ATOM   5689  C   ARG A 372      13.577   1.482   2.195  1.00  1.13           C  
ATOM   5690  O   ARG A 372      13.296   1.478   0.993  1.00  1.13           O  
ATOM   5691  CB  ARG A 372      11.591   0.838   3.531  1.00  1.13           C  
ATOM   5692  CG  ARG A 372      10.534   1.146   4.629  1.00  1.13           C  
ATOM   5693  CD  ARG A 372       9.594   0.018   4.818  1.00  1.13           C  
ATOM   5694  NE  ARG A 372       8.706   0.204   5.972  1.00  1.13           N  
ATOM   5695  CZ  ARG A 372       7.519   0.851   5.975  1.00  1.13           C  
ATOM   5696  NH1 ARG A 372       7.026   1.402   4.902  1.00  1.13           N  
ATOM   5697  NH2 ARG A 372       6.850   0.905   7.099  1.00  1.13           N  
ATOM   5698  H   ARG A 372      11.199   3.001   1.957  1.00  1.13           H  
ATOM   5699  HA  ARG A 372      13.113   2.251   4.123  1.00  1.13           H  
ATOM   5700 1HB  ARG A 372      11.057   0.561   2.625  1.00  1.13           H  
ATOM   5701 2HB  ARG A 372      12.154  -0.042   3.858  1.00  1.13           H  
ATOM   5702 1HG  ARG A 372      11.008   1.303   5.572  1.00  1.13           H  
ATOM   5703 2HG  ARG A 372       9.964   2.038   4.357  1.00  1.13           H  
ATOM   5704 1HD  ARG A 372       8.977  -0.102   3.929  1.00  1.13           H  
ATOM   5705 2HD  ARG A 372      10.173  -0.885   4.981  1.00  1.13           H  
ATOM   5706  HE  ARG A 372       8.980  -0.210   6.870  1.00  1.13           H  
ATOM   5707 1HH1 ARG A 372       7.534   1.361   4.038  1.00  1.13           H  
ATOM   5708 2HH1 ARG A 372       6.099   1.864   4.954  1.00  1.13           H  
ATOM   5709 1HH2 ARG A 372       7.261   0.460   7.924  1.00  1.13           H  
ATOM   5710 2HH2 ARG A 372       5.942   1.367   7.132  1.00  1.13           H  
ATOM   5711  N   VAL A 373      14.725   1.038   2.682  1.00  1.18           N  
ATOM   5712  CA  VAL A 373      15.759   0.450   1.845  1.00  1.18           C  
ATOM   5713  C   VAL A 373      16.241  -0.820   2.503  1.00  1.18           C  
ATOM   5714  O   VAL A 373      16.343  -0.885   3.730  1.00  1.18           O  
ATOM   5715  CB  VAL A 373      16.950   1.415   1.671  1.00  1.18           C  
ATOM   5716  CG1 VAL A 373      17.579   1.656   2.984  1.00  1.18           C  
ATOM   5717  CG2 VAL A 373      17.991   0.854   0.702  1.00  1.18           C  
ATOM   5718  H   VAL A 373      14.881   1.120   3.687  1.00  1.18           H  
ATOM   5719  HA  VAL A 373      15.340   0.210   0.867  1.00  1.18           H  
ATOM   5720  HB  VAL A 373      16.574   2.358   1.290  1.00  1.18           H  
ATOM   5721 1HG1 VAL A 373      18.404   2.348   2.868  1.00  1.18           H  
ATOM   5722 2HG1 VAL A 373      16.842   2.071   3.662  1.00  1.18           H  
ATOM   5723 3HG1 VAL A 373      17.954   0.709   3.374  1.00  1.18           H  
ATOM   5724 1HG2 VAL A 373      18.804   1.569   0.600  1.00  1.18           H  
ATOM   5725 2HG2 VAL A 373      18.396  -0.081   1.075  1.00  1.18           H  
ATOM   5726 3HG2 VAL A 373      17.532   0.686  -0.271  1.00  1.18           H  
ATOM   5727  N   TYR A 374      16.527  -1.817   1.691  1.00  1.31           N  
ATOM   5728  CA  TYR A 374      17.054  -3.066   2.189  1.00  1.31           C  
ATOM   5729  C   TYR A 374      18.490  -3.229   1.756  1.00  1.31           C  
ATOM   5730  O   TYR A 374      18.831  -2.978   0.598  1.00  1.31           O  
ATOM   5731  CB  TYR A 374      16.160  -4.195   1.713  1.00  1.31           C  
ATOM   5732  CG  TYR A 374      14.848  -4.156   2.419  1.00  1.31           C  
ATOM   5733  CD1 TYR A 374      13.882  -3.245   2.035  1.00  1.31           C  
ATOM   5734  CD2 TYR A 374      14.602  -5.034   3.454  1.00  1.31           C  
ATOM   5735  CE1 TYR A 374      12.699  -3.196   2.709  1.00  1.31           C  
ATOM   5736  CE2 TYR A 374      13.415  -4.990   4.109  1.00  1.31           C  
ATOM   5737  CZ  TYR A 374      12.483  -4.072   3.749  1.00  1.31           C  
ATOM   5738  OH  TYR A 374      11.336  -4.028   4.410  1.00  1.31           O  
ATOM   5739  H   TYR A 374      16.398  -1.695   0.697  1.00  1.31           H  
ATOM   5740  HA  TYR A 374      17.039  -3.048   3.277  1.00  1.31           H  
ATOM   5741 1HB  TYR A 374      15.990  -4.120   0.640  1.00  1.31           H  
ATOM   5742 2HB  TYR A 374      16.636  -5.131   1.912  1.00  1.31           H  
ATOM   5743  HD1 TYR A 374      14.070  -2.555   1.211  1.00  1.31           H  
ATOM   5744  HD2 TYR A 374      15.351  -5.747   3.750  1.00  1.31           H  
ATOM   5745  HE1 TYR A 374      11.937  -2.470   2.426  1.00  1.31           H  
ATOM   5746  HE2 TYR A 374      13.213  -5.678   4.927  1.00  1.31           H  
ATOM   5747  HH  TYR A 374      11.212  -4.870   4.880  1.00  1.31           H  
ATOM   5748  N   THR A 375      19.328  -3.630   2.699  1.00  1.53           N  
ATOM   5749  CA  THR A 375      20.748  -3.821   2.448  1.00  1.53           C  
ATOM   5750  C   THR A 375      21.190  -5.175   3.002  1.00  1.53           C  
ATOM   5751  O   THR A 375      20.448  -5.803   3.759  1.00  1.53           O  
ATOM   5752  CB  THR A 375      21.564  -2.677   3.101  1.00  1.53           C  
ATOM   5753  OG1 THR A 375      21.493  -2.783   4.525  1.00  1.53           O  
ATOM   5754  CG2 THR A 375      20.979  -1.290   2.696  1.00  1.53           C  
ATOM   5755  H   THR A 375      18.957  -3.793   3.635  1.00  1.53           H  
ATOM   5756  HA  THR A 375      20.927  -3.817   1.372  1.00  1.53           H  
ATOM   5757  HB  THR A 375      22.606  -2.747   2.780  1.00  1.53           H  
ATOM   5758  HG1 THR A 375      21.897  -3.615   4.792  1.00  1.53           H  
ATOM   5759 1HG2 THR A 375      21.564  -0.500   3.164  1.00  1.53           H  
ATOM   5760 2HG2 THR A 375      21.022  -1.181   1.611  1.00  1.53           H  
ATOM   5761 3HG2 THR A 375      19.946  -1.207   3.029  1.00  1.53           H  
ATOM   5762  N   GLY A 376      22.404  -5.607   2.669  1.00  1.89           N  
ATOM   5763  CA  GLY A 376      22.927  -6.874   3.190  1.00  1.89           C  
ATOM   5764  C   GLY A 376      22.710  -8.057   2.239  1.00  1.89           C  
ATOM   5765  O   GLY A 376      22.138  -7.913   1.153  1.00  1.89           O  
ATOM   5766  H   GLY A 376      22.999  -5.050   2.043  1.00  1.89           H  
ATOM   5767 1HA  GLY A 376      23.996  -6.760   3.378  1.00  1.89           H  
ATOM   5768 2HA  GLY A 376      22.463  -7.089   4.154  1.00  1.89           H  
ATOM   5769  N   LEU A 377      23.192  -9.229   2.655  1.00  2.42           N  
ATOM   5770  CA  LEU A 377      23.155 -10.465   1.872  1.00  2.42           C  
ATOM   5771  C   LEU A 377      23.885 -10.287   0.547  1.00  2.42           C  
ATOM   5772  O   LEU A 377      25.114 -10.271   0.525  1.00  2.42           O  
ATOM   5773  CB  LEU A 377      21.712 -10.960   1.651  1.00  2.42           C  
ATOM   5774  CG  LEU A 377      20.970 -11.358   2.927  1.00  2.42           C  
ATOM   5775  CD1 LEU A 377      19.543 -11.738   2.599  1.00  2.42           C  
ATOM   5776  CD2 LEU A 377      21.687 -12.506   3.590  1.00  2.42           C  
ATOM   5777  H   LEU A 377      23.638  -9.257   3.559  1.00  2.42           H  
ATOM   5778  HA  LEU A 377      23.678 -11.238   2.435  1.00  2.42           H  
ATOM   5779 1HB  LEU A 377      21.122 -10.182   1.173  1.00  2.42           H  
ATOM   5780 2HB  LEU A 377      21.738 -11.831   0.995  1.00  2.42           H  
ATOM   5781  HG  LEU A 377      20.944 -10.508   3.599  1.00  2.42           H  
ATOM   5782 1HD1 LEU A 377      19.028 -11.998   3.518  1.00  2.42           H  
ATOM   5783 2HD1 LEU A 377      19.044 -10.898   2.120  1.00  2.42           H  
ATOM   5784 3HD1 LEU A 377      19.538 -12.590   1.924  1.00  2.42           H  
ATOM   5785 1HD2 LEU A 377      21.173 -12.775   4.491  1.00  2.42           H  
ATOM   5786 2HD2 LEU A 377      21.709 -13.363   2.919  1.00  2.42           H  
ATOM   5787 3HD2 LEU A 377      22.706 -12.210   3.832  1.00  2.42           H  
ATOM   5788  N   ASN A 378      23.148 -10.150  -0.555  1.00  3.15           N  
ATOM   5789  CA  ASN A 378      23.798 -10.005  -1.853  1.00  3.15           C  
ATOM   5790  C   ASN A 378      24.035  -8.544  -2.232  1.00  3.15           C  
ATOM   5791  O   ASN A 378      24.662  -8.262  -3.251  1.00  3.15           O  
ATOM   5792  CB  ASN A 378      22.971 -10.680  -2.924  1.00  3.15           C  
ATOM   5793  CG  ASN A 378      22.937 -12.169  -2.778  1.00  3.15           C  
ATOM   5794  OD1 ASN A 378      23.904 -12.791  -2.325  1.00  3.15           O  
ATOM   5795  ND2 ASN A 378      21.835 -12.762  -3.153  1.00  3.15           N  
ATOM   5796  H   ASN A 378      22.141 -10.143  -0.493  1.00  3.15           H  
ATOM   5797  HA  ASN A 378      24.775 -10.487  -1.806  1.00  3.15           H  
ATOM   5798 1HB  ASN A 378      21.951 -10.291  -2.902  1.00  3.15           H  
ATOM   5799 2HB  ASN A 378      23.388 -10.438  -3.893  1.00  3.15           H  
ATOM   5800 1HD2 ASN A 378      21.751 -13.757  -3.079  1.00  3.15           H  
ATOM   5801 2HD2 ASN A 378      21.075 -12.222  -3.517  1.00  3.15           H  
ATOM   5802  N   GLU A 379      23.574  -7.620  -1.386  1.00  4.03           N  
ATOM   5803  CA  GLU A 379      23.696  -6.179  -1.619  1.00  4.03           C  
ATOM   5804  C   GLU A 379      23.182  -5.744  -3.007  1.00  4.03           C  
ATOM   5805  O   GLU A 379      23.847  -4.975  -3.706  1.00  4.03           O  
ATOM   5806  CB  GLU A 379      25.154  -5.725  -1.452  1.00  4.03           C  
ATOM   5807  CG  GLU A 379      25.796  -5.976  -0.058  1.00  4.03           C  
ATOM   5808  CD  GLU A 379      25.253  -5.118   1.080  1.00  4.03           C  
ATOM   5809  OE1 GLU A 379      24.322  -4.375   0.882  1.00  4.03           O  
ATOM   5810  OE2 GLU A 379      25.769  -5.225   2.167  1.00  4.03           O  
ATOM   5811  H   GLU A 379      23.090  -7.920  -0.541  1.00  4.03           H  
ATOM   5812  HA  GLU A 379      23.090  -5.670  -0.868  1.00  4.03           H  
ATOM   5813 1HB  GLU A 379      25.779  -6.220  -2.193  1.00  4.03           H  
ATOM   5814 2HB  GLU A 379      25.216  -4.656  -1.647  1.00  4.03           H  
ATOM   5815 1HG  GLU A 379      25.635  -7.026   0.203  1.00  4.03           H  
ATOM   5816 2HG  GLU A 379      26.870  -5.819  -0.139  1.00  4.03           H  
ATOM   5817  N   HIS A 380      22.005  -6.243  -3.391  1.00  4.93           N  
ATOM   5818  CA  HIS A 380      21.382  -5.915  -4.669  1.00  4.93           C  
ATOM   5819  C   HIS A 380      20.195  -4.984  -4.468  1.00  4.93           C  
ATOM   5820  O   HIS A 380      19.239  -5.012  -5.244  1.00  4.93           O  
ATOM   5821  OXT HIS A 380      20.099  -4.371  -3.407  1.00  4.93           O  
ATOM   5822  CB  HIS A 380      20.913  -7.183  -5.394  1.00  4.93           C  
ATOM   5823  CG  HIS A 380      22.014  -8.084  -5.870  1.00  4.93           C  
ATOM   5824  ND1 HIS A 380      21.772  -9.354  -6.351  1.00  4.93           N  
ATOM   5825  CD2 HIS A 380      23.348  -7.895  -5.971  1.00  4.93           C  
ATOM   5826  CE1 HIS A 380      22.914  -9.909  -6.717  1.00  4.93           C  
ATOM   5827  NE2 HIS A 380      23.884  -9.045  -6.498  1.00  4.93           N  
ATOM   5828  H   HIS A 380      21.532  -6.870  -2.760  1.00  4.93           H  
ATOM   5829  HA  HIS A 380      22.102  -5.404  -5.308  1.00  4.93           H  
ATOM   5830 1HB  HIS A 380      20.272  -7.761  -4.728  1.00  4.93           H  
ATOM   5831 2HB  HIS A 380      20.311  -6.902  -6.257  1.00  4.93           H  
ATOM   5832  HD2 HIS A 380      23.901  -6.998  -5.688  1.00  4.93           H  
ATOM   5833  HE1 HIS A 380      23.034 -10.908  -7.131  1.00  4.93           H  
ATOM   5834  HE2 HIS A 380      24.865  -9.192  -6.683  1.00  4.93           H  
TER    5835
ENDMDL

REMARK ID 490809 MODEL 5 2023-02-25_00000049_1_19
PFRMAT TS
TARGET 2023-02-25_00000049_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      -0.498   1.230   1.043  1.00  4.46           N  
ATOM      2  CA  MET A   1       0.699   0.669   1.654  1.00  4.46           C  
ATOM      3  C   MET A   1       1.970   1.201   1.005  1.00  4.46           C  
ATOM      4  O   MET A   1       2.809   0.418   0.551  1.00  4.46           O  
ATOM      5  CB  MET A   1       0.683  -0.862   1.563  1.00  4.46           C  
ATOM      6  CG  MET A   1      -0.421  -1.556   2.370  1.00  4.46           C  
ATOM      7  SD  MET A   1      -0.408  -3.371   2.176  1.00  4.46           S  
ATOM      8  CE  MET A   1       1.088  -3.774   3.056  1.00  4.46           C  
ATOM      9 1H   MET A   1      -1.202   1.357   1.755  1.00  4.46           H  
ATOM     10 2H   MET A   1      -0.284   2.119   0.619  1.00  4.46           H  
ATOM     11 3H   MET A   1      -0.840   0.595   0.337  1.00  4.46           H  
ATOM     12  HA  MET A   1       0.720   0.963   2.705  1.00  4.46           H  
ATOM     13 1HB  MET A   1       0.578  -1.163   0.522  1.00  4.46           H  
ATOM     14 2HB  MET A   1       1.637  -1.247   1.920  1.00  4.46           H  
ATOM     15 1HG  MET A   1      -0.289  -1.318   3.423  1.00  4.46           H  
ATOM     16 2HG  MET A   1      -1.394  -1.182   2.056  1.00  4.46           H  
ATOM     17 1HE  MET A   1       1.254  -4.837   3.015  1.00  4.46           H  
ATOM     18 2HE  MET A   1       1.929  -3.263   2.587  1.00  4.46           H  
ATOM     19 3HE  MET A   1       0.998  -3.447   4.087  1.00  4.46           H  
ATOM     20  N   THR A   2       2.114   2.523   0.933  1.00  4.04           N  
ATOM     21  CA  THR A   2       3.330   3.107   0.368  1.00  4.04           C  
ATOM     22  C   THR A   2       4.085   3.797   1.482  1.00  4.04           C  
ATOM     23  O   THR A   2       3.565   4.711   2.118  1.00  4.04           O  
ATOM     24  CB  THR A   2       3.030   4.108  -0.759  1.00  4.04           C  
ATOM     25  OG1 THR A   2       2.340   3.437  -1.823  1.00  4.04           O  
ATOM     26  CG2 THR A   2       4.332   4.706  -1.288  1.00  4.04           C  
ATOM     27  H   THR A   2       1.419   3.141   1.327  1.00  4.04           H  
ATOM     28  HA  THR A   2       3.964   2.316  -0.033  1.00  4.04           H  
ATOM     29  HB  THR A   2       2.398   4.908  -0.376  1.00  4.04           H  
ATOM     30  HG1 THR A   2       2.899   2.733  -2.170  1.00  4.04           H  
ATOM     31 1HG2 THR A   2       4.111   5.414  -2.084  1.00  4.04           H  
ATOM     32 2HG2 THR A   2       4.854   5.222  -0.479  1.00  4.04           H  
ATOM     33 3HG2 THR A   2       4.966   3.910  -1.676  1.00  4.04           H  
ATOM     34  N   VAL A   3       5.306   3.355   1.713  1.00  3.52           N  
ATOM     35  CA  VAL A   3       6.077   3.849   2.835  1.00  3.52           C  
ATOM     36  C   VAL A   3       7.013   4.994   2.480  1.00  3.52           C  
ATOM     37  O   VAL A   3       7.681   4.963   1.446  1.00  3.52           O  
ATOM     38  CB  VAL A   3       6.825   2.673   3.478  1.00  3.52           C  
ATOM     39  CG1 VAL A   3       7.675   3.131   4.608  1.00  3.52           C  
ATOM     40  CG2 VAL A   3       5.802   1.663   3.983  1.00  3.52           C  
ATOM     41  H   VAL A   3       5.686   2.627   1.128  1.00  3.52           H  
ATOM     42  HA  VAL A   3       5.378   4.213   3.569  1.00  3.52           H  
ATOM     43  HB  VAL A   3       7.476   2.206   2.740  1.00  3.52           H  
ATOM     44 1HG1 VAL A   3       8.145   2.259   5.019  1.00  3.52           H  
ATOM     45 2HG1 VAL A   3       8.425   3.837   4.258  1.00  3.52           H  
ATOM     46 3HG1 VAL A   3       7.057   3.605   5.373  1.00  3.52           H  
ATOM     47 1HG2 VAL A   3       6.321   0.819   4.435  1.00  3.52           H  
ATOM     48 2HG2 VAL A   3       5.163   2.136   4.728  1.00  3.52           H  
ATOM     49 3HG2 VAL A   3       5.185   1.307   3.155  1.00  3.52           H  
ATOM     50  N   GLY A   4       6.988   6.042   3.305  1.00  2.94           N  
ATOM     51  CA  GLY A   4       7.857   7.196   3.111  1.00  2.94           C  
ATOM     52  C   GLY A   4       9.229   6.942   3.727  1.00  2.94           C  
ATOM     53  O   GLY A   4       9.360   6.139   4.646  1.00  2.94           O  
ATOM     54  H   GLY A   4       6.368   5.995   4.114  1.00  2.94           H  
ATOM     55 1HA  GLY A   4       7.962   7.398   2.045  1.00  2.94           H  
ATOM     56 2HA  GLY A   4       7.402   8.074   3.566  1.00  2.94           H  
ATOM     57  N   TYR A   5      10.245   7.660   3.244  1.00  2.38           N  
ATOM     58  CA  TYR A   5      11.608   7.506   3.758  1.00  2.38           C  
ATOM     59  C   TYR A   5      12.256   8.826   4.178  1.00  2.38           C  
ATOM     60  O   TYR A   5      13.477   8.956   4.165  1.00  2.38           O  
ATOM     61  CB  TYR A   5      12.446   6.782   2.699  1.00  2.38           C  
ATOM     62  CG  TYR A   5      11.893   5.382   2.369  1.00  2.38           C  
ATOM     63  CD1 TYR A   5      11.002   5.210   1.320  1.00  2.38           C  
ATOM     64  CD2 TYR A   5      12.279   4.286   3.109  1.00  2.38           C  
ATOM     65  CE1 TYR A   5      10.498   3.953   1.038  1.00  2.38           C  
ATOM     66  CE2 TYR A   5      11.771   3.029   2.822  1.00  2.38           C  
ATOM     67  CZ  TYR A   5      10.882   2.867   1.795  1.00  2.38           C  
ATOM     68  OH  TYR A   5      10.375   1.620   1.505  1.00  2.38           O  
ATOM     69  H   TYR A   5      10.077   8.307   2.485  1.00  2.38           H  
ATOM     70  HA  TYR A   5      11.566   6.889   4.647  1.00  2.38           H  
ATOM     71 1HB  TYR A   5      12.470   7.371   1.782  1.00  2.38           H  
ATOM     72 2HB  TYR A   5      13.470   6.674   3.053  1.00  2.38           H  
ATOM     73  HD1 TYR A   5      10.687   6.065   0.721  1.00  2.38           H  
ATOM     74  HD2 TYR A   5      12.986   4.413   3.926  1.00  2.38           H  
ATOM     75  HE1 TYR A   5       9.791   3.826   0.219  1.00  2.38           H  
ATOM     76  HE2 TYR A   5      12.077   2.167   3.412  1.00  2.38           H  
ATOM     77  HH  TYR A   5       9.668   1.708   0.859  1.00  2.38           H  
ATOM     78  N   LEU A   6      11.436   9.816   4.518  1.00  1.88           N  
ATOM     79  CA  LEU A   6      11.944  11.139   4.898  1.00  1.88           C  
ATOM     80  C   LEU A   6      12.760  11.179   6.192  1.00  1.88           C  
ATOM     81  O   LEU A   6      13.854  11.741   6.238  1.00  1.88           O  
ATOM     82  CB  LEU A   6      10.768  12.109   5.072  1.00  1.88           C  
ATOM     83  CG  LEU A   6      11.139  13.519   5.543  1.00  1.88           C  
ATOM     84  CD1 LEU A   6      12.034  14.175   4.506  1.00  1.88           C  
ATOM     85  CD2 LEU A   6       9.868  14.318   5.776  1.00  1.88           C  
ATOM     86  H   LEU A   6      10.442   9.641   4.521  1.00  1.88           H  
ATOM     87  HA  LEU A   6      12.580  11.495   4.089  1.00  1.88           H  
ATOM     88 1HB  LEU A   6      10.253  12.204   4.119  1.00  1.88           H  
ATOM     89 2HB  LEU A   6      10.073  11.692   5.798  1.00  1.88           H  
ATOM     90  HG  LEU A   6      11.698  13.459   6.476  1.00  1.88           H  
ATOM     91 1HD1 LEU A   6      12.310  15.174   4.842  1.00  1.88           H  
ATOM     92 2HD1 LEU A   6      12.936  13.575   4.374  1.00  1.88           H  
ATOM     93 3HD1 LEU A   6      11.503  14.245   3.558  1.00  1.88           H  
ATOM     94 1HD2 LEU A   6      10.125  15.320   6.120  1.00  1.88           H  
ATOM     95 2HD2 LEU A   6       9.304  14.386   4.845  1.00  1.88           H  
ATOM     96 3HD2 LEU A   6       9.265  13.821   6.529  1.00  1.88           H  
ATOM     97  N   ARG A   7      12.195  10.633   7.259  1.00  1.49           N  
ATOM     98  CA  ARG A   7      12.835  10.691   8.565  1.00  1.49           C  
ATOM     99  C   ARG A   7      13.727   9.462   8.806  1.00  1.49           C  
ATOM    100  O   ARG A   7      13.351   8.352   8.418  1.00  1.49           O  
ATOM    101  CB  ARG A   7      11.756  10.828   9.633  1.00  1.49           C  
ATOM    102  CG  ARG A   7      10.961  12.147   9.537  1.00  1.49           C  
ATOM    103  CD  ARG A   7       9.889  12.264  10.579  1.00  1.49           C  
ATOM    104  NE  ARG A   7       9.217  13.577  10.538  1.00  1.49           N  
ATOM    105  CZ  ARG A   7       8.191  13.900   9.716  1.00  1.49           C  
ATOM    106  NH1 ARG A   7       7.732  13.012   8.854  1.00  1.49           N  
ATOM    107  NH2 ARG A   7       7.637  15.109   9.777  1.00  1.49           N  
ATOM    108  H   ARG A   7      11.302  10.172   7.159  1.00  1.49           H  
ATOM    109  HA  ARG A   7      13.432  11.597   8.583  1.00  1.49           H  
ATOM    110 1HB  ARG A   7      11.050  10.000   9.558  1.00  1.49           H  
ATOM    111 2HB  ARG A   7      12.200  10.789  10.617  1.00  1.49           H  
ATOM    112 1HG  ARG A   7      11.648  12.983   9.665  1.00  1.49           H  
ATOM    113 2HG  ARG A   7      10.491  12.214   8.555  1.00  1.49           H  
ATOM    114 1HD  ARG A   7       9.137  11.488  10.426  1.00  1.49           H  
ATOM    115 2HD  ARG A   7      10.327  12.142  11.566  1.00  1.49           H  
ATOM    116  HE  ARG A   7       9.533  14.289  11.194  1.00  1.49           H  
ATOM    117 1HH1 ARG A   7       8.144  12.086   8.811  1.00  1.49           H  
ATOM    118 2HH1 ARG A   7       6.966  13.254   8.242  1.00  1.49           H  
ATOM    119 1HH2 ARG A   7       7.965  15.814  10.471  1.00  1.49           H  
ATOM    120 2HH2 ARG A   7       6.872  15.342   9.166  1.00  1.49           H  
ATOM    121  N   PRO A   8      14.860   9.587   9.537  1.00  1.21           N  
ATOM    122  CA  PRO A   8      15.795   8.511   9.867  1.00  1.21           C  
ATOM    123  C   PRO A   8      15.249   7.627  10.976  1.00  1.21           C  
ATOM    124  O   PRO A   8      15.738   7.613  12.114  1.00  1.21           O  
ATOM    125  CB  PRO A   8      17.039   9.277  10.294  1.00  1.21           C  
ATOM    126  CG  PRO A   8      16.509  10.545  10.903  1.00  1.21           C  
ATOM    127  CD  PRO A   8      15.274  10.906  10.062  1.00  1.21           C  
ATOM    128  HA  PRO A   8      15.988   7.917   8.962  1.00  1.21           H  
ATOM    129 1HB  PRO A   8      17.625   8.672  11.008  1.00  1.21           H  
ATOM    130 2HB  PRO A   8      17.690   9.453   9.426  1.00  1.21           H  
ATOM    131 1HG  PRO A   8      16.290  10.359  11.953  1.00  1.21           H  
ATOM    132 2HG  PRO A   8      17.283  11.327  10.881  1.00  1.21           H  
ATOM    133 1HD  PRO A   8      14.502  11.346  10.705  1.00  1.21           H  
ATOM    134 2HD  PRO A   8      15.571  11.576   9.237  1.00  1.21           H  
ATOM    135  N   THR A   9      14.188   6.932  10.608  1.00  1.02           N  
ATOM    136  CA  THR A   9      13.393   6.083  11.470  1.00  1.02           C  
ATOM    137  C   THR A   9      13.248   4.692  10.851  1.00  1.02           C  
ATOM    138  O   THR A   9      13.306   4.566   9.630  1.00  1.02           O  
ATOM    139  CB  THR A   9      12.019   6.767  11.624  1.00  1.02           C  
ATOM    140  OG1 THR A   9      11.403   6.883  10.335  1.00  1.02           O  
ATOM    141  CG2 THR A   9      12.169   8.139  12.238  1.00  1.02           C  
ATOM    142  H   THR A   9      13.886   7.042   9.640  1.00  1.02           H  
ATOM    143  HA  THR A   9      13.877   5.987  12.438  1.00  1.02           H  
ATOM    144  HB  THR A   9      11.405   6.195  12.214  1.00  1.02           H  
ATOM    145  HG1 THR A   9      12.043   7.249   9.690  1.00  1.02           H  
ATOM    146 1HG2 THR A   9      11.191   8.609  12.342  1.00  1.02           H  
ATOM    147 2HG2 THR A   9      12.627   8.029  13.211  1.00  1.02           H  
ATOM    148 3HG2 THR A   9      12.793   8.757  11.620  1.00  1.02           H  
ATOM    149  N   ARG A  10      13.036   3.648  11.661  1.00  0.90           N  
ATOM    150  CA  ARG A  10      12.770   2.341  11.057  1.00  0.90           C  
ATOM    151  C   ARG A  10      12.086   1.296  11.945  1.00  0.90           C  
ATOM    152  O   ARG A  10      12.248   1.254  13.171  1.00  0.90           O  
ATOM    153  CB  ARG A  10      14.068   1.728  10.536  1.00  0.90           C  
ATOM    154  CG  ARG A  10      15.116   1.366  11.589  1.00  0.90           C  
ATOM    155  CD  ARG A  10      16.365   0.866  10.939  1.00  0.90           C  
ATOM    156  NE  ARG A  10      17.380   0.399  11.900  1.00  0.90           N  
ATOM    157  CZ  ARG A  10      18.515  -0.242  11.560  1.00  0.90           C  
ATOM    158  NH1 ARG A  10      18.790  -0.496  10.297  1.00  0.90           N  
ATOM    159  NH2 ARG A  10      19.342  -0.617  12.513  1.00  0.90           N  
ATOM    160  H   ARG A  10      13.072   3.760  12.672  1.00  0.90           H  
ATOM    161  HA  ARG A  10      12.130   2.514  10.196  1.00  0.90           H  
ATOM    162 1HB  ARG A  10      13.821   0.806  10.002  1.00  0.90           H  
ATOM    163 2HB  ARG A  10      14.537   2.394   9.819  1.00  0.90           H  
ATOM    164 1HG  ARG A  10      15.355   2.252  12.184  1.00  0.90           H  
ATOM    165 2HG  ARG A  10      14.724   0.583  12.241  1.00  0.90           H  
ATOM    166 1HD  ARG A  10      16.119   0.048  10.269  1.00  0.90           H  
ATOM    167 2HD  ARG A  10      16.803   1.677  10.360  1.00  0.90           H  
ATOM    168  HE  ARG A  10      17.239   0.560  12.911  1.00  0.90           H  
ATOM    169 1HH1 ARG A  10      18.150  -0.205   9.573  1.00  0.90           H  
ATOM    170 2HH1 ARG A  10      19.642  -0.980  10.054  1.00  0.90           H  
ATOM    171 1HH2 ARG A  10      19.088  -0.404  13.491  1.00  0.90           H  
ATOM    172 2HH2 ARG A  10      20.192  -1.106  12.293  1.00  0.90           H  
ATOM    173  N   ILE A  11      11.397   0.370  11.286  1.00  0.84           N  
ATOM    174  CA  ILE A  11      10.839  -0.799  11.954  1.00  0.84           C  
ATOM    175  C   ILE A  11      11.671  -2.001  11.537  1.00  0.84           C  
ATOM    176  O   ILE A  11      11.920  -2.192  10.342  1.00  0.84           O  
ATOM    177  CB  ILE A  11       9.387  -1.104  11.536  1.00  0.84           C  
ATOM    178  CG1 ILE A  11       8.481   0.089  11.675  1.00  0.84           C  
ATOM    179  CG2 ILE A  11       8.849  -2.226  12.387  1.00  0.84           C  
ATOM    180  CD1 ILE A  11       8.400   0.592  13.018  1.00  0.84           C  
ATOM    181  H   ILE A  11      11.251   0.497  10.286  1.00  0.84           H  
ATOM    182  HA  ILE A  11      10.901  -0.680  13.035  1.00  0.84           H  
ATOM    183  HB  ILE A  11       9.378  -1.417  10.509  1.00  0.84           H  
ATOM    184 1HG1 ILE A  11       8.833   0.861  11.016  1.00  0.84           H  
ATOM    185 2HG1 ILE A  11       7.477  -0.192  11.362  1.00  0.84           H  
ATOM    186 1HG2 ILE A  11       7.833  -2.457  12.076  1.00  0.84           H  
ATOM    187 2HG2 ILE A  11       9.464  -3.113  12.279  1.00  0.84           H  
ATOM    188 3HG2 ILE A  11       8.855  -1.916  13.437  1.00  0.84           H  
ATOM    189 1HD1 ILE A  11       7.731   1.428  13.051  1.00  0.84           H  
ATOM    190 2HD1 ILE A  11       8.025  -0.193  13.649  1.00  0.84           H  
ATOM    191 3HD1 ILE A  11       9.386   0.892  13.338  1.00  0.84           H  
ATOM    192  N   LEU A  12      12.122  -2.779  12.506  1.00  0.82           N  
ATOM    193  CA  LEU A  12      12.902  -3.974  12.232  1.00  0.82           C  
ATOM    194  C   LEU A  12      12.087  -5.218  12.507  1.00  0.82           C  
ATOM    195  O   LEU A  12      11.712  -5.490  13.651  1.00  0.82           O  
ATOM    196  CB  LEU A  12      14.176  -4.004  13.075  1.00  0.82           C  
ATOM    197  CG  LEU A  12      15.120  -2.849  12.854  1.00  0.82           C  
ATOM    198  CD1 LEU A  12      16.304  -2.991  13.762  1.00  0.82           C  
ATOM    199  CD2 LEU A  12      15.523  -2.850  11.412  1.00  0.82           C  
ATOM    200  H   LEU A  12      11.880  -2.557  13.467  1.00  0.82           H  
ATOM    201  HA  LEU A  12      13.180  -3.980  11.178  1.00  0.82           H  
ATOM    202 1HB  LEU A  12      13.894  -4.003  14.128  1.00  0.82           H  
ATOM    203 2HB  LEU A  12      14.711  -4.928  12.858  1.00  0.82           H  
ATOM    204  HG  LEU A  12      14.628  -1.905  13.097  1.00  0.82           H  
ATOM    205 1HD1 LEU A  12      16.985  -2.162  13.601  1.00  0.82           H  
ATOM    206 2HD1 LEU A  12      15.972  -2.984  14.803  1.00  0.82           H  
ATOM    207 3HD1 LEU A  12      16.819  -3.924  13.553  1.00  0.82           H  
ATOM    208 1HD2 LEU A  12      16.196  -2.047  11.216  1.00  0.82           H  
ATOM    209 2HD2 LEU A  12      16.008  -3.795  11.165  1.00  0.82           H  
ATOM    210 3HD2 LEU A  12      14.630  -2.733  10.821  1.00  0.82           H  
ATOM    211  N   VAL A  13      11.802  -5.975  11.463  1.00  0.82           N  
ATOM    212  CA  VAL A  13      10.981  -7.151  11.641  1.00  0.82           C  
ATOM    213  C   VAL A  13      11.800  -8.418  11.490  1.00  0.82           C  
ATOM    214  O   VAL A  13      12.471  -8.643  10.477  1.00  0.82           O  
ATOM    215  CB  VAL A  13       9.818  -7.154  10.662  1.00  0.82           C  
ATOM    216  CG1 VAL A  13       9.007  -8.421  10.882  1.00  0.82           C  
ATOM    217  CG2 VAL A  13       8.976  -5.897  10.863  1.00  0.82           C  
ATOM    218  H   VAL A  13      12.135  -5.713  10.535  1.00  0.82           H  
ATOM    219  HA  VAL A  13      10.562  -7.135  12.644  1.00  0.82           H  
ATOM    220  HB  VAL A  13      10.199  -7.160   9.655  1.00  0.82           H  
ATOM    221 1HG1 VAL A  13       8.173  -8.448  10.203  1.00  0.82           H  
ATOM    222 2HG1 VAL A  13       9.635  -9.297  10.719  1.00  0.82           H  
ATOM    223 3HG1 VAL A  13       8.638  -8.431  11.910  1.00  0.82           H  
ATOM    224 1HG2 VAL A  13       8.150  -5.896  10.158  1.00  0.82           H  
ATOM    225 2HG2 VAL A  13       8.590  -5.878  11.883  1.00  0.82           H  
ATOM    226 3HG2 VAL A  13       9.595  -5.018  10.688  1.00  0.82           H  
ATOM    227  N   ASP A  14      11.773  -9.222  12.538  1.00  0.82           N  
ATOM    228  CA  ASP A  14      12.527 -10.452  12.603  1.00  0.82           C  
ATOM    229  C   ASP A  14      11.715 -11.607  12.034  1.00  0.82           C  
ATOM    230  O   ASP A  14      10.806 -12.149  12.673  1.00  0.82           O  
ATOM    231  CB  ASP A  14      13.019 -10.690  14.038  1.00  0.82           C  
ATOM    232  CG  ASP A  14      13.859 -11.968  14.218  1.00  0.82           C  
ATOM    233  OD1 ASP A  14      13.779 -12.843  13.374  1.00  0.82           O  
ATOM    234  OD2 ASP A  14      14.557 -12.094  15.216  1.00  0.82           O  
ATOM    235  H   ASP A  14      11.172  -8.970  13.318  1.00  0.82           H  
ATOM    236  HA  ASP A  14      13.414 -10.340  11.979  1.00  0.82           H  
ATOM    237 1HB  ASP A  14      13.615  -9.834  14.355  1.00  0.82           H  
ATOM    238 2HB  ASP A  14      12.158 -10.741  14.704  1.00  0.82           H  
ATOM    239  N   GLN A  15      12.050 -11.963  10.801  1.00  0.82           N  
ATOM    240  CA  GLN A  15      11.351 -12.987  10.052  1.00  0.82           C  
ATOM    241  C   GLN A  15      11.606 -14.350  10.646  1.00  0.82           C  
ATOM    242  O   GLN A  15      10.851 -15.292  10.406  1.00  0.82           O  
ATOM    243  CB  GLN A  15      11.783 -13.009   8.592  1.00  0.82           C  
ATOM    244  CG  GLN A  15      11.386 -11.831   7.807  1.00  0.82           C  
ATOM    245  CD  GLN A  15      11.731 -11.996   6.336  1.00  0.82           C  
ATOM    246  OE1 GLN A  15      12.746 -12.587   5.979  1.00  0.82           O  
ATOM    247  NE2 GLN A  15      10.859 -11.491   5.470  1.00  0.82           N  
ATOM    248  H   GLN A  15      12.848 -11.500  10.375  1.00  0.82           H  
ATOM    249  HA  GLN A  15      10.284 -12.787  10.102  1.00  0.82           H  
ATOM    250 1HB  GLN A  15      12.863 -13.085   8.543  1.00  0.82           H  
ATOM    251 2HB  GLN A  15      11.378 -13.893   8.111  1.00  0.82           H  
ATOM    252 1HG  GLN A  15      10.327 -11.660   7.914  1.00  0.82           H  
ATOM    253 2HG  GLN A  15      11.946 -10.975   8.198  1.00  0.82           H  
ATOM    254 1HE2 GLN A  15      11.017 -11.576   4.485  1.00  0.82           H  
ATOM    255 2HE2 GLN A  15      10.033 -11.039   5.807  1.00  0.82           H  
ATOM    256  N   ASN A  16      12.703 -14.487  11.394  1.00  0.81           N  
ATOM    257  CA  ASN A  16      13.001 -15.772  11.980  1.00  0.81           C  
ATOM    258  C   ASN A  16      12.062 -15.925  13.140  1.00  0.81           C  
ATOM    259  O   ASN A  16      11.487 -16.983  13.335  1.00  0.81           O  
ATOM    260  CB  ASN A  16      14.449 -15.885  12.406  1.00  0.81           C  
ATOM    261  CG  ASN A  16      15.367 -16.020  11.256  1.00  0.81           C  
ATOM    262  OD1 ASN A  16      14.963 -16.470  10.179  1.00  0.81           O  
ATOM    263  ND2 ASN A  16      16.604 -15.652  11.451  1.00  0.81           N  
ATOM    264  H   ASN A  16      13.275 -13.676  11.650  1.00  0.81           H  
ATOM    265  HA  ASN A  16      12.780 -16.560  11.260  1.00  0.81           H  
ATOM    266 1HB  ASN A  16      14.732 -15.005  12.976  1.00  0.81           H  
ATOM    267 2HB  ASN A  16      14.566 -16.749  13.064  1.00  0.81           H  
ATOM    268 1HD2 ASN A  16      17.277 -15.730  10.720  1.00  0.81           H  
ATOM    269 2HD2 ASN A  16      16.879 -15.293  12.345  1.00  0.81           H  
ATOM    270  N   ALA A  17      11.855 -14.845  13.885  1.00  0.79           N  
ATOM    271  CA  ALA A  17      10.939 -14.902  15.017  1.00  0.79           C  
ATOM    272  C   ALA A  17       9.526 -15.230  14.552  1.00  0.79           C  
ATOM    273  O   ALA A  17       8.863 -16.079  15.141  1.00  0.79           O  
ATOM    274  CB  ALA A  17      10.930 -13.596  15.753  1.00  0.79           C  
ATOM    275  H   ALA A  17      12.383 -13.994  13.667  1.00  0.79           H  
ATOM    276  HA  ALA A  17      11.275 -15.694  15.687  1.00  0.79           H  
ATOM    277 1HB  ALA A  17      10.257 -13.652  16.599  1.00  0.79           H  
ATOM    278 2HB  ALA A  17      11.926 -13.358  16.096  1.00  0.79           H  
ATOM    279 3HB  ALA A  17      10.595 -12.837  15.074  1.00  0.79           H  
ATOM    280  N   ILE A  18       9.092 -14.640  13.432  1.00  0.77           N  
ATOM    281  CA  ILE A  18       7.750 -14.938  12.926  1.00  0.77           C  
ATOM    282  C   ILE A  18       7.668 -16.409  12.559  1.00  0.77           C  
ATOM    283  O   ILE A  18       6.734 -17.125  12.939  1.00  0.77           O  
ATOM    284  CB  ILE A  18       7.398 -14.098  11.679  1.00  0.77           C  
ATOM    285  CG1 ILE A  18       7.277 -12.645  12.023  1.00  0.77           C  
ATOM    286  CG2 ILE A  18       6.102 -14.617  11.015  1.00  0.77           C  
ATOM    287  CD1 ILE A  18       7.207 -11.726  10.808  1.00  0.77           C  
ATOM    288  H   ILE A  18       9.683 -13.943  12.972  1.00  0.77           H  
ATOM    289  HA  ILE A  18       7.021 -14.731  13.716  1.00  0.77           H  
ATOM    290  HB  ILE A  18       8.220 -14.170  10.990  1.00  0.77           H  
ATOM    291 1HG1 ILE A  18       6.381 -12.499  12.636  1.00  0.77           H  
ATOM    292 2HG1 ILE A  18       8.145 -12.373  12.602  1.00  0.77           H  
ATOM    293 1HG2 ILE A  18       5.886 -14.031  10.122  1.00  0.77           H  
ATOM    294 2HG2 ILE A  18       6.226 -15.661  10.739  1.00  0.77           H  
ATOM    295 3HG2 ILE A  18       5.273 -14.525  11.720  1.00  0.77           H  
ATOM    296 1HD1 ILE A  18       7.129 -10.695  11.145  1.00  0.77           H  
ATOM    297 2HD1 ILE A  18       8.104 -11.844  10.207  1.00  0.77           H  
ATOM    298 3HD1 ILE A  18       6.338 -11.979  10.209  1.00  0.77           H  
ATOM    299  N   TYR A  19       8.685 -16.868  11.829  1.00  0.76           N  
ATOM    300  CA  TYR A  19       8.768 -18.239  11.376  1.00  0.76           C  
ATOM    301  C   TYR A  19       8.712 -19.191  12.582  1.00  0.76           C  
ATOM    302  O   TYR A  19       7.921 -20.141  12.601  1.00  0.76           O  
ATOM    303  CB  TYR A  19      10.076 -18.411  10.591  1.00  0.76           C  
ATOM    304  CG  TYR A  19      10.323 -19.726   9.924  1.00  0.76           C  
ATOM    305  CD1 TYR A  19       9.972 -19.882   8.585  1.00  0.76           C  
ATOM    306  CD2 TYR A  19      10.896 -20.772  10.616  1.00  0.76           C  
ATOM    307  CE1 TYR A  19      10.213 -21.073   7.949  1.00  0.76           C  
ATOM    308  CE2 TYR A  19      11.126 -21.972   9.972  1.00  0.76           C  
ATOM    309  CZ  TYR A  19      10.787 -22.121   8.642  1.00  0.76           C  
ATOM    310  OH  TYR A  19      11.026 -23.313   7.996  1.00  0.76           O  
ATOM    311  H   TYR A  19       9.436 -16.236  11.550  1.00  0.76           H  
ATOM    312  HA  TYR A  19       7.916 -18.434  10.739  1.00  0.76           H  
ATOM    313 1HB  TYR A  19      10.123 -17.644   9.825  1.00  0.76           H  
ATOM    314 2HB  TYR A  19      10.907 -18.229  11.256  1.00  0.76           H  
ATOM    315  HD1 TYR A  19       9.517 -19.054   8.036  1.00  0.76           H  
ATOM    316  HD2 TYR A  19      11.170 -20.648  11.666  1.00  0.76           H  
ATOM    317  HE1 TYR A  19       9.951 -21.195   6.901  1.00  0.76           H  
ATOM    318  HE2 TYR A  19      11.581 -22.801  10.515  1.00  0.76           H  
ATOM    319  HH  TYR A  19      10.652 -23.276   7.107  1.00  0.76           H  
ATOM    320  N   GLU A  20       9.558 -18.924  13.592  1.00  0.74           N  
ATOM    321  CA  GLU A  20       9.648 -19.739  14.800  1.00  0.74           C  
ATOM    322  C   GLU A  20       8.356 -19.736  15.593  1.00  0.74           C  
ATOM    323  O   GLU A  20       7.948 -20.777  16.102  1.00  0.74           O  
ATOM    324  CB  GLU A  20      10.797 -19.265  15.721  1.00  0.74           C  
ATOM    325  CG  GLU A  20      12.216 -19.567  15.188  1.00  0.74           C  
ATOM    326  CD  GLU A  20      13.336 -19.045  16.084  1.00  0.74           C  
ATOM    327  OE1 GLU A  20      13.054 -18.410  17.074  1.00  0.74           O  
ATOM    328  OE2 GLU A  20      14.478 -19.281  15.760  1.00  0.74           O  
ATOM    329  H   GLU A  20      10.171 -18.125  13.510  1.00  0.74           H  
ATOM    330  HA  GLU A  20       9.861 -20.761  14.501  1.00  0.74           H  
ATOM    331 1HB  GLU A  20      10.716 -18.186  15.866  1.00  0.74           H  
ATOM    332 2HB  GLU A  20      10.694 -19.734  16.699  1.00  0.74           H  
ATOM    333 1HG  GLU A  20      12.322 -20.647  15.099  1.00  0.74           H  
ATOM    334 2HG  GLU A  20      12.324 -19.147  14.194  1.00  0.74           H  
ATOM    335  N   ASN A  21       7.671 -18.600  15.670  1.00  0.73           N  
ATOM    336  CA  ASN A  21       6.438 -18.552  16.433  1.00  0.73           C  
ATOM    337  C   ASN A  21       5.395 -19.436  15.763  1.00  0.73           C  
ATOM    338  O   ASN A  21       4.721 -20.221  16.425  1.00  0.73           O  
ATOM    339  CB  ASN A  21       5.972 -17.126  16.527  1.00  0.73           C  
ATOM    340  CG  ASN A  21       6.854 -16.302  17.408  1.00  0.73           C  
ATOM    341  OD1 ASN A  21       7.499 -16.810  18.356  1.00  0.73           O  
ATOM    342  ND2 ASN A  21       6.953 -15.049  17.066  1.00  0.73           N  
ATOM    343  H   ASN A  21       8.034 -17.748  15.239  1.00  0.73           H  
ATOM    344  HA  ASN A  21       6.624 -18.945  17.434  1.00  0.73           H  
ATOM    345 1HB  ASN A  21       5.941 -16.674  15.530  1.00  0.73           H  
ATOM    346 2HB  ASN A  21       4.966 -17.106  16.933  1.00  0.73           H  
ATOM    347 1HD2 ASN A  21       7.585 -14.435  17.573  1.00  0.73           H  
ATOM    348 2HD2 ASN A  21       6.418 -14.702  16.263  1.00  0.73           H  
ATOM    349  N   ILE A  22       5.333 -19.402  14.431  1.00  0.73           N  
ATOM    350  CA  ILE A  22       4.381 -20.257  13.730  1.00  0.73           C  
ATOM    351  C   ILE A  22       4.749 -21.717  13.914  1.00  0.73           C  
ATOM    352  O   ILE A  22       3.879 -22.537  14.204  1.00  0.73           O  
ATOM    353  CB  ILE A  22       4.291 -19.895  12.251  1.00  0.73           C  
ATOM    354  CG1 ILE A  22       3.674 -18.556  12.138  1.00  0.73           C  
ATOM    355  CG2 ILE A  22       3.455 -20.959  11.472  1.00  0.73           C  
ATOM    356  CD1 ILE A  22       3.783 -17.983  10.860  1.00  0.73           C  
ATOM    357  H   ILE A  22       5.919 -18.745  13.909  1.00  0.73           H  
ATOM    358  HA  ILE A  22       3.398 -20.109  14.166  1.00  0.73           H  
ATOM    359  HB  ILE A  22       5.292 -19.823  11.847  1.00  0.73           H  
ATOM    360 1HG1 ILE A  22       2.623 -18.648  12.371  1.00  0.73           H  
ATOM    361 2HG1 ILE A  22       4.155 -17.879  12.849  1.00  0.73           H  
ATOM    362 1HG2 ILE A  22       3.397 -20.682  10.418  1.00  0.73           H  
ATOM    363 2HG2 ILE A  22       3.936 -21.936  11.560  1.00  0.73           H  
ATOM    364 3HG2 ILE A  22       2.447 -21.011  11.889  1.00  0.73           H  
ATOM    365 1HD1 ILE A  22       3.305 -17.005  10.855  1.00  0.73           H  
ATOM    366 2HD1 ILE A  22       4.846 -17.877  10.628  1.00  0.73           H  
ATOM    367 3HD1 ILE A  22       3.298 -18.639  10.136  1.00  0.73           H  
ATOM    368  N   GLN A  23       6.037 -22.045  13.772  1.00  0.75           N  
ATOM    369  CA  GLN A  23       6.490 -23.417  13.972  1.00  0.75           C  
ATOM    370  C   GLN A  23       6.232 -23.914  15.392  1.00  0.75           C  
ATOM    371  O   GLN A  23       5.812 -25.057  15.581  1.00  0.75           O  
ATOM    372  CB  GLN A  23       7.986 -23.505  13.658  1.00  0.75           C  
ATOM    373  CG  GLN A  23       8.323 -23.478  12.183  1.00  0.75           C  
ATOM    374  CD  GLN A  23       8.089 -24.841  11.580  1.00  0.75           C  
ATOM    375  OE1 GLN A  23       8.709 -25.808  12.049  1.00  0.75           O  
ATOM    376  NE2 GLN A  23       7.224 -24.960  10.599  1.00  0.75           N  
ATOM    377  H   GLN A  23       6.712 -21.329  13.507  1.00  0.75           H  
ATOM    378  HA  GLN A  23       5.952 -24.057  13.280  1.00  0.75           H  
ATOM    379 1HB  GLN A  23       8.495 -22.671  14.129  1.00  0.75           H  
ATOM    380 2HB  GLN A  23       8.392 -24.419  14.085  1.00  0.75           H  
ATOM    381 1HG  GLN A  23       7.684 -22.751  11.676  1.00  0.75           H  
ATOM    382 2HG  GLN A  23       9.368 -23.211  12.059  1.00  0.75           H  
ATOM    383 1HE2 GLN A  23       7.047 -25.851  10.190  1.00  0.75           H  
ATOM    384 2HE2 GLN A  23       6.715 -24.154  10.253  1.00  0.75           H  
ATOM    385  N   ASN A  24       6.392 -23.057  16.394  1.00  0.78           N  
ATOM    386  CA  ASN A  24       6.129 -23.481  17.759  1.00  0.78           C  
ATOM    387  C   ASN A  24       4.646 -23.767  17.917  1.00  0.78           C  
ATOM    388  O   ASN A  24       4.241 -24.783  18.506  1.00  0.78           O  
ATOM    389  CB  ASN A  24       6.561 -22.405  18.738  1.00  0.78           C  
ATOM    390  CG  ASN A  24       8.063 -22.290  18.877  1.00  0.78           C  
ATOM    391  OD1 ASN A  24       8.818 -23.225  18.577  1.00  0.78           O  
ATOM    392  ND2 ASN A  24       8.508 -21.144  19.321  1.00  0.78           N  
ATOM    393  H   ASN A  24       6.742 -22.118  16.217  1.00  0.78           H  
ATOM    394  HA  ASN A  24       6.675 -24.404  17.959  1.00  0.78           H  
ATOM    395 1HB  ASN A  24       6.170 -21.442  18.399  1.00  0.78           H  
ATOM    396 2HB  ASN A  24       6.124 -22.603  19.717  1.00  0.78           H  
ATOM    397 1HD2 ASN A  24       9.489 -20.995  19.429  1.00  0.78           H  
ATOM    398 2HD2 ASN A  24       7.861 -20.413  19.538  1.00  0.78           H  
ATOM    399  N   GLU A  25       3.828 -22.897  17.327  1.00  0.84           N  
ATOM    400  CA  GLU A  25       2.401 -23.072  17.414  1.00  0.84           C  
ATOM    401  C   GLU A  25       1.940 -24.313  16.655  1.00  0.84           C  
ATOM    402  O   GLU A  25       1.060 -25.033  17.105  1.00  0.84           O  
ATOM    403  CB  GLU A  25       1.673 -21.831  16.941  1.00  0.84           C  
ATOM    404  CG  GLU A  25       1.795 -20.596  17.883  1.00  0.84           C  
ATOM    405  CD  GLU A  25       1.180 -20.831  19.239  1.00  0.84           C  
ATOM    406  OE1 GLU A  25       0.043 -21.242  19.297  1.00  0.84           O  
ATOM    407  OE2 GLU A  25       1.845 -20.615  20.217  1.00  0.84           O  
ATOM    408  H   GLU A  25       4.204 -22.078  16.848  1.00  0.84           H  
ATOM    409  HA  GLU A  25       2.153 -23.188  18.448  1.00  0.84           H  
ATOM    410 1HB  GLU A  25       1.995 -21.554  15.933  1.00  0.84           H  
ATOM    411 2HB  GLU A  25       0.675 -22.082  16.909  1.00  0.84           H  
ATOM    412 1HG  GLU A  25       2.841 -20.355  18.023  1.00  0.84           H  
ATOM    413 2HG  GLU A  25       1.314 -19.740  17.412  1.00  0.84           H  
ATOM    414  N   LEU A  26       2.576 -24.599  15.526  1.00  0.95           N  
ATOM    415  CA  LEU A  26       2.240 -25.760  14.715  1.00  0.95           C  
ATOM    416  C   LEU A  26       2.601 -27.050  15.435  1.00  0.95           C  
ATOM    417  O   LEU A  26       1.805 -27.988  15.492  1.00  0.95           O  
ATOM    418  CB  LEU A  26       2.962 -25.654  13.367  1.00  0.95           C  
ATOM    419  CG  LEU A  26       2.724 -26.738  12.348  1.00  0.95           C  
ATOM    420  CD1 LEU A  26       1.232 -26.818  12.028  1.00  0.95           C  
ATOM    421  CD2 LEU A  26       3.539 -26.387  11.088  1.00  0.95           C  
ATOM    422  H   LEU A  26       3.290 -23.958  15.189  1.00  0.95           H  
ATOM    423  HA  LEU A  26       1.170 -25.771  14.540  1.00  0.95           H  
ATOM    424 1HB  LEU A  26       2.710 -24.700  12.912  1.00  0.95           H  
ATOM    425 2HB  LEU A  26       4.032 -25.642  13.571  1.00  0.95           H  
ATOM    426  HG  LEU A  26       3.047 -27.701  12.745  1.00  0.95           H  
ATOM    427 1HD1 LEU A  26       1.060 -27.597  11.286  1.00  0.95           H  
ATOM    428 2HD1 LEU A  26       0.683 -27.055  12.936  1.00  0.95           H  
ATOM    429 3HD1 LEU A  26       0.889 -25.868  11.632  1.00  0.95           H  
ATOM    430 1HD2 LEU A  26       3.388 -27.154  10.328  1.00  0.95           H  
ATOM    431 2HD2 LEU A  26       3.212 -25.418  10.696  1.00  0.95           H  
ATOM    432 3HD2 LEU A  26       4.597 -26.332  11.346  1.00  0.95           H  
ATOM    433  N   LYS A  27       3.789 -27.093  16.033  1.00  1.12           N  
ATOM    434  CA  LYS A  27       4.243 -28.285  16.733  1.00  1.12           C  
ATOM    435  C   LYS A  27       3.336 -28.685  17.893  1.00  1.12           C  
ATOM    436  O   LYS A  27       3.163 -29.877  18.149  1.00  1.12           O  
ATOM    437  CB  LYS A  27       5.680 -28.106  17.219  1.00  1.12           C  
ATOM    438  CG  LYS A  27       6.719 -28.140  16.097  1.00  1.12           C  
ATOM    439  CD  LYS A  27       8.118 -27.900  16.622  1.00  1.12           C  
ATOM    440  CE  LYS A  27       9.136 -27.920  15.492  1.00  1.12           C  
ATOM    441  NZ  LYS A  27      10.517 -27.659  15.985  1.00  1.12           N  
ATOM    442  H   LYS A  27       4.414 -26.289  15.971  1.00  1.12           H  
ATOM    443  HA  LYS A  27       4.238 -29.109  16.020  1.00  1.12           H  
ATOM    444 1HB  LYS A  27       5.769 -27.138  17.724  1.00  1.12           H  
ATOM    445 2HB  LYS A  27       5.924 -28.881  17.942  1.00  1.12           H  
ATOM    446 1HG  LYS A  27       6.691 -29.120  15.622  1.00  1.12           H  
ATOM    447 2HG  LYS A  27       6.481 -27.395  15.345  1.00  1.12           H  
ATOM    448 1HD  LYS A  27       8.151 -26.922  17.109  1.00  1.12           H  
ATOM    449 2HD  LYS A  27       8.374 -28.664  17.354  1.00  1.12           H  
ATOM    450 1HE  LYS A  27       9.111 -28.893  15.005  1.00  1.12           H  
ATOM    451 2HE  LYS A  27       8.870 -27.151  14.760  1.00  1.12           H  
ATOM    452 1HZ  LYS A  27      11.159 -27.676  15.205  1.00  1.12           H  
ATOM    453 2HZ  LYS A  27      10.545 -26.749  16.426  1.00  1.12           H  
ATOM    454 3HZ  LYS A  27      10.779 -28.368  16.655  1.00  1.12           H  
ATOM    455  N   HIS A  28       2.720 -27.723  18.590  1.00  1.36           N  
ATOM    456  CA  HIS A  28       1.846 -28.124  19.696  1.00  1.36           C  
ATOM    457  C   HIS A  28       0.463 -28.621  19.232  1.00  1.36           C  
ATOM    458  O   HIS A  28      -0.354 -29.042  20.059  1.00  1.36           O  
ATOM    459  CB  HIS A  28       1.638 -27.047  20.778  1.00  1.36           C  
ATOM    460  CG  HIS A  28       0.790 -25.869  20.487  1.00  1.36           C  
ATOM    461  ND1 HIS A  28      -0.586 -25.945  20.403  1.00  1.36           N  
ATOM    462  CD2 HIS A  28       1.098 -24.579  20.370  1.00  1.36           C  
ATOM    463  CE1 HIS A  28      -1.076 -24.738  20.189  1.00  1.36           C  
ATOM    464  NE2 HIS A  28      -0.079 -23.890  20.168  1.00  1.36           N  
ATOM    465  H   HIS A  28       2.898 -26.736  18.384  1.00  1.36           H  
ATOM    466  HA  HIS A  28       2.313 -28.965  20.207  1.00  1.36           H  
ATOM    467 1HB  HIS A  28       1.225 -27.530  21.657  1.00  1.36           H  
ATOM    468 2HB  HIS A  28       2.614 -26.662  21.052  1.00  1.36           H  
ATOM    469  HD2 HIS A  28       2.101 -24.155  20.429  1.00  1.36           H  
ATOM    470  HE1 HIS A  28      -2.127 -24.493  20.062  1.00  1.36           H  
ATOM    471  HE2 HIS A  28      -0.142 -22.869  20.023  1.00  1.36           H  
ATOM    472  N   LEU A  29       0.149 -28.556  17.932  1.00  1.63           N  
ATOM    473  CA  LEU A  29      -1.200 -28.919  17.517  1.00  1.63           C  
ATOM    474  C   LEU A  29      -1.455 -30.419  17.457  1.00  1.63           C  
ATOM    475  O   LEU A  29      -1.564 -31.017  16.382  1.00  1.63           O  
ATOM    476  CB  LEU A  29      -1.570 -28.303  16.164  1.00  1.63           C  
ATOM    477  CG  LEU A  29      -1.554 -26.823  16.140  1.00  1.63           C  
ATOM    478  CD1 LEU A  29      -2.020 -26.311  14.790  1.00  1.63           C  
ATOM    479  CD2 LEU A  29      -2.371 -26.328  17.258  1.00  1.63           C  
ATOM    480  H   LEU A  29       0.827 -28.251  17.235  1.00  1.63           H  
ATOM    481  HA  LEU A  29      -1.885 -28.503  18.255  1.00  1.63           H  
ATOM    482 1HB  LEU A  29      -0.854 -28.652  15.418  1.00  1.63           H  
ATOM    483 2HB  LEU A  29      -2.566 -28.636  15.878  1.00  1.63           H  
ATOM    484  HG  LEU A  29      -0.550 -26.491  16.272  1.00  1.63           H  
ATOM    485 1HD1 LEU A  29      -1.983 -25.232  14.800  1.00  1.63           H  
ATOM    486 2HD1 LEU A  29      -1.377 -26.695  14.006  1.00  1.63           H  
ATOM    487 3HD1 LEU A  29      -3.040 -26.637  14.609  1.00  1.63           H  
ATOM    488 1HD2 LEU A  29      -2.336 -25.241  17.276  1.00  1.63           H  
ATOM    489 2HD2 LEU A  29      -3.390 -26.677  17.134  1.00  1.63           H  
ATOM    490 3HD2 LEU A  29      -1.968 -26.716  18.185  1.00  1.63           H  
ATOM    491  N   GLU A  30      -1.678 -30.992  18.638  1.00  1.85           N  
ATOM    492  CA  GLU A  30      -1.916 -32.427  18.845  1.00  1.85           C  
ATOM    493  C   GLU A  30      -3.164 -32.890  18.098  1.00  1.85           C  
ATOM    494  O   GLU A  30      -3.280 -34.056  17.699  1.00  1.85           O  
ATOM    495  CB  GLU A  30      -2.071 -32.743  20.334  1.00  1.85           C  
ATOM    496  CG  GLU A  30      -0.789 -32.598  21.153  1.00  1.85           C  
ATOM    497  CD  GLU A  30      -0.981 -32.919  22.625  1.00  1.85           C  
ATOM    498  OE1 GLU A  30      -2.101 -33.132  23.030  1.00  1.85           O  
ATOM    499  OE2 GLU A  30      -0.002 -32.964  23.338  1.00  1.85           O  
ATOM    500  H   GLU A  30      -1.560 -30.378  19.444  1.00  1.85           H  
ATOM    501  HA  GLU A  30      -1.058 -32.978  18.456  1.00  1.85           H  
ATOM    502 1HB  GLU A  30      -2.821 -32.081  20.767  1.00  1.85           H  
ATOM    503 2HB  GLU A  30      -2.431 -33.765  20.451  1.00  1.85           H  
ATOM    504 1HG  GLU A  30      -0.032 -33.263  20.741  1.00  1.85           H  
ATOM    505 2HG  GLU A  30      -0.427 -31.574  21.052  1.00  1.85           H  
ATOM    506  N   GLY A  31      -4.064 -31.937  17.823  1.00  1.91           N  
ATOM    507  CA  GLY A  31      -5.300 -32.180  17.088  1.00  1.91           C  
ATOM    508  C   GLY A  31      -4.997 -32.795  15.717  1.00  1.91           C  
ATOM    509  O   GLY A  31      -5.890 -33.356  15.084  1.00  1.91           O  
ATOM    510  H   GLY A  31      -3.880 -31.008  18.166  1.00  1.91           H  
ATOM    511 1HA  GLY A  31      -5.944 -32.845  17.662  1.00  1.91           H  
ATOM    512 2HA  GLY A  31      -5.838 -31.240  16.958  1.00  1.91           H  
ATOM    513  N   THR A  32      -3.742 -32.649  15.242  1.00  1.77           N  
ATOM    514  CA  THR A  32      -3.204 -33.234  14.014  1.00  1.77           C  
ATOM    515  C   THR A  32      -3.772 -32.694  12.705  1.00  1.77           C  
ATOM    516  O   THR A  32      -3.025 -32.248  11.836  1.00  1.77           O  
ATOM    517  CB  THR A  32      -3.363 -34.767  14.084  1.00  1.77           C  
ATOM    518  OG1 THR A  32      -2.643 -35.267  15.251  1.00  1.77           O  
ATOM    519  CG2 THR A  32      -2.807 -35.413  12.823  1.00  1.77           C  
ATOM    520  H   THR A  32      -3.076 -32.125  15.805  1.00  1.77           H  
ATOM    521  HA  THR A  32      -2.135 -33.024  14.008  1.00  1.77           H  
ATOM    522  HB  THR A  32      -4.409 -35.036  14.169  1.00  1.77           H  
ATOM    523  HG1 THR A  32      -2.957 -34.813  16.090  1.00  1.77           H  
ATOM    524 1HG2 THR A  32      -2.922 -36.494  12.888  1.00  1.77           H  
ATOM    525 2HG2 THR A  32      -3.357 -35.042  11.951  1.00  1.77           H  
ATOM    526 3HG2 THR A  32      -1.754 -35.165  12.719  1.00  1.77           H  
ATOM    527  N   ASP A  33      -5.087 -32.702  12.575  1.00  1.50           N  
ATOM    528  CA  ASP A  33      -5.759 -32.208  11.382  1.00  1.50           C  
ATOM    529  C   ASP A  33      -6.117 -30.727  11.510  1.00  1.50           C  
ATOM    530  O   ASP A  33      -6.784 -30.168  10.641  1.00  1.50           O  
ATOM    531  CB  ASP A  33      -7.020 -33.025  11.099  1.00  1.50           C  
ATOM    532  CG  ASP A  33      -6.724 -34.481  10.703  1.00  1.50           C  
ATOM    533  OD1 ASP A  33      -5.647 -34.750  10.217  1.00  1.50           O  
ATOM    534  OD2 ASP A  33      -7.587 -35.305  10.881  1.00  1.50           O  
ATOM    535  H   ASP A  33      -5.630 -33.082  13.343  1.00  1.50           H  
ATOM    536  HA  ASP A  33      -5.083 -32.319  10.534  1.00  1.50           H  
ATOM    537 1HB  ASP A  33      -7.657 -33.022  11.985  1.00  1.50           H  
ATOM    538 2HB  ASP A  33      -7.581 -32.552  10.293  1.00  1.50           H  
ATOM    539  N   THR A  34      -5.700 -30.105  12.612  1.00  1.20           N  
ATOM    540  CA  THR A  34      -5.984 -28.695  12.855  1.00  1.20           C  
ATOM    541  C   THR A  34      -5.001 -27.816  12.066  1.00  1.20           C  
ATOM    542  O   THR A  34      -3.785 -28.015  12.112  1.00  1.20           O  
ATOM    543  CB  THR A  34      -5.958 -28.371  14.352  1.00  1.20           C  
ATOM    544  OG1 THR A  34      -6.958 -29.161  15.043  1.00  1.20           O  
ATOM    545  CG2 THR A  34      -6.259 -26.932  14.563  1.00  1.20           C  
ATOM    546  H   THR A  34      -5.156 -30.626  13.283  1.00  1.20           H  
ATOM    547  HA  THR A  34      -6.987 -28.482  12.493  1.00  1.20           H  
ATOM    548  HB  THR A  34      -4.974 -28.604  14.760  1.00  1.20           H  
ATOM    549  HG1 THR A  34      -7.878 -28.834  14.827  1.00  1.20           H  
ATOM    550 1HG2 THR A  34      -6.247 -26.739  15.623  1.00  1.20           H  
ATOM    551 2HG2 THR A  34      -5.516 -26.310  14.066  1.00  1.20           H  
ATOM    552 3HG2 THR A  34      -7.247 -26.706  14.162  1.00  1.20           H  
ATOM    553  N   VAL A  35      -5.560 -26.857  11.343  1.00  0.96           N  
ATOM    554  CA  VAL A  35      -4.865 -25.982  10.414  1.00  0.96           C  
ATOM    555  C   VAL A  35      -4.658 -24.539  10.912  1.00  0.96           C  
ATOM    556  O   VAL A  35      -5.563 -23.936  11.492  1.00  0.96           O  
ATOM    557  CB  VAL A  35      -5.687 -25.954   9.115  1.00  0.96           C  
ATOM    558  CG1 VAL A  35      -5.040 -25.105   8.140  1.00  0.96           C  
ATOM    559  CG2 VAL A  35      -5.852 -27.348   8.581  1.00  0.96           C  
ATOM    560  H   VAL A  35      -6.564 -26.774  11.396  1.00  0.96           H  
ATOM    561  HA  VAL A  35      -3.889 -26.422  10.209  1.00  0.96           H  
ATOM    562  HB  VAL A  35      -6.670 -25.537   9.324  1.00  0.96           H  
ATOM    563 1HG1 VAL A  35      -5.616 -25.087   7.217  1.00  0.96           H  
ATOM    564 2HG1 VAL A  35      -4.930 -24.095   8.514  1.00  0.96           H  
ATOM    565 3HG1 VAL A  35      -4.068 -25.540   7.958  1.00  0.96           H  
ATOM    566 1HG2 VAL A  35      -6.448 -27.322   7.669  1.00  0.96           H  
ATOM    567 2HG2 VAL A  35      -4.874 -27.776   8.367  1.00  0.96           H  
ATOM    568 3HG2 VAL A  35      -6.364 -27.963   9.325  1.00  0.96           H  
ATOM    569  N   ILE A  36      -3.449 -23.995  10.703  1.00  0.80           N  
ATOM    570  CA  ILE A  36      -3.165 -22.613  11.102  1.00  0.80           C  
ATOM    571  C   ILE A  36      -3.382 -21.586   9.984  1.00  0.80           C  
ATOM    572  O   ILE A  36      -2.815 -21.698   8.889  1.00  0.80           O  
ATOM    573  CB  ILE A  36      -1.718 -22.442  11.609  1.00  0.80           C  
ATOM    574  CG1 ILE A  36      -1.491 -23.281  12.806  1.00  0.80           C  
ATOM    575  CG2 ILE A  36      -1.420 -20.964  11.925  1.00  0.80           C  
ATOM    576  CD1 ILE A  36      -0.046 -23.304  13.250  1.00  0.80           C  
ATOM    577  H   ILE A  36      -2.732 -24.540  10.244  1.00  0.80           H  
ATOM    578  HA  ILE A  36      -3.837 -22.352  11.921  1.00  0.80           H  
ATOM    579  HB  ILE A  36      -1.025 -22.785  10.841  1.00  0.80           H  
ATOM    580 1HG1 ILE A  36      -2.110 -22.908  13.598  1.00  0.80           H  
ATOM    581 2HG1 ILE A  36      -1.797 -24.302  12.585  1.00  0.80           H  
ATOM    582 1HG2 ILE A  36      -0.393 -20.860  12.276  1.00  0.80           H  
ATOM    583 2HG2 ILE A  36      -1.553 -20.375  11.045  1.00  0.80           H  
ATOM    584 3HG2 ILE A  36      -2.104 -20.615  12.693  1.00  0.80           H  
ATOM    585 1HD1 ILE A  36       0.038 -23.922  14.126  1.00  0.80           H  
ATOM    586 2HD1 ILE A  36       0.573 -23.698  12.454  1.00  0.80           H  
ATOM    587 3HD1 ILE A  36       0.287 -22.300  13.492  1.00  0.80           H  
ATOM    588  N   PHE A  37      -4.210 -20.594  10.312  1.00  0.71           N  
ATOM    589  CA  PHE A  37      -4.563 -19.428   9.497  1.00  0.71           C  
ATOM    590  C   PHE A  37      -4.246 -18.082  10.190  1.00  0.71           C  
ATOM    591  O   PHE A  37      -5.137 -17.529  10.837  1.00  0.71           O  
ATOM    592  CB  PHE A  37      -6.042 -19.470   9.164  1.00  0.71           C  
ATOM    593  CG  PHE A  37      -6.518 -20.479   8.153  1.00  0.71           C  
ATOM    594  CD1 PHE A  37      -6.698 -21.819   8.394  1.00  0.71           C  
ATOM    595  CD2 PHE A  37      -6.918 -19.989   6.935  1.00  0.71           C  
ATOM    596  CE1 PHE A  37      -7.240 -22.642   7.413  1.00  0.71           C  
ATOM    597  CE2 PHE A  37      -7.450 -20.792   5.973  1.00  0.71           C  
ATOM    598  CZ  PHE A  37      -7.610 -22.128   6.204  1.00  0.71           C  
ATOM    599  H   PHE A  37      -4.642 -20.654  11.240  1.00  0.71           H  
ATOM    600  HA  PHE A  37      -4.026 -19.495   8.556  1.00  0.71           H  
ATOM    601 1HB  PHE A  37      -6.615 -19.606  10.083  1.00  0.71           H  
ATOM    602 2HB  PHE A  37      -6.290 -18.508   8.761  1.00  0.71           H  
ATOM    603  HD1 PHE A  37      -6.406 -22.236   9.345  1.00  0.71           H  
ATOM    604  HD2 PHE A  37      -6.814 -18.923   6.743  1.00  0.71           H  
ATOM    605  HE1 PHE A  37      -7.379 -23.697   7.606  1.00  0.71           H  
ATOM    606  HE2 PHE A  37      -7.748 -20.354   5.028  1.00  0.71           H  
ATOM    607  HZ  PHE A  37      -8.037 -22.775   5.437  1.00  0.71           H  
ATOM    608  N   PRO A  38      -3.020 -17.525  10.052  1.00  0.69           N  
ATOM    609  CA  PRO A  38      -2.522 -16.327  10.710  1.00  0.69           C  
ATOM    610  C   PRO A  38      -3.398 -15.106  10.474  1.00  0.69           C  
ATOM    611  O   PRO A  38      -3.821 -14.846   9.341  1.00  0.69           O  
ATOM    612  CB  PRO A  38      -1.161 -16.126  10.042  1.00  0.69           C  
ATOM    613  CG  PRO A  38      -0.755 -17.487   9.614  1.00  0.69           C  
ATOM    614  CD  PRO A  38      -2.030 -18.124   9.166  1.00  0.69           C  
ATOM    615  HA  PRO A  38      -2.406 -16.542  11.773  1.00  0.69           H  
ATOM    616 1HB  PRO A  38      -1.278 -15.445   9.193  1.00  0.69           H  
ATOM    617 2HB  PRO A  38      -0.464 -15.644  10.712  1.00  0.69           H  
ATOM    618 1HG  PRO A  38      -0.039 -17.418   8.805  1.00  0.69           H  
ATOM    619 2HG  PRO A  38      -0.266 -18.027  10.437  1.00  0.69           H  
ATOM    620 1HD  PRO A  38      -2.212 -17.806   8.169  1.00  0.69           H  
ATOM    621 2HD  PRO A  38      -1.970 -19.197   9.247  1.00  0.69           H  
ATOM    622  N   VAL A  39      -3.597 -14.294  11.502  1.00  0.70           N  
ATOM    623  CA  VAL A  39      -4.449 -13.132  11.319  1.00  0.70           C  
ATOM    624  C   VAL A  39      -3.705 -11.931  10.825  1.00  0.70           C  
ATOM    625  O   VAL A  39      -3.247 -11.078  11.594  1.00  0.70           O  
ATOM    626  CB  VAL A  39      -5.117 -12.698  12.599  1.00  0.70           C  
ATOM    627  CG1 VAL A  39      -6.029 -11.548  12.288  1.00  0.70           C  
ATOM    628  CG2 VAL A  39      -5.814 -13.770  13.144  1.00  0.70           C  
ATOM    629  H   VAL A  39      -3.204 -14.526  12.406  1.00  0.70           H  
ATOM    630  HA  VAL A  39      -5.215 -13.385  10.595  1.00  0.70           H  
ATOM    631  HB  VAL A  39      -4.380 -12.341  13.283  1.00  0.70           H  
ATOM    632 1HG1 VAL A  39      -6.512 -11.198  13.196  1.00  0.70           H  
ATOM    633 2HG1 VAL A  39      -5.449 -10.757  11.855  1.00  0.70           H  
ATOM    634 3HG1 VAL A  39      -6.786 -11.870  11.571  1.00  0.70           H  
ATOM    635 1HG2 VAL A  39      -6.300 -13.460  14.066  1.00  0.70           H  
ATOM    636 2HG2 VAL A  39      -6.544 -14.069  12.413  1.00  0.70           H  
ATOM    637 3HG2 VAL A  39      -5.128 -14.591  13.354  1.00  0.70           H  
ATOM    638  N   LEU A  40      -3.648 -11.813   9.530  1.00  0.73           N  
ATOM    639  CA  LEU A  40      -2.897 -10.744   8.920  1.00  0.73           C  
ATOM    640  C   LEU A  40      -3.772  -9.517   8.722  1.00  0.73           C  
ATOM    641  O   LEU A  40      -3.961  -9.051   7.599  1.00  0.73           O  
ATOM    642  CB  LEU A  40      -2.345 -11.192   7.591  1.00  0.73           C  
ATOM    643  CG  LEU A  40      -1.492 -12.439   7.598  1.00  0.73           C  
ATOM    644  CD1 LEU A  40      -1.034 -12.665   6.225  1.00  0.73           C  
ATOM    645  CD2 LEU A  40      -0.330 -12.289   8.530  1.00  0.73           C  
ATOM    646  H   LEU A  40      -4.111 -12.539   8.975  1.00  0.73           H  
ATOM    647  HA  LEU A  40      -2.069 -10.480   9.580  1.00  0.73           H  
ATOM    648 1HB  LEU A  40      -3.169 -11.350   6.898  1.00  0.73           H  
ATOM    649 2HB  LEU A  40      -1.736 -10.410   7.236  1.00  0.73           H  
ATOM    650  HG  LEU A  40      -2.092 -13.297   7.911  1.00  0.73           H  
ATOM    651 1HD1 LEU A  40      -0.420 -13.546   6.193  1.00  0.73           H  
ATOM    652 2HD1 LEU A  40      -1.886 -12.786   5.563  1.00  0.73           H  
ATOM    653 3HD1 LEU A  40      -0.450 -11.801   5.919  1.00  0.73           H  
ATOM    654 1HD2 LEU A  40       0.269 -13.199   8.507  1.00  0.73           H  
ATOM    655 2HD2 LEU A  40       0.276 -11.449   8.218  1.00  0.73           H  
ATOM    656 3HD2 LEU A  40      -0.697 -12.121   9.537  1.00  0.73           H  
ATOM    657  N   LYS A  41      -4.295  -8.997   9.821  1.00  0.76           N  
ATOM    658  CA  LYS A  41      -5.167  -7.827   9.779  1.00  0.76           C  
ATOM    659  C   LYS A  41      -4.328  -6.604  10.009  1.00  0.76           C  
ATOM    660  O   LYS A  41      -3.232  -6.722  10.533  1.00  0.76           O  
ATOM    661  CB  LYS A  41      -6.285  -7.873  10.818  1.00  0.76           C  
ATOM    662  CG  LYS A  41      -5.856  -7.807  12.275  1.00  0.76           C  
ATOM    663  CD  LYS A  41      -7.050  -7.849  13.203  1.00  0.76           C  
ATOM    664  CE  LYS A  41      -6.615  -7.751  14.661  1.00  0.76           C  
ATOM    665  NZ  LYS A  41      -7.781  -7.803  15.590  1.00  0.76           N  
ATOM    666  H   LYS A  41      -4.053  -9.457  10.698  1.00  0.76           H  
ATOM    667  HA  LYS A  41      -5.615  -7.751   8.787  1.00  0.76           H  
ATOM    668 1HB  LYS A  41      -6.950  -7.029  10.650  1.00  0.76           H  
ATOM    669 2HB  LYS A  41      -6.872  -8.783  10.678  1.00  0.76           H  
ATOM    670 1HG  LYS A  41      -5.244  -8.654  12.513  1.00  0.76           H  
ATOM    671 2HG  LYS A  41      -5.281  -6.898  12.459  1.00  0.76           H  
ATOM    672 1HD  LYS A  41      -7.718  -7.017  12.973  1.00  0.76           H  
ATOM    673 2HD  LYS A  41      -7.594  -8.782  13.053  1.00  0.76           H  
ATOM    674 1HE  LYS A  41      -5.942  -8.581  14.885  1.00  0.76           H  
ATOM    675 2HE  LYS A  41      -6.077  -6.812  14.817  1.00  0.76           H  
ATOM    676 1HZ  LYS A  41      -7.458  -7.745  16.547  1.00  0.76           H  
ATOM    677 2HZ  LYS A  41      -8.402  -7.030  15.397  1.00  0.76           H  
ATOM    678 3HZ  LYS A  41      -8.275  -8.671  15.459  1.00  0.76           H  
ATOM    679  N   ALA A  42      -4.831  -5.433   9.649  1.00  0.80           N  
ATOM    680  CA  ALA A  42      -4.107  -4.180   9.885  1.00  0.80           C  
ATOM    681  C   ALA A  42      -2.755  -4.273   9.209  1.00  0.80           C  
ATOM    682  O   ALA A  42      -1.733  -3.845   9.756  1.00  0.80           O  
ATOM    683  CB  ALA A  42      -3.943  -3.903  11.385  1.00  0.80           C  
ATOM    684  H   ALA A  42      -5.700  -5.420   9.123  1.00  0.80           H  
ATOM    685  HA  ALA A  42      -4.667  -3.367   9.421  1.00  0.80           H  
ATOM    686 1HB  ALA A  42      -3.405  -2.966  11.522  1.00  0.80           H  
ATOM    687 2HB  ALA A  42      -4.924  -3.831  11.851  1.00  0.80           H  
ATOM    688 3HB  ALA A  42      -3.386  -4.699  11.862  1.00  0.80           H  
ATOM    689  N   ASN A  43      -2.776  -4.829   7.996  1.00  0.84           N  
ATOM    690  CA  ASN A  43      -1.570  -5.043   7.209  1.00  0.84           C  
ATOM    691  C   ASN A  43      -0.508  -5.823   7.994  1.00  0.84           C  
ATOM    692  O   ASN A  43       0.689  -5.515   7.926  1.00  0.84           O  
ATOM    693  CB  ASN A  43      -1.001  -3.730   6.690  1.00  0.84           C  
ATOM    694  CG  ASN A  43      -1.914  -3.070   5.686  1.00  0.84           C  
ATOM    695  OD1 ASN A  43      -2.567  -3.747   4.883  1.00  0.84           O  
ATOM    696  ND2 ASN A  43      -1.965  -1.765   5.713  1.00  0.84           N  
ATOM    697  H   ASN A  43      -3.691  -5.128   7.624  1.00  0.84           H  
ATOM    698  HA  ASN A  43      -1.852  -5.650   6.357  1.00  0.84           H  
ATOM    699 1HB  ASN A  43      -0.823  -3.043   7.516  1.00  0.84           H  
ATOM    700 2HB  ASN A  43      -0.041  -3.924   6.221  1.00  0.84           H  
ATOM    701 1HD2 ASN A  43      -2.549  -1.275   5.065  1.00  0.84           H  
ATOM    702 2HD2 ASN A  43      -1.415  -1.251   6.374  1.00  0.84           H  
ATOM    703  N   ALA A  44      -0.957  -6.851   8.722  1.00  0.87           N  
ATOM    704  CA  ALA A  44      -0.085  -7.705   9.520  1.00  0.87           C  
ATOM    705  C   ALA A  44       0.760  -6.897  10.477  1.00  0.87           C  
ATOM    706  O   ALA A  44       1.987  -6.900  10.420  1.00  0.87           O  
ATOM    707  CB  ALA A  44       0.799  -8.529   8.648  1.00  0.87           C  
ATOM    708  H   ALA A  44      -1.954  -7.022   8.758  1.00  0.87           H  
ATOM    709  HA  ALA A  44      -0.727  -8.367  10.110  1.00  0.87           H  
ATOM    710 1HB  ALA A  44       1.388  -9.170   9.279  1.00  0.87           H  
ATOM    711 2HB  ALA A  44       0.189  -9.128   7.985  1.00  0.87           H  
ATOM    712 3HB  ALA A  44       1.458  -7.894   8.064  1.00  0.87           H  
ATOM    713  N   TYR A  45       0.110  -6.124  11.310  1.00  0.88           N  
ATOM    714  CA  TYR A  45       0.020  -5.170  12.376  1.00  0.88           C  
ATOM    715  C   TYR A  45       0.969  -4.045  12.067  1.00  0.88           C  
ATOM    716  O   TYR A  45       1.850  -3.724  12.837  1.00  0.88           O  
ATOM    717  CB  TYR A  45       0.337  -5.831  13.717  1.00  0.88           C  
ATOM    718  CG  TYR A  45      -0.527  -7.000  13.932  1.00  0.88           C  
ATOM    719  CD1 TYR A  45      -1.549  -7.201  13.070  1.00  0.88           C  
ATOM    720  CD2 TYR A  45      -0.354  -7.836  14.981  1.00  0.88           C  
ATOM    721  CE1 TYR A  45      -2.377  -8.260  13.205  1.00  0.88           C  
ATOM    722  CE2 TYR A  45      -1.223  -8.900  15.139  1.00  0.88           C  
ATOM    723  CZ  TYR A  45      -2.218  -9.116  14.246  1.00  0.88           C  
ATOM    724  OH  TYR A  45      -3.063 -10.188  14.394  1.00  0.88           O  
ATOM    725  H   TYR A  45       1.071  -5.910  11.508  1.00  0.88           H  
ATOM    726  HA  TYR A  45      -0.988  -4.762  12.402  1.00  0.88           H  
ATOM    727 1HB  TYR A  45       1.379  -6.159  13.735  1.00  0.88           H  
ATOM    728 2HB  TYR A  45       0.181  -5.128  14.535  1.00  0.88           H  
ATOM    729  HD1 TYR A  45      -1.680  -6.514  12.248  1.00  0.88           H  
ATOM    730  HD2 TYR A  45       0.453  -7.662  15.682  1.00  0.88           H  
ATOM    731  HE1 TYR A  45      -3.151  -8.411  12.488  1.00  0.88           H  
ATOM    732  HE2 TYR A  45      -1.116  -9.568  15.949  1.00  0.88           H  
ATOM    733  HH  TYR A  45      -3.367 -10.477  13.511  1.00  0.88           H  
ATOM    734  N   GLY A  46       0.900  -3.542  10.862  1.00  0.88           N  
ATOM    735  CA  GLY A  46       1.797  -2.471  10.474  1.00  0.88           C  
ATOM    736  C   GLY A  46       3.181  -2.947  10.021  1.00  0.88           C  
ATOM    737  O   GLY A  46       4.033  -2.120   9.710  1.00  0.88           O  
ATOM    738  H   GLY A  46       0.141  -3.835  10.245  1.00  0.88           H  
ATOM    739 1HA  GLY A  46       1.332  -1.900   9.669  1.00  0.88           H  
ATOM    740 2HA  GLY A  46       1.907  -1.789  11.316  1.00  0.88           H  
ATOM    741  N   HIS A  47       3.444  -4.267   9.996  1.00  0.88           N  
ATOM    742  CA  HIS A  47       4.752  -4.739   9.550  1.00  0.88           C  
ATOM    743  C   HIS A  47       4.780  -4.688   8.027  1.00  0.88           C  
ATOM    744  O   HIS A  47       5.816  -4.429   7.400  1.00  0.88           O  
ATOM    745  CB  HIS A  47       5.019  -6.201   9.944  1.00  0.88           C  
ATOM    746  CG  HIS A  47       5.127  -6.510  11.382  1.00  0.88           C  
ATOM    747  ND1 HIS A  47       5.876  -7.569  11.839  1.00  0.88           N  
ATOM    748  CD2 HIS A  47       4.570  -5.952  12.468  1.00  0.88           C  
ATOM    749  CE1 HIS A  47       5.797  -7.635  13.137  1.00  0.88           C  
ATOM    750  NE2 HIS A  47       5.002  -6.674  13.555  1.00  0.88           N  
ATOM    751  H   HIS A  47       2.755  -4.964  10.265  1.00  0.88           H  
ATOM    752  HA  HIS A  47       5.547  -4.107   9.944  1.00  0.88           H  
ATOM    753 1HB  HIS A  47       4.242  -6.810   9.521  1.00  0.88           H  
ATOM    754 2HB  HIS A  47       5.940  -6.524   9.488  1.00  0.88           H  
ATOM    755  HD1 HIS A  47       6.397  -8.208  11.280  1.00  0.88           H  
ATOM    756  HD2 HIS A  47       3.900  -5.110  12.604  1.00  0.88           H  
ATOM    757  HE1 HIS A  47       6.334  -8.407  13.685  1.00  0.88           H  
ATOM    758  N   GLY A  48       3.618  -4.926   7.430  1.00  0.87           N  
ATOM    759  CA  GLY A  48       3.447  -5.061   6.002  1.00  0.87           C  
ATOM    760  C   GLY A  48       2.892  -6.454   5.752  1.00  0.87           C  
ATOM    761  O   GLY A  48       3.564  -7.469   5.971  1.00  0.87           O  
ATOM    762  H   GLY A  48       2.778  -5.087   7.988  1.00  0.87           H  
ATOM    763 1HA  GLY A  48       2.755  -4.305   5.640  1.00  0.87           H  
ATOM    764 2HA  GLY A  48       4.399  -4.933   5.489  1.00  0.87           H  
ATOM    765  N   LEU A  49       1.692  -6.465   5.199  1.00  0.86           N  
ATOM    766  CA  LEU A  49       0.919  -7.657   4.924  1.00  0.86           C  
ATOM    767  C   LEU A  49       1.639  -8.708   4.130  1.00  0.86           C  
ATOM    768  O   LEU A  49       1.630  -9.889   4.484  1.00  0.86           O  
ATOM    769  CB  LEU A  49      -0.304  -7.246   4.118  1.00  0.86           C  
ATOM    770  CG  LEU A  49      -1.249  -8.314   3.727  1.00  0.86           C  
ATOM    771  CD1 LEU A  49      -1.808  -8.933   4.946  1.00  0.86           C  
ATOM    772  CD2 LEU A  49      -2.312  -7.697   2.890  1.00  0.86           C  
ATOM    773  H   LEU A  49       1.251  -5.574   5.029  1.00  0.86           H  
ATOM    774  HA  LEU A  49       0.607  -8.088   5.868  1.00  0.86           H  
ATOM    775 1HB  LEU A  49      -0.845  -6.495   4.645  1.00  0.86           H  
ATOM    776 2HB  LEU A  49       0.040  -6.806   3.190  1.00  0.86           H  
ATOM    777  HG  LEU A  49      -0.739  -9.081   3.170  1.00  0.86           H  
ATOM    778 1HD1 LEU A  49      -2.509  -9.724   4.680  1.00  0.86           H  
ATOM    779 2HD1 LEU A  49      -0.980  -9.345   5.507  1.00  0.86           H  
ATOM    780 3HD1 LEU A  49      -2.325  -8.182   5.546  1.00  0.86           H  
ATOM    781 1HD2 LEU A  49      -3.024  -8.442   2.589  1.00  0.86           H  
ATOM    782 2HD2 LEU A  49      -2.826  -6.921   3.462  1.00  0.86           H  
ATOM    783 3HD2 LEU A  49      -1.847  -7.256   2.013  1.00  0.86           H  
ATOM    784  N   ILE A  50       2.263  -8.286   3.046  1.00  0.84           N  
ATOM    785  CA  ILE A  50       2.811  -9.267   2.159  1.00  0.84           C  
ATOM    786  C   ILE A  50       4.032  -9.993   2.747  1.00  0.84           C  
ATOM    787  O   ILE A  50       3.948 -11.210   2.891  1.00  0.84           O  
ATOM    788  CB  ILE A  50       3.011  -8.677   0.754  1.00  0.84           C  
ATOM    789  CG1 ILE A  50       1.620  -8.219   0.241  1.00  0.84           C  
ATOM    790  CG2 ILE A  50       3.685  -9.702  -0.152  1.00  0.84           C  
ATOM    791  CD1 ILE A  50       0.567  -9.261   0.309  1.00  0.84           C  
ATOM    792  H   ILE A  50       2.293  -7.304   2.824  1.00  0.84           H  
ATOM    793  HA  ILE A  50       2.049 -10.031   2.023  1.00  0.84           H  
ATOM    794  HB  ILE A  50       3.582  -7.793   0.785  1.00  0.84           H  
ATOM    795 1HG1 ILE A  50       1.293  -7.361   0.831  1.00  0.84           H  
ATOM    796 2HG1 ILE A  50       1.718  -7.903  -0.800  1.00  0.84           H  
ATOM    797 1HG2 ILE A  50       3.809  -9.282  -1.147  1.00  0.84           H  
ATOM    798 2HG2 ILE A  50       4.666  -9.963   0.257  1.00  0.84           H  
ATOM    799 3HG2 ILE A  50       3.084 -10.592  -0.216  1.00  0.84           H  
ATOM    800 1HD1 ILE A  50      -0.373  -8.860  -0.066  1.00  0.84           H  
ATOM    801 2HD1 ILE A  50       0.848 -10.101  -0.268  1.00  0.84           H  
ATOM    802 3HD1 ILE A  50       0.452  -9.557   1.331  1.00  0.84           H  
ATOM    803  N   PRO A  51       5.160  -9.345   3.117  1.00  0.82           N  
ATOM    804  CA  PRO A  51       6.285 -10.008   3.752  1.00  0.82           C  
ATOM    805  C   PRO A  51       5.887 -10.855   4.961  1.00  0.82           C  
ATOM    806  O   PRO A  51       6.431 -11.939   5.168  1.00  0.82           O  
ATOM    807  CB  PRO A  51       7.133  -8.838   4.202  1.00  0.82           C  
ATOM    808  CG  PRO A  51       6.851  -7.759   3.214  1.00  0.82           C  
ATOM    809  CD  PRO A  51       5.373  -7.890   2.924  1.00  0.82           C  
ATOM    810  HA  PRO A  51       6.815 -10.619   3.003  1.00  0.82           H  
ATOM    811 1HB  PRO A  51       6.805  -8.567   5.195  1.00  0.82           H  
ATOM    812 2HB  PRO A  51       8.192  -9.122   4.263  1.00  0.82           H  
ATOM    813 1HG  PRO A  51       7.116  -6.781   3.644  1.00  0.82           H  
ATOM    814 2HG  PRO A  51       7.474  -7.897   2.317  1.00  0.82           H  
ATOM    815 1HD  PRO A  51       4.778  -7.299   3.626  1.00  0.82           H  
ATOM    816 2HD  PRO A  51       5.268  -7.582   1.915  1.00  0.82           H  
ATOM    817  N   VAL A  52       4.892 -10.431   5.755  1.00  0.80           N  
ATOM    818  CA  VAL A  52       4.554 -11.307   6.872  1.00  0.80           C  
ATOM    819  C   VAL A  52       3.928 -12.581   6.338  1.00  0.80           C  
ATOM    820  O   VAL A  52       4.248 -13.676   6.811  1.00  0.80           O  
ATOM    821  CB  VAL A  52       3.629 -10.651   7.893  1.00  0.80           C  
ATOM    822  CG1 VAL A  52       3.191 -11.709   8.921  1.00  0.80           C  
ATOM    823  CG2 VAL A  52       4.368  -9.517   8.602  1.00  0.80           C  
ATOM    824  H   VAL A  52       4.410  -9.536   5.637  1.00  0.80           H  
ATOM    825  HA  VAL A  52       5.474 -11.568   7.394  1.00  0.80           H  
ATOM    826  HB  VAL A  52       2.741 -10.267   7.384  1.00  0.80           H  
ATOM    827 1HG1 VAL A  52       2.524 -11.260   9.655  1.00  0.80           H  
ATOM    828 2HG1 VAL A  52       2.673 -12.513   8.405  1.00  0.80           H  
ATOM    829 3HG1 VAL A  52       4.062 -12.111   9.427  1.00  0.80           H  
ATOM    830 1HG2 VAL A  52       3.712  -9.055   9.336  1.00  0.80           H  
ATOM    831 2HG2 VAL A  52       5.246  -9.911   9.103  1.00  0.80           H  
ATOM    832 3HG2 VAL A  52       4.675  -8.769   7.867  1.00  0.80           H  
ATOM    833  N   ALA A  53       3.026 -12.447   5.362  1.00  0.79           N  
ATOM    834  CA  ALA A  53       2.397 -13.599   4.748  1.00  0.79           C  
ATOM    835  C   ALA A  53       3.439 -14.511   4.097  1.00  0.79           C  
ATOM    836  O   ALA A  53       3.336 -15.736   4.180  1.00  0.79           O  
ATOM    837  CB  ALA A  53       1.398 -13.142   3.712  1.00  0.79           C  
ATOM    838  H   ALA A  53       2.773 -11.517   5.015  1.00  0.79           H  
ATOM    839  HA  ALA A  53       1.885 -14.163   5.525  1.00  0.79           H  
ATOM    840 1HB  ALA A  53       0.910 -13.994   3.261  1.00  0.79           H  
ATOM    841 2HB  ALA A  53       0.679 -12.514   4.153  1.00  0.79           H  
ATOM    842 3HB  ALA A  53       1.914 -12.582   2.960  1.00  0.79           H  
ATOM    843  N   GLU A  54       4.482 -13.922   3.483  1.00  0.78           N  
ATOM    844  CA  GLU A  54       5.507 -14.741   2.832  1.00  0.78           C  
ATOM    845  C   GLU A  54       6.225 -15.618   3.852  1.00  0.78           C  
ATOM    846  O   GLU A  54       6.467 -16.808   3.610  1.00  0.78           O  
ATOM    847  CB  GLU A  54       6.551 -13.868   2.111  1.00  0.78           C  
ATOM    848  CG  GLU A  54       6.070 -13.125   0.852  1.00  0.78           C  
ATOM    849  CD  GLU A  54       7.138 -12.259   0.218  1.00  0.78           C  
ATOM    850  OE1 GLU A  54       8.174 -12.082   0.818  1.00  0.78           O  
ATOM    851  OE2 GLU A  54       6.921 -11.790  -0.877  1.00  0.78           O  
ATOM    852  H   GLU A  54       4.522 -12.904   3.437  1.00  0.78           H  
ATOM    853  HA  GLU A  54       5.027 -15.391   2.106  1.00  0.78           H  
ATOM    854 1HB  GLU A  54       6.926 -13.120   2.806  1.00  0.78           H  
ATOM    855 2HB  GLU A  54       7.397 -14.490   1.823  1.00  0.78           H  
ATOM    856 1HG  GLU A  54       5.702 -13.842   0.121  1.00  0.78           H  
ATOM    857 2HG  GLU A  54       5.252 -12.478   1.135  1.00  0.78           H  
ATOM    858  N   VAL A  55       6.516 -15.047   5.018  1.00  0.77           N  
ATOM    859  CA  VAL A  55       7.189 -15.803   6.056  1.00  0.77           C  
ATOM    860  C   VAL A  55       6.267 -16.834   6.638  1.00  0.77           C  
ATOM    861  O   VAL A  55       6.657 -17.980   6.877  1.00  0.77           O  
ATOM    862  CB  VAL A  55       7.631 -14.922   7.214  1.00  0.77           C  
ATOM    863  CG1 VAL A  55       8.189 -15.828   8.320  1.00  0.77           C  
ATOM    864  CG2 VAL A  55       8.638 -13.932   6.770  1.00  0.77           C  
ATOM    865  H   VAL A  55       6.303 -14.056   5.160  1.00  0.77           H  
ATOM    866  HA  VAL A  55       8.057 -16.297   5.622  1.00  0.77           H  
ATOM    867  HB  VAL A  55       6.765 -14.389   7.616  1.00  0.77           H  
ATOM    868 1HG1 VAL A  55       8.500 -15.230   9.145  1.00  0.77           H  
ATOM    869 2HG1 VAL A  55       7.423 -16.529   8.645  1.00  0.77           H  
ATOM    870 3HG1 VAL A  55       9.034 -16.381   7.955  1.00  0.77           H  
ATOM    871 1HG2 VAL A  55       8.904 -13.339   7.622  1.00  0.77           H  
ATOM    872 2HG2 VAL A  55       9.504 -14.430   6.381  1.00  0.77           H  
ATOM    873 3HG2 VAL A  55       8.219 -13.301   6.002  1.00  0.77           H  
ATOM    874  N   ALA A  56       5.044 -16.413   6.911  1.00  0.76           N  
ATOM    875  CA  ALA A  56       4.099 -17.299   7.515  1.00  0.76           C  
ATOM    876  C   ALA A  56       3.838 -18.515   6.649  1.00  0.76           C  
ATOM    877  O   ALA A  56       3.771 -19.636   7.165  1.00  0.76           O  
ATOM    878  CB  ALA A  56       2.831 -16.541   7.797  1.00  0.76           C  
ATOM    879  H   ALA A  56       4.771 -15.453   6.703  1.00  0.76           H  
ATOM    880  HA  ALA A  56       4.539 -17.651   8.425  1.00  0.76           H  
ATOM    881 1HB  ALA A  56       2.128 -17.196   8.281  1.00  0.76           H  
ATOM    882 2HB  ALA A  56       3.050 -15.688   8.442  1.00  0.76           H  
ATOM    883 3HB  ALA A  56       2.435 -16.187   6.859  1.00  0.76           H  
ATOM    884  N   GLN A  57       3.751 -18.322   5.333  1.00  0.76           N  
ATOM    885  CA  GLN A  57       3.586 -19.460   4.448  1.00  0.76           C  
ATOM    886  C   GLN A  57       4.808 -20.369   4.536  1.00  0.76           C  
ATOM    887  O   GLN A  57       4.677 -21.590   4.627  1.00  0.76           O  
ATOM    888  CB  GLN A  57       3.359 -19.033   3.005  1.00  0.76           C  
ATOM    889  CG  GLN A  57       3.172 -20.228   2.089  1.00  0.76           C  
ATOM    890  CD  GLN A  57       2.888 -19.884   0.654  1.00  0.76           C  
ATOM    891  OE1 GLN A  57       3.528 -19.029   0.027  1.00  0.76           O  
ATOM    892  NE2 GLN A  57       1.908 -20.578   0.108  1.00  0.76           N  
ATOM    893  H   GLN A  57       3.788 -17.380   4.944  1.00  0.76           H  
ATOM    894  HA  GLN A  57       2.716 -20.031   4.773  1.00  0.76           H  
ATOM    895 1HB  GLN A  57       2.470 -18.404   2.939  1.00  0.76           H  
ATOM    896 2HB  GLN A  57       4.210 -18.441   2.658  1.00  0.76           H  
ATOM    897 1HG  GLN A  57       4.079 -20.830   2.119  1.00  0.76           H  
ATOM    898 2HG  GLN A  57       2.327 -20.813   2.464  1.00  0.76           H  
ATOM    899 1HE2 GLN A  57       1.636 -20.412  -0.842  1.00  0.76           H  
ATOM    900 2HE2 GLN A  57       1.407 -21.253   0.652  1.00  0.76           H  
ATOM    901  N   ALA A  58       6.011 -19.775   4.542  1.00  0.76           N  
ATOM    902  CA  ALA A  58       7.255 -20.543   4.613  1.00  0.76           C  
ATOM    903  C   ALA A  58       7.300 -21.405   5.871  1.00  0.76           C  
ATOM    904  O   ALA A  58       7.849 -22.510   5.864  1.00  0.76           O  
ATOM    905  CB  ALA A  58       8.457 -19.607   4.593  1.00  0.76           C  
ATOM    906  H   ALA A  58       6.079 -18.758   4.457  1.00  0.76           H  
ATOM    907  HA  ALA A  58       7.294 -21.200   3.745  1.00  0.76           H  
ATOM    908 1HB  ALA A  58       9.373 -20.191   4.618  1.00  0.76           H  
ATOM    909 2HB  ALA A  58       8.430 -19.004   3.685  1.00  0.76           H  
ATOM    910 3HB  ALA A  58       8.426 -18.954   5.457  1.00  0.76           H  
ATOM    911  N   ALA A  59       6.703 -20.898   6.947  1.00  0.76           N  
ATOM    912  CA  ALA A  59       6.659 -21.570   8.237  1.00  0.76           C  
ATOM    913  C   ALA A  59       5.568 -22.636   8.336  1.00  0.76           C  
ATOM    914  O   ALA A  59       5.458 -23.309   9.363  1.00  0.76           O  
ATOM    915  CB  ALA A  59       6.456 -20.555   9.319  1.00  0.76           C  
ATOM    916  H   ALA A  59       6.298 -19.963   6.873  1.00  0.76           H  
ATOM    917  HA  ALA A  59       7.616 -22.062   8.386  1.00  0.76           H  
ATOM    918 1HB  ALA A  59       6.477 -21.042  10.289  1.00  0.76           H  
ATOM    919 2HB  ALA A  59       7.238 -19.838   9.252  1.00  0.76           H  
ATOM    920 3HB  ALA A  59       5.501 -20.060   9.171  1.00  0.76           H  
ATOM    921  N   GLY A  60       4.768 -22.820   7.292  1.00  0.74           N  
ATOM    922  CA  GLY A  60       3.727 -23.836   7.328  1.00  0.74           C  
ATOM    923  C   GLY A  60       2.294 -23.326   7.464  1.00  0.74           C  
ATOM    924  O   GLY A  60       1.377 -24.131   7.651  1.00  0.74           O  
ATOM    925  H   GLY A  60       4.877 -22.268   6.441  1.00  0.74           H  
ATOM    926 1HA  GLY A  60       3.797 -24.419   6.410  1.00  0.74           H  
ATOM    927 2HA  GLY A  60       3.935 -24.528   8.141  1.00  0.74           H  
ATOM    928  N   ALA A  61       2.065 -22.012   7.401  1.00  0.72           N  
ATOM    929  CA  ALA A  61       0.677 -21.565   7.450  1.00  0.72           C  
ATOM    930  C   ALA A  61      -0.007 -22.148   6.219  1.00  0.72           C  
ATOM    931  O   ALA A  61       0.616 -22.266   5.161  1.00  0.72           O  
ATOM    932  CB  ALA A  61       0.564 -20.061   7.490  1.00  0.72           C  
ATOM    933  H   ALA A  61       2.817 -21.333   7.279  1.00  0.72           H  
ATOM    934  HA  ALA A  61       0.196 -21.979   8.339  1.00  0.72           H  
ATOM    935 1HB  ALA A  61      -0.483 -19.791   7.505  1.00  0.72           H  
ATOM    936 2HB  ALA A  61       1.064 -19.684   8.382  1.00  0.72           H  
ATOM    937 3HB  ALA A  61       1.029 -19.635   6.607  1.00  0.72           H  
ATOM    938  N   SER A  62      -1.273 -22.525   6.353  1.00  0.70           N  
ATOM    939  CA  SER A  62      -2.008 -23.142   5.244  1.00  0.70           C  
ATOM    940  C   SER A  62      -3.108 -22.280   4.657  1.00  0.70           C  
ATOM    941  O   SER A  62      -3.952 -22.765   3.901  1.00  0.70           O  
ATOM    942  CB  SER A  62      -2.606 -24.424   5.709  1.00  0.70           C  
ATOM    943  OG  SER A  62      -1.617 -25.366   6.059  1.00  0.70           O  
ATOM    944  H   SER A  62      -1.746 -22.383   7.250  1.00  0.70           H  
ATOM    945  HA  SER A  62      -1.296 -23.359   4.447  1.00  0.70           H  
ATOM    946 1HB  SER A  62      -3.183 -24.175   6.550  1.00  0.70           H  
ATOM    947 2HB  SER A  62      -3.271 -24.833   4.954  1.00  0.70           H  
ATOM    948  HG  SER A  62      -1.016 -24.918   6.671  1.00  0.70           H  
ATOM    949  N   GLY A  63      -3.100 -21.023   5.024  1.00  0.67           N  
ATOM    950  CA  GLY A  63      -4.088 -20.055   4.588  1.00  0.67           C  
ATOM    951  C   GLY A  63      -3.949 -18.864   5.485  1.00  0.67           C  
ATOM    952  O   GLY A  63      -3.110 -18.887   6.377  1.00  0.67           O  
ATOM    953  H   GLY A  63      -2.364 -20.717   5.642  1.00  0.67           H  
ATOM    954 1HA  GLY A  63      -3.929 -19.763   3.558  1.00  0.67           H  
ATOM    955 2HA  GLY A  63      -5.083 -20.475   4.652  1.00  0.67           H  
ATOM    956  N   PHE A  64      -4.720 -17.818   5.229  1.00  0.65           N  
ATOM    957  CA  PHE A  64      -4.650 -16.604   6.047  1.00  0.65           C  
ATOM    958  C   PHE A  64      -6.004 -16.098   6.480  1.00  0.65           C  
ATOM    959  O   PHE A  64      -7.000 -16.355   5.806  1.00  0.65           O  
ATOM    960  CB  PHE A  64      -3.937 -15.471   5.300  1.00  0.65           C  
ATOM    961  CG  PHE A  64      -2.545 -15.815   4.942  1.00  0.65           C  
ATOM    962  CD1 PHE A  64      -2.146 -16.020   3.627  1.00  0.65           C  
ATOM    963  CD2 PHE A  64      -1.637 -15.996   5.944  1.00  0.65           C  
ATOM    964  CE1 PHE A  64      -0.846 -16.377   3.349  1.00  0.65           C  
ATOM    965  CE2 PHE A  64      -0.355 -16.361   5.679  1.00  0.65           C  
ATOM    966  CZ  PHE A  64       0.052 -16.551   4.381  1.00  0.65           C  
ATOM    967  H   PHE A  64      -5.384 -17.905   4.456  1.00  0.65           H  
ATOM    968  HA  PHE A  64      -4.083 -16.827   6.952  1.00  0.65           H  
ATOM    969 1HB  PHE A  64      -4.483 -15.230   4.390  1.00  0.65           H  
ATOM    970 2HB  PHE A  64      -3.922 -14.572   5.927  1.00  0.65           H  
ATOM    971  HD1 PHE A  64      -2.867 -15.895   2.815  1.00  0.65           H  
ATOM    972  HD2 PHE A  64      -1.965 -15.845   6.971  1.00  0.65           H  
ATOM    973  HE1 PHE A  64      -0.529 -16.532   2.318  1.00  0.65           H  
ATOM    974  HE2 PHE A  64       0.329 -16.498   6.494  1.00  0.65           H  
ATOM    975  HZ  PHE A  64       1.079 -16.838   4.170  1.00  0.65           H  
ATOM    976  N   CYS A  65      -6.031 -15.366   7.588  1.00  0.64           N  
ATOM    977  CA  CYS A  65      -7.231 -14.645   7.971  1.00  0.64           C  
ATOM    978  C   CYS A  65      -6.907 -13.153   7.926  1.00  0.64           C  
ATOM    979  O   CYS A  65      -5.828 -12.730   8.336  1.00  0.64           O  
ATOM    980  CB  CYS A  65      -7.728 -15.011   9.375  1.00  0.64           C  
ATOM    981  SG  CYS A  65      -8.226 -16.709   9.617  1.00  0.64           S  
ATOM    982  H   CYS A  65      -5.187 -15.247   8.150  1.00  0.64           H  
ATOM    983  HA  CYS A  65      -8.019 -14.859   7.260  1.00  0.64           H  
ATOM    984 1HB  CYS A  65      -6.969 -14.783  10.107  1.00  0.64           H  
ATOM    985 2HB  CYS A  65      -8.578 -14.399   9.583  1.00  0.64           H  
ATOM    986  HG  CYS A  65      -6.985 -17.182   9.876  1.00  0.64           H  
ATOM    987  N   VAL A  66      -7.817 -12.365   7.392  1.00  0.63           N  
ATOM    988  CA  VAL A  66      -7.638 -10.917   7.315  1.00  0.63           C  
ATOM    989  C   VAL A  66      -8.900 -10.259   7.835  1.00  0.63           C  
ATOM    990  O   VAL A  66      -9.894 -10.954   8.021  1.00  0.63           O  
ATOM    991  CB  VAL A  66      -7.376 -10.459   5.883  1.00  0.63           C  
ATOM    992  CG1 VAL A  66      -6.116 -11.102   5.288  1.00  0.63           C  
ATOM    993  CG2 VAL A  66      -8.568 -10.747   5.062  1.00  0.63           C  
ATOM    994  H   VAL A  66      -8.674 -12.793   7.041  1.00  0.63           H  
ATOM    995  HA  VAL A  66      -6.796 -10.618   7.942  1.00  0.63           H  
ATOM    996  HB  VAL A  66      -7.205  -9.393   5.906  1.00  0.63           H  
ATOM    997 1HG1 VAL A  66      -5.964 -10.712   4.282  1.00  0.63           H  
ATOM    998 2HG1 VAL A  66      -5.259 -10.848   5.909  1.00  0.63           H  
ATOM    999 3HG1 VAL A  66      -6.230 -12.184   5.246  1.00  0.63           H  
ATOM   1000 1HG2 VAL A  66      -8.385 -10.367   4.087  1.00  0.63           H  
ATOM   1001 2HG2 VAL A  66      -8.749 -11.823   5.027  1.00  0.63           H  
ATOM   1002 3HG2 VAL A  66      -9.434 -10.241   5.489  1.00  0.63           H  
ATOM   1003  N   ALA A  67      -8.895  -8.954   8.096  1.00  0.62           N  
ATOM   1004  CA  ALA A  67     -10.133  -8.344   8.556  1.00  0.62           C  
ATOM   1005  C   ALA A  67     -10.976  -7.848   7.403  1.00  0.62           C  
ATOM   1006  O   ALA A  67     -12.203  -8.014   7.399  1.00  0.62           O  
ATOM   1007  CB  ALA A  67      -9.844  -7.183   9.477  1.00  0.62           C  
ATOM   1008  H   ALA A  67      -8.079  -8.363   7.909  1.00  0.62           H  
ATOM   1009  HA  ALA A  67     -10.704  -9.091   9.097  1.00  0.62           H  
ATOM   1010 1HB  ALA A  67     -10.783  -6.754   9.821  1.00  0.62           H  
ATOM   1011 2HB  ALA A  67      -9.272  -7.533  10.331  1.00  0.62           H  
ATOM   1012 3HB  ALA A  67      -9.273  -6.426   8.938  1.00  0.62           H  
ATOM   1013  N   LEU A  68     -10.312  -7.240   6.422  1.00  0.62           N  
ATOM   1014  CA  LEU A  68     -11.014  -6.622   5.311  1.00  0.62           C  
ATOM   1015  C   LEU A  68     -10.766  -7.319   3.990  1.00  0.62           C  
ATOM   1016  O   LEU A  68      -9.655  -7.780   3.716  1.00  0.62           O  
ATOM   1017  CB  LEU A  68     -10.584  -5.164   5.200  1.00  0.62           C  
ATOM   1018  CG  LEU A  68     -10.797  -4.336   6.458  1.00  0.62           C  
ATOM   1019  CD1 LEU A  68     -10.251  -2.950   6.227  1.00  0.62           C  
ATOM   1020  CD2 LEU A  68     -12.275  -4.311   6.809  1.00  0.62           C  
ATOM   1021  H   LEU A  68      -9.289  -7.167   6.474  1.00  0.62           H  
ATOM   1022  HA  LEU A  68     -12.083  -6.658   5.518  1.00  0.62           H  
ATOM   1023 1HB  LEU A  68      -9.518  -5.137   4.968  1.00  0.62           H  
ATOM   1024 2HB  LEU A  68     -11.129  -4.692   4.384  1.00  0.62           H  
ATOM   1025  HG  LEU A  68     -10.240  -4.777   7.283  1.00  0.62           H  
ATOM   1026 1HD1 LEU A  68     -10.383  -2.351   7.128  1.00  0.62           H  
ATOM   1027 2HD1 LEU A  68      -9.187  -3.015   5.986  1.00  0.62           H  
ATOM   1028 3HD1 LEU A  68     -10.783  -2.481   5.398  1.00  0.62           H  
ATOM   1029 1HD2 LEU A  68     -12.424  -3.721   7.714  1.00  0.62           H  
ATOM   1030 2HD2 LEU A  68     -12.837  -3.864   5.989  1.00  0.62           H  
ATOM   1031 3HD2 LEU A  68     -12.631  -5.328   6.978  1.00  0.62           H  
ATOM   1032  N   LEU A  69     -11.761  -7.272   3.112  1.00  0.62           N  
ATOM   1033  CA  LEU A  69     -11.605  -7.832   1.781  1.00  0.62           C  
ATOM   1034  C   LEU A  69     -10.398  -7.225   1.064  1.00  0.62           C  
ATOM   1035  O   LEU A  69      -9.702  -7.926   0.341  1.00  0.62           O  
ATOM   1036  CB  LEU A  69     -12.869  -7.629   0.945  1.00  0.62           C  
ATOM   1037  CG  LEU A  69     -12.824  -8.315  -0.433  1.00  0.62           C  
ATOM   1038  CD1 LEU A  69     -12.663  -9.792  -0.247  1.00  0.62           C  
ATOM   1039  CD2 LEU A  69     -14.072  -8.045  -1.192  1.00  0.62           C  
ATOM   1040  H   LEU A  69     -12.652  -6.873   3.382  1.00  0.62           H  
ATOM   1041  HA  LEU A  69     -11.434  -8.901   1.881  1.00  0.62           H  
ATOM   1042 1HB  LEU A  69     -13.727  -8.028   1.493  1.00  0.62           H  
ATOM   1043 2HB  LEU A  69     -13.028  -6.559   0.784  1.00  0.62           H  
ATOM   1044  HG  LEU A  69     -11.980  -7.944  -0.983  1.00  0.62           H  
ATOM   1045 1HD1 LEU A  69     -12.620 -10.274  -1.220  1.00  0.62           H  
ATOM   1046 2HD1 LEU A  69     -11.751  -9.982   0.296  1.00  0.62           H  
ATOM   1047 3HD1 LEU A  69     -13.508 -10.180   0.312  1.00  0.62           H  
ATOM   1048 1HD2 LEU A  69     -14.019  -8.540  -2.149  1.00  0.62           H  
ATOM   1049 2HD2 LEU A  69     -14.928  -8.428  -0.634  1.00  0.62           H  
ATOM   1050 3HD2 LEU A  69     -14.179  -6.967  -1.336  1.00  0.62           H  
ATOM   1051  N   ASP A  70     -10.129  -5.932   1.276  1.00  0.61           N  
ATOM   1052  CA  ASP A  70      -8.994  -5.280   0.619  1.00  0.61           C  
ATOM   1053  C   ASP A  70      -7.664  -5.959   0.962  1.00  0.61           C  
ATOM   1054  O   ASP A  70      -6.750  -6.000   0.131  1.00  0.61           O  
ATOM   1055  CB  ASP A  70      -8.916  -3.801   1.020  1.00  0.61           C  
ATOM   1056  CG  ASP A  70     -10.009  -2.941   0.399  1.00  0.61           C  
ATOM   1057  OD1 ASP A  70     -10.653  -3.385  -0.524  1.00  0.61           O  
ATOM   1058  OD2 ASP A  70     -10.197  -1.845   0.867  1.00  0.61           O  
ATOM   1059  H   ASP A  70     -10.727  -5.400   1.889  1.00  0.61           H  
ATOM   1060  HA  ASP A  70      -9.139  -5.340  -0.457  1.00  0.61           H  
ATOM   1061 1HB  ASP A  70      -8.981  -3.719   2.106  1.00  0.61           H  
ATOM   1062 2HB  ASP A  70      -7.946  -3.398   0.724  1.00  0.61           H  
ATOM   1063  N   GLU A  71      -7.532  -6.453   2.196  1.00  0.60           N  
ATOM   1064  CA  GLU A  71      -6.298  -7.097   2.612  1.00  0.60           C  
ATOM   1065  C   GLU A  71      -6.222  -8.442   1.902  1.00  0.60           C  
ATOM   1066  O   GLU A  71      -5.167  -8.853   1.414  1.00  0.60           O  
ATOM   1067  CB  GLU A  71      -6.285  -7.258   4.131  1.00  0.60           C  
ATOM   1068  CG  GLU A  71      -6.180  -5.956   4.948  1.00  0.60           C  
ATOM   1069  CD  GLU A  71      -6.417  -6.157   6.468  1.00  0.60           C  
ATOM   1070  OE1 GLU A  71      -7.333  -6.909   6.844  1.00  0.60           O  
ATOM   1071  OE2 GLU A  71      -5.676  -5.565   7.249  1.00  0.60           O  
ATOM   1072  H   GLU A  71      -8.321  -6.454   2.834  1.00  0.60           H  
ATOM   1073  HA  GLU A  71      -5.449  -6.486   2.305  1.00  0.60           H  
ATOM   1074 1HB  GLU A  71      -7.207  -7.731   4.429  1.00  0.60           H  
ATOM   1075 2HB  GLU A  71      -5.464  -7.913   4.427  1.00  0.60           H  
ATOM   1076 1HG  GLU A  71      -5.182  -5.533   4.806  1.00  0.60           H  
ATOM   1077 2HG  GLU A  71      -6.907  -5.240   4.561  1.00  0.60           H  
ATOM   1078  N   ALA A  72      -7.370  -9.119   1.812  1.00  0.60           N  
ATOM   1079  CA  ALA A  72      -7.420 -10.405   1.128  1.00  0.60           C  
ATOM   1080  C   ALA A  72      -7.052 -10.250  -0.339  1.00  0.60           C  
ATOM   1081  O   ALA A  72      -6.324 -11.068  -0.911  1.00  0.60           O  
ATOM   1082  CB  ALA A  72      -8.797 -10.999   1.221  1.00  0.60           C  
ATOM   1083  H   ALA A  72      -8.212  -8.723   2.244  1.00  0.60           H  
ATOM   1084  HA  ALA A  72      -6.696 -11.067   1.596  1.00  0.60           H  
ATOM   1085 1HB  ALA A  72      -8.806 -11.954   0.710  1.00  0.60           H  
ATOM   1086 2HB  ALA A  72      -9.088 -11.147   2.227  1.00  0.60           H  
ATOM   1087 3HB  ALA A  72      -9.493 -10.334   0.752  1.00  0.60           H  
ATOM   1088  N   LEU A  73      -7.537  -9.170  -0.945  1.00  0.60           N  
ATOM   1089  CA  LEU A  73      -7.249  -8.913  -2.337  1.00  0.60           C  
ATOM   1090  C   LEU A  73      -5.762  -8.649  -2.504  1.00  0.60           C  
ATOM   1091  O   LEU A  73      -5.161  -9.156  -3.447  1.00  0.60           O  
ATOM   1092  CB  LEU A  73      -8.108  -7.748  -2.831  1.00  0.60           C  
ATOM   1093  CG  LEU A  73      -9.643  -8.081  -2.919  1.00  0.60           C  
ATOM   1094  CD1 LEU A  73     -10.449  -6.824  -3.162  1.00  0.60           C  
ATOM   1095  CD2 LEU A  73      -9.888  -9.049  -4.035  1.00  0.60           C  
ATOM   1096  H   LEU A  73      -8.146  -8.538  -0.430  1.00  0.60           H  
ATOM   1097  HA  LEU A  73      -7.511  -9.797  -2.914  1.00  0.60           H  
ATOM   1098 1HB  LEU A  73      -7.984  -6.911  -2.146  1.00  0.60           H  
ATOM   1099 2HB  LEU A  73      -7.763  -7.446  -3.818  1.00  0.60           H  
ATOM   1100  HG  LEU A  73      -9.959  -8.530  -1.991  1.00  0.60           H  
ATOM   1101 1HD1 LEU A  73     -11.498  -7.080  -3.209  1.00  0.60           H  
ATOM   1102 2HD1 LEU A  73     -10.288  -6.122  -2.345  1.00  0.60           H  
ATOM   1103 3HD1 LEU A  73     -10.143  -6.366  -4.098  1.00  0.60           H  
ATOM   1104 1HD2 LEU A  73     -10.953  -9.292  -4.081  1.00  0.60           H  
ATOM   1105 2HD2 LEU A  73      -9.576  -8.601  -4.977  1.00  0.60           H  
ATOM   1106 3HD2 LEU A  73      -9.318  -9.951  -3.863  1.00  0.60           H  
ATOM   1107  N   ALA A  74      -5.149  -7.909  -1.568  1.00  0.60           N  
ATOM   1108  CA  ALA A  74      -3.710  -7.655  -1.636  1.00  0.60           C  
ATOM   1109  C   ALA A  74      -2.927  -8.973  -1.560  1.00  0.60           C  
ATOM   1110  O   ALA A  74      -1.947  -9.173  -2.290  1.00  0.60           O  
ATOM   1111  CB  ALA A  74      -3.298  -6.721  -0.517  1.00  0.60           C  
ATOM   1112  H   ALA A  74      -5.691  -7.482  -0.815  1.00  0.60           H  
ATOM   1113  HA  ALA A  74      -3.491  -7.182  -2.591  1.00  0.60           H  
ATOM   1114 1HB  ALA A  74      -2.231  -6.517  -0.577  1.00  0.60           H  
ATOM   1115 2HB  ALA A  74      -3.857  -5.789  -0.601  1.00  0.60           H  
ATOM   1116 3HB  ALA A  74      -3.530  -7.189   0.420  1.00  0.60           H  
ATOM   1117  N   LEU A  75      -3.384  -9.904  -0.716  1.00  0.61           N  
ATOM   1118  CA  LEU A  75      -2.716 -11.201  -0.634  1.00  0.61           C  
ATOM   1119  C   LEU A  75      -2.843 -11.940  -1.971  1.00  0.61           C  
ATOM   1120  O   LEU A  75      -1.883 -12.562  -2.448  1.00  0.61           O  
ATOM   1121  CB  LEU A  75      -3.302 -12.048   0.509  1.00  0.61           C  
ATOM   1122  CG  LEU A  75      -2.988 -11.624   1.949  1.00  0.61           C  
ATOM   1123  CD1 LEU A  75      -3.825 -12.439   2.916  1.00  0.61           C  
ATOM   1124  CD2 LEU A  75      -1.529 -11.873   2.236  1.00  0.61           C  
ATOM   1125  H   LEU A  75      -4.182  -9.693  -0.112  1.00  0.61           H  
ATOM   1126  HA  LEU A  75      -1.665 -11.032  -0.430  1.00  0.61           H  
ATOM   1127 1HB  LEU A  75      -4.371 -12.009   0.410  1.00  0.61           H  
ATOM   1128 2HB  LEU A  75      -2.980 -13.079   0.381  1.00  0.61           H  
ATOM   1129  HG  LEU A  75      -3.228 -10.582   2.073  1.00  0.61           H  
ATOM   1130 1HD1 LEU A  75      -3.602 -12.136   3.937  1.00  0.61           H  
ATOM   1131 2HD1 LEU A  75      -4.878 -12.273   2.710  1.00  0.61           H  
ATOM   1132 3HD1 LEU A  75      -3.594 -13.489   2.788  1.00  0.61           H  
ATOM   1133 1HD2 LEU A  75      -1.302 -11.570   3.254  1.00  0.61           H  
ATOM   1134 2HD2 LEU A  75      -1.311 -12.934   2.115  1.00  0.61           H  
ATOM   1135 3HD2 LEU A  75      -0.931 -11.306   1.551  1.00  0.61           H  
ATOM   1136  N   ARG A  76      -3.996 -11.815  -2.628  1.00  0.62           N  
ATOM   1137  CA  ARG A  76      -4.161 -12.451  -3.928  1.00  0.62           C  
ATOM   1138  C   ARG A  76      -3.302 -11.761  -5.013  1.00  0.62           C  
ATOM   1139  O   ARG A  76      -2.723 -12.428  -5.869  1.00  0.62           O  
ATOM   1140  CB  ARG A  76      -5.622 -12.461  -4.351  1.00  0.62           C  
ATOM   1141  CG  ARG A  76      -6.545 -13.404  -3.579  1.00  0.62           C  
ATOM   1142  CD  ARG A  76      -6.140 -14.832  -3.775  1.00  0.62           C  
ATOM   1143  NE  ARG A  76      -7.164 -15.786  -3.334  1.00  0.62           N  
ATOM   1144  CZ  ARG A  76      -6.910 -17.076  -3.019  1.00  0.62           C  
ATOM   1145  NH1 ARG A  76      -5.703 -17.527  -3.056  1.00  0.62           N  
ATOM   1146  NH2 ARG A  76      -7.869 -17.910  -2.684  1.00  0.62           N  
ATOM   1147  H   ARG A  76      -4.774 -11.311  -2.197  1.00  0.62           H  
ATOM   1148  HA  ARG A  76      -3.838 -13.487  -3.846  1.00  0.62           H  
ATOM   1149 1HB  ARG A  76      -6.030 -11.460  -4.242  1.00  0.62           H  
ATOM   1150 2HB  ARG A  76      -5.691 -12.724  -5.404  1.00  0.62           H  
ATOM   1151 1HG  ARG A  76      -6.482 -13.162  -2.525  1.00  0.62           H  
ATOM   1152 2HG  ARG A  76      -7.561 -13.294  -3.903  1.00  0.62           H  
ATOM   1153 1HD  ARG A  76      -5.949 -15.007  -4.833  1.00  0.62           H  
ATOM   1154 2HD  ARG A  76      -5.226 -15.029  -3.208  1.00  0.62           H  
ATOM   1155  HE  ARG A  76      -8.146 -15.484  -3.369  1.00  0.62           H  
ATOM   1156 1HH1 ARG A  76      -4.909 -16.929  -3.324  1.00  0.62           H  
ATOM   1157 2HH1 ARG A  76      -5.540 -18.517  -2.845  1.00  0.62           H  
ATOM   1158 1HH2 ARG A  76      -8.842 -17.606  -2.650  1.00  0.62           H  
ATOM   1159 2HH2 ARG A  76      -7.647 -18.871  -2.471  1.00  0.62           H  
ATOM   1160  N   GLN A  77      -3.164 -10.434  -4.948  1.00  0.64           N  
ATOM   1161  CA  GLN A  77      -2.352  -9.673  -5.916  1.00  0.64           C  
ATOM   1162  C   GLN A  77      -0.887 -10.091  -5.828  1.00  0.64           C  
ATOM   1163  O   GLN A  77      -0.158 -10.096  -6.821  1.00  0.64           O  
ATOM   1164  CB  GLN A  77      -2.476  -8.168  -5.676  1.00  0.64           C  
ATOM   1165  CG  GLN A  77      -3.836  -7.580  -6.031  1.00  0.64           C  
ATOM   1166  CD  GLN A  77      -3.965  -6.116  -5.634  1.00  0.64           C  
ATOM   1167  OE1 GLN A  77      -3.239  -5.612  -4.769  1.00  0.64           O  
ATOM   1168  NE2 GLN A  77      -4.900  -5.416  -6.271  1.00  0.64           N  
ATOM   1169  H   GLN A  77      -3.675  -9.925  -4.228  1.00  0.64           H  
ATOM   1170  HA  GLN A  77      -2.711  -9.896  -6.920  1.00  0.64           H  
ATOM   1171 1HB  GLN A  77      -2.283  -7.958  -4.627  1.00  0.64           H  
ATOM   1172 2HB  GLN A  77      -1.721  -7.644  -6.257  1.00  0.64           H  
ATOM   1173 1HG  GLN A  77      -3.963  -7.645  -7.108  1.00  0.64           H  
ATOM   1174 2HG  GLN A  77      -4.614  -8.142  -5.542  1.00  0.64           H  
ATOM   1175 1HE2 GLN A  77      -5.034  -4.447  -6.057  1.00  0.64           H  
ATOM   1176 2HE2 GLN A  77      -5.468  -5.859  -6.964  1.00  0.64           H  
ATOM   1177  N   ALA A  78      -0.483 -10.490  -4.625  1.00  0.66           N  
ATOM   1178  CA  ALA A  78       0.853 -10.973  -4.295  1.00  0.66           C  
ATOM   1179  C   ALA A  78       1.044 -12.440  -4.681  1.00  0.66           C  
ATOM   1180  O   ALA A  78       2.091 -13.027  -4.403  1.00  0.66           O  
ATOM   1181  CB  ALA A  78       1.108 -10.815  -2.827  1.00  0.66           C  
ATOM   1182  H   ALA A  78      -1.149 -10.402  -3.854  1.00  0.66           H  
ATOM   1183  HA  ALA A  78       1.574 -10.378  -4.855  1.00  0.66           H  
ATOM   1184 1HB  ALA A  78       2.115 -11.151  -2.589  1.00  0.66           H  
ATOM   1185 2HB  ALA A  78       0.997  -9.764  -2.569  1.00  0.66           H  
ATOM   1186 3HB  ALA A  78       0.387 -11.404  -2.279  1.00  0.66           H  
ATOM   1187  N   ASN A  79       0.027 -13.022  -5.318  1.00  0.67           N  
ATOM   1188  CA  ASN A  79      -0.036 -14.405  -5.754  1.00  0.67           C  
ATOM   1189  C   ASN A  79      -0.022 -15.453  -4.649  1.00  0.67           C  
ATOM   1190  O   ASN A  79       0.504 -16.552  -4.845  1.00  0.67           O  
ATOM   1191  CB  ASN A  79       1.074 -14.698  -6.752  1.00  0.67           C  
ATOM   1192  CG  ASN A  79       0.949 -13.874  -8.017  1.00  0.67           C  
ATOM   1193  OD1 ASN A  79      -0.108 -13.845  -8.661  1.00  0.67           O  
ATOM   1194  ND2 ASN A  79       2.014 -13.205  -8.384  1.00  0.67           N  
ATOM   1195  H   ASN A  79      -0.806 -12.476  -5.516  1.00  0.67           H  
ATOM   1196  HA  ASN A  79      -0.988 -14.530  -6.273  1.00  0.67           H  
ATOM   1197 1HB  ASN A  79       2.050 -14.527  -6.312  1.00  0.67           H  
ATOM   1198 2HB  ASN A  79       1.031 -15.752  -7.025  1.00  0.67           H  
ATOM   1199 1HD2 ASN A  79       1.991 -12.641  -9.212  1.00  0.67           H  
ATOM   1200 2HD2 ASN A  79       2.849 -13.254  -7.836  1.00  0.67           H  
ATOM   1201  N   PHE A  80      -0.645 -15.160  -3.509  1.00  0.69           N  
ATOM   1202  CA  PHE A  80      -0.797 -16.216  -2.517  1.00  0.69           C  
ATOM   1203  C   PHE A  80      -1.950 -17.073  -3.030  1.00  0.69           C  
ATOM   1204  O   PHE A  80      -2.884 -16.532  -3.641  1.00  0.69           O  
ATOM   1205  CB  PHE A  80      -1.057 -15.663  -1.112  1.00  0.69           C  
ATOM   1206  CG  PHE A  80       0.181 -15.041  -0.482  1.00  0.69           C  
ATOM   1207  CD1 PHE A  80       0.320 -13.686  -0.347  1.00  0.69           C  
ATOM   1208  CD2 PHE A  80       1.231 -15.840  -0.057  1.00  0.69           C  
ATOM   1209  CE1 PHE A  80       1.443 -13.150   0.195  1.00  0.69           C  
ATOM   1210  CE2 PHE A  80       2.355 -15.301   0.485  1.00  0.69           C  
ATOM   1211  CZ  PHE A  80       2.454 -13.947   0.605  1.00  0.69           C  
ATOM   1212  H   PHE A  80      -1.040 -14.234  -3.335  1.00  0.69           H  
ATOM   1213  HA  PHE A  80       0.107 -16.826  -2.482  1.00  0.69           H  
ATOM   1214 1HB  PHE A  80      -1.838 -14.907  -1.153  1.00  0.69           H  
ATOM   1215 2HB  PHE A  80      -1.411 -16.459  -0.463  1.00  0.69           H  
ATOM   1216  HD1 PHE A  80      -0.466 -13.046  -0.665  1.00  0.69           H  
ATOM   1217  HD2 PHE A  80       1.162 -16.920  -0.164  1.00  0.69           H  
ATOM   1218  HE1 PHE A  80       1.530 -12.092   0.305  1.00  0.69           H  
ATOM   1219  HE2 PHE A  80       3.163 -15.955   0.814  1.00  0.69           H  
ATOM   1220  HZ  PHE A  80       3.331 -13.506   1.033  1.00  0.69           H  
ATOM   1221  N   THR A  81      -1.873 -18.395  -2.862  1.00  0.69           N  
ATOM   1222  CA  THR A  81      -2.904 -19.261  -3.428  1.00  0.69           C  
ATOM   1223  C   THR A  81      -3.721 -19.975  -2.358  1.00  0.69           C  
ATOM   1224  O   THR A  81      -4.874 -20.339  -2.594  1.00  0.69           O  
ATOM   1225  CB  THR A  81      -2.283 -20.281  -4.388  1.00  0.69           C  
ATOM   1226  OG1 THR A  81      -1.353 -21.111  -3.678  1.00  0.69           O  
ATOM   1227  CG2 THR A  81      -1.551 -19.553  -5.516  1.00  0.69           C  
ATOM   1228  H   THR A  81      -1.129 -18.807  -2.299  1.00  0.69           H  
ATOM   1229  HA  THR A  81      -3.572 -18.650  -4.022  1.00  0.69           H  
ATOM   1230  HB  THR A  81      -3.071 -20.906  -4.805  1.00  0.69           H  
ATOM   1231  HG1 THR A  81      -1.763 -21.414  -2.857  1.00  0.69           H  
ATOM   1232 1HG2 THR A  81      -1.116 -20.280  -6.199  1.00  0.69           H  
ATOM   1233 2HG2 THR A  81      -2.257 -18.922  -6.058  1.00  0.69           H  
ATOM   1234 3HG2 THR A  81      -0.760 -18.931  -5.098  1.00  0.69           H  
ATOM   1235  N   GLU A  82      -3.145 -20.121  -1.185  1.00  0.69           N  
ATOM   1236  CA  GLU A  82      -3.789 -20.763  -0.057  1.00  0.69           C  
ATOM   1237  C   GLU A  82      -5.068 -19.998   0.310  1.00  0.69           C  
ATOM   1238  O   GLU A  82      -5.119 -18.790   0.092  1.00  0.69           O  
ATOM   1239  CB  GLU A  82      -2.768 -20.854   1.057  1.00  0.69           C  
ATOM   1240  CG  GLU A  82      -2.159 -19.554   1.428  1.00  0.69           C  
ATOM   1241  CD  GLU A  82      -1.081 -19.183   0.451  1.00  0.69           C  
ATOM   1242  OE1 GLU A  82      -1.006 -19.779  -0.617  1.00  0.69           O  
ATOM   1243  OE2 GLU A  82      -0.311 -18.349   0.767  1.00  0.69           O  
ATOM   1244  H   GLU A  82      -2.207 -19.775  -1.067  1.00  0.69           H  
ATOM   1245  HA  GLU A  82      -4.024 -21.770  -0.367  1.00  0.69           H  
ATOM   1246 1HB  GLU A  82      -3.226 -21.281   1.929  1.00  0.69           H  
ATOM   1247 2HB  GLU A  82      -1.961 -21.522   0.759  1.00  0.69           H  
ATOM   1248 1HG  GLU A  82      -2.929 -18.778   1.432  1.00  0.69           H  
ATOM   1249 2HG  GLU A  82      -1.736 -19.623   2.432  1.00  0.69           H  
ATOM   1250  N   PRO A  83      -6.121 -20.647   0.836  1.00  0.68           N  
ATOM   1251  CA  PRO A  83      -7.384 -20.022   1.197  1.00  0.68           C  
ATOM   1252  C   PRO A  83      -7.223 -18.828   2.122  1.00  0.68           C  
ATOM   1253  O   PRO A  83      -6.431 -18.859   3.070  1.00  0.68           O  
ATOM   1254  CB  PRO A  83      -8.118 -21.162   1.916  1.00  0.68           C  
ATOM   1255  CG  PRO A  83      -7.561 -22.416   1.305  1.00  0.68           C  
ATOM   1256  CD  PRO A  83      -6.096 -22.113   1.065  1.00  0.68           C  
ATOM   1257  HA  PRO A  83      -7.915 -19.727   0.275  1.00  0.68           H  
ATOM   1258 1HB  PRO A  83      -7.929 -21.113   2.982  1.00  0.68           H  
ATOM   1259 2HB  PRO A  83      -9.208 -21.061   1.779  1.00  0.68           H  
ATOM   1260 1HG  PRO A  83      -7.716 -23.265   1.991  1.00  0.68           H  
ATOM   1261 2HG  PRO A  83      -8.103 -22.654   0.377  1.00  0.68           H  
ATOM   1262 1HD  PRO A  83      -5.481 -22.366   1.939  1.00  0.68           H  
ATOM   1263 2HD  PRO A  83      -5.814 -22.671   0.171  1.00  0.68           H  
ATOM   1264  N   ILE A  84      -8.011 -17.799   1.846  1.00  0.67           N  
ATOM   1265  CA  ILE A  84      -8.020 -16.576   2.626  1.00  0.67           C  
ATOM   1266  C   ILE A  84      -9.411 -16.314   3.189  1.00  0.67           C  
ATOM   1267  O   ILE A  84     -10.383 -16.292   2.430  1.00  0.67           O  
ATOM   1268  CB  ILE A  84      -7.624 -15.367   1.770  1.00  0.67           C  
ATOM   1269  CG1 ILE A  84      -6.236 -15.533   1.176  1.00  0.67           C  
ATOM   1270  CG2 ILE A  84      -7.651 -14.111   2.660  1.00  0.67           C  
ATOM   1271  CD1 ILE A  84      -5.950 -14.488   0.134  1.00  0.67           C  
ATOM   1272  H   ILE A  84      -8.626 -17.867   1.048  1.00  0.67           H  
ATOM   1273  HA  ILE A  84      -7.319 -16.678   3.448  1.00  0.67           H  
ATOM   1274  HB  ILE A  84      -8.325 -15.247   0.943  1.00  0.67           H  
ATOM   1275 1HG1 ILE A  84      -5.493 -15.456   1.968  1.00  0.67           H  
ATOM   1276 2HG1 ILE A  84      -6.145 -16.514   0.711  1.00  0.67           H  
ATOM   1277 1HG2 ILE A  84      -7.368 -13.265   2.073  1.00  0.67           H  
ATOM   1278 2HG2 ILE A  84      -8.651 -13.955   3.066  1.00  0.67           H  
ATOM   1279 3HG2 ILE A  84      -6.941 -14.233   3.483  1.00  0.67           H  
ATOM   1280 1HD1 ILE A  84      -4.947 -14.633  -0.274  1.00  0.67           H  
ATOM   1281 2HD1 ILE A  84      -6.682 -14.578  -0.662  1.00  0.67           H  
ATOM   1282 3HD1 ILE A  84      -6.027 -13.503   0.579  1.00  0.67           H  
ATOM   1283  N   LEU A  85      -9.492 -16.123   4.504  1.00  0.67           N  
ATOM   1284  CA  LEU A  85     -10.747 -15.832   5.186  1.00  0.67           C  
ATOM   1285  C   LEU A  85     -10.864 -14.389   5.655  1.00  0.67           C  
ATOM   1286  O   LEU A  85     -10.017 -13.894   6.398  1.00  0.67           O  
ATOM   1287  CB  LEU A  85     -10.935 -16.755   6.402  1.00  0.67           C  
ATOM   1288  CG  LEU A  85     -12.196 -16.430   7.271  1.00  0.67           C  
ATOM   1289  CD1 LEU A  85     -13.442 -16.669   6.443  1.00  0.67           C  
ATOM   1290  CD2 LEU A  85     -12.205 -17.299   8.528  1.00  0.67           C  
ATOM   1291  H   LEU A  85      -8.636 -16.180   5.048  1.00  0.67           H  
ATOM   1292  HA  LEU A  85     -11.560 -16.016   4.489  1.00  0.67           H  
ATOM   1293 1HB  LEU A  85     -11.024 -17.782   6.051  1.00  0.67           H  
ATOM   1294 2HB  LEU A  85     -10.053 -16.681   7.039  1.00  0.67           H  
ATOM   1295  HG  LEU A  85     -12.179 -15.379   7.566  1.00  0.67           H  
ATOM   1296 1HD1 LEU A  85     -14.326 -16.444   7.032  1.00  0.67           H  
ATOM   1297 2HD1 LEU A  85     -13.428 -16.039   5.572  1.00  0.67           H  
ATOM   1298 3HD1 LEU A  85     -13.460 -17.696   6.140  1.00  0.67           H  
ATOM   1299 1HD2 LEU A  85     -13.089 -17.060   9.126  1.00  0.67           H  
ATOM   1300 2HD2 LEU A  85     -12.234 -18.352   8.245  1.00  0.67           H  
ATOM   1301 3HD2 LEU A  85     -11.310 -17.103   9.112  1.00  0.67           H  
ATOM   1302  N   VAL A  86     -11.930 -13.723   5.243  1.00  0.69           N  
ATOM   1303  CA  VAL A  86     -12.186 -12.366   5.690  1.00  0.69           C  
ATOM   1304  C   VAL A  86     -13.069 -12.445   6.941  1.00  0.69           C  
ATOM   1305  O   VAL A  86     -14.175 -13.010   6.923  1.00  0.69           O  
ATOM   1306  CB  VAL A  86     -12.839 -11.556   4.571  1.00  0.69           C  
ATOM   1307  CG1 VAL A  86     -13.136 -10.162   5.048  1.00  0.69           C  
ATOM   1308  CG2 VAL A  86     -11.923 -11.524   3.390  1.00  0.69           C  
ATOM   1309  H   VAL A  86     -12.578 -14.176   4.600  1.00  0.69           H  
ATOM   1310  HA  VAL A  86     -11.243 -11.891   5.958  1.00  0.69           H  
ATOM   1311  HB  VAL A  86     -13.776 -12.024   4.293  1.00  0.69           H  
ATOM   1312 1HG1 VAL A  86     -13.601  -9.592   4.249  1.00  0.69           H  
ATOM   1313 2HG1 VAL A  86     -13.810 -10.199   5.909  1.00  0.69           H  
ATOM   1314 3HG1 VAL A  86     -12.206  -9.683   5.339  1.00  0.69           H  
ATOM   1315 1HG2 VAL A  86     -12.393 -10.968   2.587  1.00  0.69           H  
ATOM   1316 2HG2 VAL A  86     -10.996 -11.050   3.667  1.00  0.69           H  
ATOM   1317 3HG2 VAL A  86     -11.734 -12.543   3.076  1.00  0.69           H  
ATOM   1318  N   LEU A  87     -12.554 -11.892   8.036  1.00  0.70           N  
ATOM   1319  CA  LEU A  87     -13.167 -11.988   9.354  1.00  0.70           C  
ATOM   1320  C   LEU A  87     -14.267 -10.961   9.631  1.00  0.70           C  
ATOM   1321  O   LEU A  87     -15.187 -11.248  10.399  1.00  0.70           O  
ATOM   1322  CB  LEU A  87     -12.068 -11.812  10.396  1.00  0.70           C  
ATOM   1323  CG  LEU A  87     -10.946 -12.845  10.366  1.00  0.70           C  
ATOM   1324  CD1 LEU A  87      -9.859 -12.381  11.327  1.00  0.70           C  
ATOM   1325  CD2 LEU A  87     -11.491 -14.212  10.729  1.00  0.70           C  
ATOM   1326  H   LEU A  87     -11.652 -11.429   7.964  1.00  0.70           H  
ATOM   1327  HA  LEU A  87     -13.598 -12.985   9.452  1.00  0.70           H  
ATOM   1328 1HB  LEU A  87     -11.621 -10.839  10.262  1.00  0.70           H  
ATOM   1329 2HB  LEU A  87     -12.524 -11.846  11.384  1.00  0.70           H  
ATOM   1330  HG  LEU A  87     -10.521 -12.894   9.363  1.00  0.70           H  
ATOM   1331 1HD1 LEU A  87      -9.034 -13.062  11.318  1.00  0.70           H  
ATOM   1332 2HD1 LEU A  87      -9.507 -11.396  11.011  1.00  0.70           H  
ATOM   1333 3HD1 LEU A  87     -10.269 -12.318  12.330  1.00  0.70           H  
ATOM   1334 1HD2 LEU A  87     -10.698 -14.948  10.704  1.00  0.70           H  
ATOM   1335 2HD2 LEU A  87     -11.911 -14.166  11.722  1.00  0.70           H  
ATOM   1336 3HD2 LEU A  87     -12.267 -14.495  10.017  1.00  0.70           H  
ATOM   1337  N   GLY A  88     -14.175  -9.749   9.067  1.00  0.72           N  
ATOM   1338  CA  GLY A  88     -15.224  -8.781   9.340  1.00  0.72           C  
ATOM   1339  C   GLY A  88     -16.370  -9.116   8.412  1.00  0.72           C  
ATOM   1340  O   GLY A  88     -16.250 -10.049   7.616  1.00  0.72           O  
ATOM   1341  H   GLY A  88     -13.406  -9.472   8.457  1.00  0.72           H  
ATOM   1342 1HA  GLY A  88     -15.540  -8.841  10.382  1.00  0.72           H  
ATOM   1343 2HA  GLY A  88     -14.859  -7.773   9.145  1.00  0.72           H  
ATOM   1344  N   ILE A  89     -17.474  -8.377   8.469  1.00  0.74           N  
ATOM   1345  CA  ILE A  89     -18.551  -8.757   7.568  1.00  0.74           C  
ATOM   1346  C   ILE A  89     -18.560  -7.907   6.315  1.00  0.74           C  
ATOM   1347  O   ILE A  89     -18.915  -6.726   6.318  1.00  0.74           O  
ATOM   1348  CB  ILE A  89     -19.921  -8.736   8.256  1.00  0.74           C  
ATOM   1349  CG1 ILE A  89     -19.866  -9.607   9.507  1.00  0.74           C  
ATOM   1350  CG2 ILE A  89     -20.990  -9.284   7.283  1.00  0.74           C  
ATOM   1351  CD1 ILE A  89     -19.464 -11.041   9.210  1.00  0.74           C  
ATOM   1352  H   ILE A  89     -17.567  -7.606   9.114  1.00  0.74           H  
ATOM   1353  HA  ILE A  89     -18.393  -9.789   7.255  1.00  0.74           H  
ATOM   1354  HB  ILE A  89     -20.174  -7.719   8.553  1.00  0.74           H  
ATOM   1355 1HG1 ILE A  89     -19.150  -9.186  10.205  1.00  0.74           H  
ATOM   1356 2HG1 ILE A  89     -20.847  -9.611   9.976  1.00  0.74           H  
ATOM   1357 1HG2 ILE A  89     -21.963  -9.277   7.764  1.00  0.74           H  
ATOM   1358 2HG2 ILE A  89     -21.023  -8.659   6.388  1.00  0.74           H  
ATOM   1359 3HG2 ILE A  89     -20.732 -10.308   6.992  1.00  0.74           H  
ATOM   1360 1HD1 ILE A  89     -19.443 -11.629  10.116  1.00  0.74           H  
ATOM   1361 2HD1 ILE A  89     -20.173 -11.470   8.525  1.00  0.74           H  
ATOM   1362 3HD1 ILE A  89     -18.478 -11.067   8.754  1.00  0.74           H  
ATOM   1363  N   THR A  90     -18.147  -8.558   5.251  1.00  0.75           N  
ATOM   1364  CA  THR A  90     -18.039  -8.051   3.896  1.00  0.75           C  
ATOM   1365  C   THR A  90     -19.427  -7.710   3.390  1.00  0.75           C  
ATOM   1366  O   THR A  90     -20.355  -8.450   3.686  1.00  0.75           O  
ATOM   1367  CB  THR A  90     -17.374  -9.119   3.049  1.00  0.75           C  
ATOM   1368  OG1 THR A  90     -16.089  -9.401   3.598  1.00  0.75           O  
ATOM   1369  CG2 THR A  90     -17.216  -8.685   1.620  1.00  0.75           C  
ATOM   1370  H   THR A  90     -17.870  -9.521   5.410  1.00  0.75           H  
ATOM   1371  HA  THR A  90     -17.431  -7.144   3.890  1.00  0.75           H  
ATOM   1372  HB  THR A  90     -17.976 -10.019   3.093  1.00  0.75           H  
ATOM   1373  HG1 THR A  90     -16.198  -9.813   4.467  1.00  0.75           H  
ATOM   1374 1HG2 THR A  90     -16.732  -9.465   1.039  1.00  0.75           H  
ATOM   1375 2HG2 THR A  90     -18.198  -8.491   1.209  1.00  0.75           H  
ATOM   1376 3HG2 THR A  90     -16.609  -7.780   1.577  1.00  0.75           H  
ATOM   1377  N   GLN A  91     -19.611  -6.592   2.696  1.00  0.76           N  
ATOM   1378  CA  GLN A  91     -20.961  -6.278   2.245  1.00  0.76           C  
ATOM   1379  C   GLN A  91     -21.291  -7.079   0.982  1.00  0.76           C  
ATOM   1380  O   GLN A  91     -20.386  -7.401   0.221  1.00  0.76           O  
ATOM   1381  CB  GLN A  91     -21.105  -4.776   2.011  1.00  0.76           C  
ATOM   1382  CG  GLN A  91     -20.947  -3.970   3.276  1.00  0.76           C  
ATOM   1383  CD  GLN A  91     -22.015  -4.325   4.302  1.00  0.76           C  
ATOM   1384  OE1 GLN A  91     -23.215  -4.269   4.010  1.00  0.76           O  
ATOM   1385  NE2 GLN A  91     -21.587  -4.694   5.505  1.00  0.76           N  
ATOM   1386  H   GLN A  91     -18.816  -5.992   2.440  1.00  0.76           H  
ATOM   1387  HA  GLN A  91     -21.630  -6.548   3.048  1.00  0.76           H  
ATOM   1388 1HB  GLN A  91     -20.333  -4.446   1.310  1.00  0.76           H  
ATOM   1389 2HB  GLN A  91     -22.068  -4.546   1.566  1.00  0.76           H  
ATOM   1390 1HG  GLN A  91     -19.966  -4.185   3.706  1.00  0.76           H  
ATOM   1391 2HG  GLN A  91     -21.031  -2.909   3.038  1.00  0.76           H  
ATOM   1392 1HE2 GLN A  91     -22.242  -4.941   6.219  1.00  0.76           H  
ATOM   1393 2HE2 GLN A  91     -20.597  -4.733   5.701  1.00  0.76           H  
ATOM   1394  N   PRO A  92     -22.565  -7.424   0.711  1.00  0.76           N  
ATOM   1395  CA  PRO A  92     -23.000  -8.137  -0.485  1.00  0.76           C  
ATOM   1396  C   PRO A  92     -22.489  -7.514  -1.791  1.00  0.76           C  
ATOM   1397  O   PRO A  92     -22.187  -8.214  -2.755  1.00  0.76           O  
ATOM   1398  CB  PRO A  92     -24.517  -8.031  -0.386  1.00  0.76           C  
ATOM   1399  CG  PRO A  92     -24.796  -7.953   1.088  1.00  0.76           C  
ATOM   1400  CD  PRO A  92     -23.677  -7.096   1.643  1.00  0.76           C  
ATOM   1401  HA  PRO A  92     -22.681  -9.178  -0.391  1.00  0.76           H  
ATOM   1402 1HB  PRO A  92     -24.873  -7.148  -0.935  1.00  0.76           H  
ATOM   1403 2HB  PRO A  92     -24.988  -8.907  -0.858  1.00  0.76           H  
ATOM   1404 1HG  PRO A  92     -25.794  -7.515   1.268  1.00  0.76           H  
ATOM   1405 2HG  PRO A  92     -24.816  -8.970   1.523  1.00  0.76           H  
ATOM   1406 1HD  PRO A  92     -23.940  -6.031   1.597  1.00  0.76           H  
ATOM   1407 2HD  PRO A  92     -23.491  -7.428   2.655  1.00  0.76           H  
ATOM   1408  N   SER A  93     -22.322  -6.196  -1.810  1.00  0.77           N  
ATOM   1409  CA  SER A  93     -21.849  -5.507  -3.005  1.00  0.77           C  
ATOM   1410  C   SER A  93     -20.394  -5.839  -3.356  1.00  0.77           C  
ATOM   1411  O   SER A  93     -19.944  -5.601  -4.478  1.00  0.77           O  
ATOM   1412  CB  SER A  93     -21.985  -4.017  -2.807  1.00  0.77           C  
ATOM   1413  OG  SER A  93     -21.109  -3.566  -1.812  1.00  0.77           O  
ATOM   1414  H   SER A  93     -22.551  -5.647  -0.995  1.00  0.77           H  
ATOM   1415  HA  SER A  93     -22.479  -5.811  -3.842  1.00  0.77           H  
ATOM   1416 1HB  SER A  93     -21.768  -3.506  -3.744  1.00  0.77           H  
ATOM   1417 2HB  SER A  93     -23.010  -3.777  -2.531  1.00  0.77           H  
ATOM   1418  HG  SER A  93     -20.239  -3.908  -2.052  1.00  0.77           H  
ATOM   1419  N   GLU A  94     -19.659  -6.386  -2.392  1.00  0.78           N  
ATOM   1420  CA  GLU A  94     -18.258  -6.731  -2.553  1.00  0.78           C  
ATOM   1421  C   GLU A  94     -18.091  -8.189  -2.977  1.00  0.78           C  
ATOM   1422  O   GLU A  94     -16.967  -8.668  -3.166  1.00  0.78           O  
ATOM   1423  CB  GLU A  94     -17.525  -6.506  -1.244  1.00  0.78           C  
ATOM   1424  CG  GLU A  94     -17.514  -5.061  -0.735  1.00  0.78           C  
ATOM   1425  CD  GLU A  94     -16.769  -4.877   0.597  1.00  0.78           C  
ATOM   1426  OE1 GLU A  94     -15.632  -4.479   0.547  1.00  0.78           O  
ATOM   1427  OE2 GLU A  94     -17.331  -5.134   1.658  1.00  0.78           O  
ATOM   1428  H   GLU A  94     -20.085  -6.597  -1.492  1.00  0.78           H  
ATOM   1429  HA  GLU A  94     -17.826  -6.094  -3.326  1.00  0.78           H  
ATOM   1430 1HB  GLU A  94     -17.984  -7.099  -0.497  1.00  0.78           H  
ATOM   1431 2HB  GLU A  94     -16.517  -6.826  -1.345  1.00  0.78           H  
ATOM   1432 1HG  GLU A  94     -17.050  -4.428  -1.489  1.00  0.78           H  
ATOM   1433 2HG  GLU A  94     -18.548  -4.735  -0.612  1.00  0.78           H  
ATOM   1434  N   ILE A  95     -19.201  -8.901  -3.141  1.00  0.79           N  
ATOM   1435  CA  ILE A  95     -19.137 -10.300  -3.516  1.00  0.79           C  
ATOM   1436  C   ILE A  95     -18.466 -10.499  -4.860  1.00  0.79           C  
ATOM   1437  O   ILE A  95     -17.731 -11.459  -5.047  1.00  0.79           O  
ATOM   1438  CB  ILE A  95     -20.487 -10.985  -3.479  1.00  0.79           C  
ATOM   1439  CG1 ILE A  95     -20.928 -11.062  -2.068  1.00  0.79           C  
ATOM   1440  CG2 ILE A  95     -20.319 -12.357  -4.042  1.00  0.79           C  
ATOM   1441  CD1 ILE A  95     -22.301 -11.445  -1.945  1.00  0.79           C  
ATOM   1442  H   ILE A  95     -20.122  -8.481  -2.996  1.00  0.79           H  
ATOM   1443  HA  ILE A  95     -18.527 -10.807  -2.768  1.00  0.79           H  
ATOM   1444  HB  ILE A  95     -21.221 -10.411  -4.051  1.00  0.79           H  
ATOM   1445 1HG1 ILE A  95     -20.313 -11.789  -1.546  1.00  0.79           H  
ATOM   1446 2HG1 ILE A  95     -20.781 -10.093  -1.595  1.00  0.79           H  
ATOM   1447 1HG2 ILE A  95     -21.267 -12.891  -4.020  1.00  0.79           H  
ATOM   1448 2HG2 ILE A  95     -19.959 -12.312  -5.031  1.00  0.79           H  
ATOM   1449 3HG2 ILE A  95     -19.599 -12.861  -3.452  1.00  0.79           H  
ATOM   1450 1HD1 ILE A  95     -22.549 -11.480  -0.895  1.00  0.79           H  
ATOM   1451 2HD1 ILE A  95     -22.929 -10.710  -2.452  1.00  0.79           H  
ATOM   1452 3HD1 ILE A  95     -22.446 -12.420  -2.403  1.00  0.79           H  
ATOM   1453  N   GLU A  96     -18.732  -9.620  -5.827  1.00  0.81           N  
ATOM   1454  CA  GLU A  96     -18.100  -9.778  -7.136  1.00  0.81           C  
ATOM   1455  C   GLU A  96     -16.585  -9.901  -6.969  1.00  0.81           C  
ATOM   1456  O   GLU A  96     -15.942 -10.769  -7.568  1.00  0.81           O  
ATOM   1457  CB  GLU A  96     -18.489  -8.631  -8.065  1.00  0.81           C  
ATOM   1458  CG  GLU A  96     -17.974  -8.785  -9.489  1.00  0.81           C  
ATOM   1459  CD  GLU A  96     -18.439  -7.684 -10.416  1.00  0.81           C  
ATOM   1460  OE1 GLU A  96     -19.112  -6.790  -9.962  1.00  0.81           O  
ATOM   1461  OE2 GLU A  96     -18.127  -7.749 -11.583  1.00  0.81           O  
ATOM   1462  H   GLU A  96     -19.353  -8.846  -5.648  1.00  0.81           H  
ATOM   1463  HA  GLU A  96     -18.441 -10.668  -7.602  1.00  0.81           H  
ATOM   1464 1HB  GLU A  96     -19.577  -8.550  -8.102  1.00  0.81           H  
ATOM   1465 2HB  GLU A  96     -18.103  -7.694  -7.664  1.00  0.81           H  
ATOM   1466 1HG  GLU A  96     -16.884  -8.795  -9.466  1.00  0.81           H  
ATOM   1467 2HG  GLU A  96     -18.312  -9.747  -9.875  1.00  0.81           H  
ATOM   1468  N   LEU A  97     -16.013  -9.069  -6.106  1.00  0.81           N  
ATOM   1469  CA  LEU A  97     -14.587  -9.128  -5.846  1.00  0.81           C  
ATOM   1470  C   LEU A  97     -14.202 -10.404  -5.094  1.00  0.81           C  
ATOM   1471  O   LEU A  97     -13.203 -11.061  -5.405  1.00  0.81           O  
ATOM   1472  CB  LEU A  97     -14.207  -7.924  -4.994  1.00  0.81           C  
ATOM   1473  CG  LEU A  97     -14.272  -6.582  -5.640  1.00  0.81           C  
ATOM   1474  CD1 LEU A  97     -14.113  -5.515  -4.561  1.00  0.81           C  
ATOM   1475  CD2 LEU A  97     -13.162  -6.486  -6.667  1.00  0.81           C  
ATOM   1476  H   LEU A  97     -16.582  -8.390  -5.618  1.00  0.81           H  
ATOM   1477  HA  LEU A  97     -14.057  -9.102  -6.796  1.00  0.81           H  
ATOM   1478 1HB  LEU A  97     -14.876  -7.888  -4.152  1.00  0.81           H  
ATOM   1479 2HB  LEU A  97     -13.199  -8.071  -4.621  1.00  0.81           H  
ATOM   1480  HG  LEU A  97     -15.240  -6.445  -6.126  1.00  0.81           H  
ATOM   1481 1HD1 LEU A  97     -14.158  -4.527  -5.016  1.00  0.81           H  
ATOM   1482 2HD1 LEU A  97     -14.924  -5.618  -3.831  1.00  0.81           H  
ATOM   1483 3HD1 LEU A  97     -13.160  -5.636  -4.058  1.00  0.81           H  
ATOM   1484 1HD2 LEU A  97     -13.190  -5.505  -7.144  1.00  0.81           H  
ATOM   1485 2HD2 LEU A  97     -12.198  -6.622  -6.174  1.00  0.81           H  
ATOM   1486 3HD2 LEU A  97     -13.297  -7.261  -7.422  1.00  0.81           H  
ATOM   1487  N   ALA A  98     -15.002 -10.769  -4.091  1.00  0.81           N  
ATOM   1488  CA  ALA A  98     -14.676 -11.942  -3.290  1.00  0.81           C  
ATOM   1489  C   ALA A  98     -14.728 -13.238  -4.091  1.00  0.81           C  
ATOM   1490  O   ALA A  98     -13.841 -14.086  -3.992  1.00  0.81           O  
ATOM   1491  CB  ALA A  98     -15.632 -12.047  -2.128  1.00  0.81           C  
ATOM   1492  H   ALA A  98     -15.821 -10.202  -3.867  1.00  0.81           H  
ATOM   1493  HA  ALA A  98     -13.663 -11.813  -2.916  1.00  0.81           H  
ATOM   1494 1HB  ALA A  98     -15.358 -12.907  -1.514  1.00  0.81           H  
ATOM   1495 2HB  ALA A  98     -15.579 -11.133  -1.535  1.00  0.81           H  
ATOM   1496 3HB  ALA A  98     -16.638 -12.177  -2.508  1.00  0.81           H  
ATOM   1497  N   ALA A  99     -15.765 -13.409  -4.903  1.00  0.79           N  
ATOM   1498  CA  ALA A  99     -15.884 -14.642  -5.664  1.00  0.79           C  
ATOM   1499  C   ALA A  99     -14.826 -14.705  -6.749  1.00  0.79           C  
ATOM   1500  O   ALA A  99     -14.164 -15.730  -6.928  1.00  0.79           O  
ATOM   1501  CB  ALA A  99     -17.249 -14.753  -6.290  1.00  0.79           C  
ATOM   1502  H   ALA A  99     -16.472 -12.687  -4.979  1.00  0.79           H  
ATOM   1503  HA  ALA A  99     -15.736 -15.476  -4.981  1.00  0.79           H  
ATOM   1504 1HB  ALA A  99     -17.329 -15.691  -6.842  1.00  0.79           H  
ATOM   1505 2HB  ALA A  99     -18.020 -14.712  -5.522  1.00  0.79           H  
ATOM   1506 3HB  ALA A  99     -17.341 -13.931  -6.955  1.00  0.79           H  
ATOM   1507  N   ALA A 100     -14.615 -13.580  -7.443  1.00  0.77           N  
ATOM   1508  CA  ALA A 100     -13.670 -13.535  -8.546  1.00  0.77           C  
ATOM   1509  C   ALA A 100     -12.264 -13.893  -8.102  1.00  0.77           C  
ATOM   1510  O   ALA A 100     -11.509 -14.523  -8.843  1.00  0.77           O  
ATOM   1511  CB  ALA A 100     -13.671 -12.161  -9.185  1.00  0.77           C  
ATOM   1512  H   ALA A 100     -15.144 -12.728  -7.246  1.00  0.77           H  
ATOM   1513  HA  ALA A 100     -13.990 -14.266  -9.276  1.00  0.77           H  
ATOM   1514 1HB  ALA A 100     -12.984 -12.152 -10.027  1.00  0.77           H  
ATOM   1515 2HB  ALA A 100     -14.677 -11.919  -9.531  1.00  0.77           H  
ATOM   1516 3HB  ALA A 100     -13.355 -11.422  -8.445  1.00  0.77           H  
ATOM   1517  N   ASN A 101     -11.921 -13.504  -6.877  1.00  0.75           N  
ATOM   1518  CA  ASN A 101     -10.604 -13.749  -6.328  1.00  0.75           C  
ATOM   1519  C   ASN A 101     -10.543 -14.941  -5.370  1.00  0.75           C  
ATOM   1520  O   ASN A 101      -9.551 -15.108  -4.651  1.00  0.75           O  
ATOM   1521  CB  ASN A 101     -10.135 -12.489  -5.665  1.00  0.75           C  
ATOM   1522  CG  ASN A 101      -9.850 -11.418  -6.665  1.00  0.75           C  
ATOM   1523  OD1 ASN A 101      -8.792 -11.397  -7.307  1.00  0.75           O  
ATOM   1524  ND2 ASN A 101     -10.792 -10.538  -6.839  1.00  0.75           N  
ATOM   1525  H   ASN A 101     -12.579 -12.961  -6.315  1.00  0.75           H  
ATOM   1526  HA  ASN A 101      -9.932 -13.974  -7.154  1.00  0.75           H  
ATOM   1527 1HB  ASN A 101     -10.906 -12.140  -4.983  1.00  0.75           H  
ATOM   1528 2HB  ASN A 101      -9.258 -12.677  -5.094  1.00  0.75           H  
ATOM   1529 1HD2 ASN A 101     -10.677  -9.800  -7.500  1.00  0.75           H  
ATOM   1530 2HD2 ASN A 101     -11.652 -10.620  -6.297  1.00  0.75           H  
ATOM   1531  N   GLN A 102     -11.587 -15.780  -5.369  1.00  0.72           N  
ATOM   1532  CA  GLN A 102     -11.644 -16.973  -4.523  1.00  0.72           C  
ATOM   1533  C   GLN A 102     -11.393 -16.695  -3.040  1.00  0.72           C  
ATOM   1534  O   GLN A 102     -10.573 -17.370  -2.411  1.00  0.72           O  
ATOM   1535  CB  GLN A 102     -10.627 -18.009  -5.013  1.00  0.72           C  
ATOM   1536  CG  GLN A 102     -10.860 -18.500  -6.434  1.00  0.72           C  
ATOM   1537  CD  GLN A 102      -9.796 -19.499  -6.880  1.00  0.72           C  
ATOM   1538  OE1 GLN A 102      -9.375 -20.372  -6.114  1.00  0.72           O  
ATOM   1539  NE2 GLN A 102      -9.357 -19.374  -8.128  1.00  0.72           N  
ATOM   1540  H   GLN A 102     -12.383 -15.602  -5.984  1.00  0.72           H  
ATOM   1541  HA  GLN A 102     -12.645 -17.394  -4.617  1.00  0.72           H  
ATOM   1542 1HB  GLN A 102      -9.625 -17.597  -4.970  1.00  0.72           H  
ATOM   1543 2HB  GLN A 102     -10.654 -18.877  -4.353  1.00  0.72           H  
ATOM   1544 1HG  GLN A 102     -11.836 -18.988  -6.482  1.00  0.72           H  
ATOM   1545 2HG  GLN A 102     -10.837 -17.645  -7.113  1.00  0.72           H  
ATOM   1546 1HE2 GLN A 102      -8.658 -19.999  -8.478  1.00  0.72           H  
ATOM   1547 2HE2 GLN A 102      -9.723 -18.653  -8.719  1.00  0.72           H  
ATOM   1548  N   ILE A 103     -12.085 -15.709  -2.480  1.00  0.69           N  
ATOM   1549  CA  ILE A 103     -11.939 -15.329  -1.077  1.00  0.69           C  
ATOM   1550  C   ILE A 103     -13.139 -15.759  -0.241  1.00  0.69           C  
ATOM   1551  O   ILE A 103     -14.291 -15.610  -0.660  1.00  0.69           O  
ATOM   1552  CB  ILE A 103     -11.724 -13.823  -0.974  1.00  0.69           C  
ATOM   1553  CG1 ILE A 103     -10.422 -13.445  -1.706  1.00  0.69           C  
ATOM   1554  CG2 ILE A 103     -11.656 -13.412   0.470  1.00  0.69           C  
ATOM   1555  CD1 ILE A 103     -10.260 -11.982  -1.982  1.00  0.69           C  
ATOM   1556  H   ILE A 103     -12.730 -15.174  -3.059  1.00  0.69           H  
ATOM   1557  HA  ILE A 103     -11.056 -15.823  -0.673  1.00  0.69           H  
ATOM   1558  HB  ILE A 103     -12.541 -13.306  -1.461  1.00  0.69           H  
ATOM   1559 1HG1 ILE A 103      -9.580 -13.771  -1.097  1.00  0.69           H  
ATOM   1560 2HG1 ILE A 103     -10.383 -13.964  -2.643  1.00  0.69           H  
ATOM   1561 1HG2 ILE A 103     -11.500 -12.349   0.531  1.00  0.69           H  
ATOM   1562 2HG2 ILE A 103     -12.589 -13.665   0.969  1.00  0.69           H  
ATOM   1563 3HG2 ILE A 103     -10.829 -13.930   0.962  1.00  0.69           H  
ATOM   1564 1HD1 ILE A 103      -9.311 -11.820  -2.487  1.00  0.69           H  
ATOM   1565 2HD1 ILE A 103     -11.075 -11.640  -2.620  1.00  0.69           H  
ATOM   1566 3HD1 ILE A 103     -10.276 -11.427  -1.077  1.00  0.69           H  
ATOM   1567  N   SER A 104     -12.859 -16.362   0.911  1.00  0.67           N  
ATOM   1568  CA  SER A 104     -13.908 -16.833   1.791  1.00  0.67           C  
ATOM   1569  C   SER A 104     -14.390 -15.721   2.698  1.00  0.67           C  
ATOM   1570  O   SER A 104     -13.587 -15.013   3.312  1.00  0.67           O  
ATOM   1571  CB  SER A 104     -13.414 -18.012   2.591  1.00  0.67           C  
ATOM   1572  OG  SER A 104     -13.094 -19.079   1.739  1.00  0.67           O  
ATOM   1573  H   SER A 104     -11.892 -16.451   1.223  1.00  0.67           H  
ATOM   1574  HA  SER A 104     -14.744 -17.137   1.188  1.00  0.67           H  
ATOM   1575 1HB  SER A 104     -12.545 -17.734   3.176  1.00  0.67           H  
ATOM   1576 2HB  SER A 104     -14.176 -18.302   3.263  1.00  0.67           H  
ATOM   1577  HG  SER A 104     -12.957 -19.876   2.301  1.00  0.67           H  
ATOM   1578  N   LEU A 105     -15.702 -15.553   2.770  1.00  0.65           N  
ATOM   1579  CA  LEU A 105     -16.247 -14.489   3.595  1.00  0.65           C  
ATOM   1580  C   LEU A 105     -16.977 -15.004   4.826  1.00  0.65           C  
ATOM   1581  O   LEU A 105     -17.770 -15.949   4.730  1.00  0.65           O  
ATOM   1582  CB  LEU A 105     -17.240 -13.669   2.764  1.00  0.65           C  
ATOM   1583  CG  LEU A 105     -16.705 -13.093   1.446  1.00  0.65           C  
ATOM   1584  CD1 LEU A 105     -17.852 -12.316   0.778  1.00  0.65           C  
ATOM   1585  CD2 LEU A 105     -15.462 -12.248   1.703  1.00  0.65           C  
ATOM   1586  H   LEU A 105     -16.308 -16.179   2.238  1.00  0.65           H  
ATOM   1587  HA  LEU A 105     -15.433 -13.845   3.926  1.00  0.65           H  
ATOM   1588 1HB  LEU A 105     -18.096 -14.303   2.525  1.00  0.65           H  
ATOM   1589 2HB  LEU A 105     -17.593 -12.834   3.377  1.00  0.65           H  
ATOM   1590  HG  LEU A 105     -16.426 -13.911   0.778  1.00  0.65           H  
ATOM   1591 1HD1 LEU A 105     -17.541 -11.909  -0.166  1.00  0.65           H  
ATOM   1592 2HD1 LEU A 105     -18.666 -12.987   0.623  1.00  0.65           H  
ATOM   1593 3HD1 LEU A 105     -18.175 -11.513   1.414  1.00  0.65           H  
ATOM   1594 1HD2 LEU A 105     -15.091 -11.856   0.771  1.00  0.65           H  
ATOM   1595 2HD2 LEU A 105     -15.701 -11.442   2.359  1.00  0.65           H  
ATOM   1596 3HD2 LEU A 105     -14.695 -12.861   2.160  1.00  0.65           H  
ATOM   1597  N   THR A 106     -16.789 -14.322   5.955  1.00  0.65           N  
ATOM   1598  CA  THR A 106     -17.563 -14.633   7.149  1.00  0.65           C  
ATOM   1599  C   THR A 106     -18.919 -13.957   7.028  1.00  0.65           C  
ATOM   1600  O   THR A 106     -19.004 -12.784   6.654  1.00  0.65           O  
ATOM   1601  CB  THR A 106     -16.869 -14.155   8.435  1.00  0.65           C  
ATOM   1602  OG1 THR A 106     -15.577 -14.758   8.520  1.00  0.65           O  
ATOM   1603  CG2 THR A 106     -17.685 -14.577   9.671  1.00  0.65           C  
ATOM   1604  H   THR A 106     -16.062 -13.605   6.015  1.00  0.65           H  
ATOM   1605  HA  THR A 106     -17.720 -15.706   7.210  1.00  0.65           H  
ATOM   1606  HB  THR A 106     -16.757 -13.065   8.418  1.00  0.65           H  
ATOM   1607  HG1 THR A 106     -14.985 -14.301   7.872  1.00  0.65           H  
ATOM   1608 1HG2 THR A 106     -17.168 -14.244  10.571  1.00  0.65           H  
ATOM   1609 2HG2 THR A 106     -18.672 -14.125   9.638  1.00  0.65           H  
ATOM   1610 3HG2 THR A 106     -17.784 -15.665   9.689  1.00  0.65           H  
ATOM   1611  N   VAL A 107     -19.976 -14.703   7.321  1.00  0.65           N  
ATOM   1612  CA  VAL A 107     -21.321 -14.158   7.266  1.00  0.65           C  
ATOM   1613  C   VAL A 107     -21.985 -14.092   8.637  1.00  0.65           C  
ATOM   1614  O   VAL A 107     -22.067 -15.082   9.371  1.00  0.65           O  
ATOM   1615  CB  VAL A 107     -22.164 -14.962   6.290  1.00  0.65           C  
ATOM   1616  CG1 VAL A 107     -23.505 -14.430   6.273  1.00  0.65           C  
ATOM   1617  CG2 VAL A 107     -21.542 -14.860   4.982  1.00  0.65           C  
ATOM   1618  H   VAL A 107     -19.826 -15.679   7.566  1.00  0.65           H  
ATOM   1619  HA  VAL A 107     -21.259 -13.143   6.873  1.00  0.65           H  
ATOM   1620  HB  VAL A 107     -22.218 -16.010   6.591  1.00  0.65           H  
ATOM   1621 1HG1 VAL A 107     -24.067 -14.966   5.573  1.00  0.65           H  
ATOM   1622 2HG1 VAL A 107     -23.957 -14.520   7.248  1.00  0.65           H  
ATOM   1623 3HG1 VAL A 107     -23.447 -13.398   5.989  1.00  0.65           H  
ATOM   1624 1HG2 VAL A 107     -22.151 -15.407   4.282  1.00  0.65           H  
ATOM   1625 2HG2 VAL A 107     -21.483 -13.815   4.698  1.00  0.65           H  
ATOM   1626 3HG2 VAL A 107     -20.537 -15.276   5.009  1.00  0.65           H  
ATOM   1627  N   GLY A 108     -22.437 -12.888   8.993  1.00  0.65           N  
ATOM   1628  CA  GLY A 108     -23.026 -12.633  10.302  1.00  0.65           C  
ATOM   1629  C   GLY A 108     -24.543 -12.820  10.432  1.00  0.65           C  
ATOM   1630  O   GLY A 108     -25.065 -12.661  11.540  1.00  0.65           O  
ATOM   1631  H   GLY A 108     -22.352 -12.123   8.337  1.00  0.65           H  
ATOM   1632 1HA  GLY A 108     -22.524 -13.265  11.031  1.00  0.65           H  
ATOM   1633 2HA  GLY A 108     -22.787 -11.610  10.578  1.00  0.65           H  
ATOM   1634  N   SER A 109     -25.241 -13.114   9.319  1.00  0.65           N  
ATOM   1635  CA  SER A 109     -26.701 -13.292   9.339  1.00  0.65           C  
ATOM   1636  C   SER A 109     -27.286 -13.981   8.100  1.00  0.65           C  
ATOM   1637  O   SER A 109     -26.722 -13.924   7.003  1.00  0.65           O  
ATOM   1638  CB  SER A 109     -27.388 -11.950   9.458  1.00  0.65           C  
ATOM   1639  OG  SER A 109     -27.179 -11.169   8.291  1.00  0.65           O  
ATOM   1640  H   SER A 109     -24.740 -13.224   8.452  1.00  0.65           H  
ATOM   1641  HA  SER A 109     -26.952 -13.898  10.212  1.00  0.65           H  
ATOM   1642 1HB  SER A 109     -28.456 -12.099   9.610  1.00  0.65           H  
ATOM   1643 2HB  SER A 109     -27.010 -11.417  10.326  1.00  0.65           H  
ATOM   1644  HG  SER A 109     -27.612 -10.320   8.466  1.00  0.65           H  
ATOM   1645  N   LEU A 110     -28.504 -14.513   8.257  1.00  0.64           N  
ATOM   1646  CA  LEU A 110     -29.253 -15.086   7.138  1.00  0.64           C  
ATOM   1647  C   LEU A 110     -29.583 -14.020   6.122  1.00  0.64           C  
ATOM   1648  O   LEU A 110     -29.524 -14.263   4.919  1.00  0.64           O  
ATOM   1649  CB  LEU A 110     -30.548 -15.744   7.595  1.00  0.64           C  
ATOM   1650  CG  LEU A 110     -31.368 -16.398   6.479  1.00  0.64           C  
ATOM   1651  CD1 LEU A 110     -30.545 -17.474   5.813  1.00  0.64           C  
ATOM   1652  CD2 LEU A 110     -32.627 -16.973   7.066  1.00  0.64           C  
ATOM   1653  H   LEU A 110     -28.909 -14.535   9.183  1.00  0.64           H  
ATOM   1654  HA  LEU A 110     -28.633 -15.839   6.655  1.00  0.64           H  
ATOM   1655 1HB  LEU A 110     -30.313 -16.511   8.329  1.00  0.64           H  
ATOM   1656 2HB  LEU A 110     -31.177 -14.989   8.068  1.00  0.64           H  
ATOM   1657  HG  LEU A 110     -31.620 -15.653   5.731  1.00  0.64           H  
ATOM   1658 1HD1 LEU A 110     -31.120 -17.945   5.015  1.00  0.64           H  
ATOM   1659 2HD1 LEU A 110     -29.644 -17.039   5.397  1.00  0.64           H  
ATOM   1660 3HD1 LEU A 110     -30.294 -18.203   6.564  1.00  0.64           H  
ATOM   1661 1HD2 LEU A 110     -33.217 -17.440   6.279  1.00  0.64           H  
ATOM   1662 2HD2 LEU A 110     -32.361 -17.711   7.813  1.00  0.64           H  
ATOM   1663 3HD2 LEU A 110     -33.204 -16.175   7.531  1.00  0.64           H  
ATOM   1664  N   GLU A 111     -29.941 -12.833   6.611  1.00  0.63           N  
ATOM   1665  CA  GLU A 111     -30.313 -11.759   5.711  1.00  0.63           C  
ATOM   1666  C   GLU A 111     -29.139 -11.437   4.798  1.00  0.63           C  
ATOM   1667  O   GLU A 111     -29.337 -11.201   3.605  1.00  0.63           O  
ATOM   1668  CB  GLU A 111     -30.733 -10.515   6.501  1.00  0.63           C  
ATOM   1669  CG  GLU A 111     -32.067 -10.664   7.230  1.00  0.63           C  
ATOM   1670  CD  GLU A 111     -32.442  -9.451   8.055  1.00  0.63           C  
ATOM   1671  OE1 GLU A 111     -31.633  -8.561   8.174  1.00  0.63           O  
ATOM   1672  OE2 GLU A 111     -33.540  -9.420   8.561  1.00  0.63           O  
ATOM   1673  H   GLU A 111     -29.962 -12.691   7.606  1.00  0.63           H  
ATOM   1674  HA  GLU A 111     -31.153 -12.084   5.100  1.00  0.63           H  
ATOM   1675 1HB  GLU A 111     -29.968 -10.280   7.242  1.00  0.63           H  
ATOM   1676 2HB  GLU A 111     -30.808  -9.664   5.824  1.00  0.63           H  
ATOM   1677 1HG  GLU A 111     -32.849 -10.847   6.492  1.00  0.63           H  
ATOM   1678 2HG  GLU A 111     -32.010 -11.537   7.880  1.00  0.63           H  
ATOM   1679  N   TRP A 112     -27.909 -11.492   5.322  1.00  0.62           N  
ATOM   1680  CA  TRP A 112     -26.754 -11.240   4.474  1.00  0.62           C  
ATOM   1681  C   TRP A 112     -26.719 -12.275   3.353  1.00  0.62           C  
ATOM   1682  O   TRP A 112     -26.509 -11.925   2.193  1.00  0.62           O  
ATOM   1683  CB  TRP A 112     -25.460 -11.388   5.239  1.00  0.62           C  
ATOM   1684  CG  TRP A 112     -24.250 -10.981   4.486  1.00  0.62           C  
ATOM   1685  CD1 TRP A 112     -23.680  -9.769   4.541  1.00  0.62           C  
ATOM   1686  CD2 TRP A 112     -23.468 -11.736   3.520  1.00  0.62           C  
ATOM   1687  NE1 TRP A 112     -22.602  -9.726   3.731  1.00  0.62           N  
ATOM   1688  CE2 TRP A 112     -22.461 -10.901   3.093  1.00  0.62           C  
ATOM   1689  CE3 TRP A 112     -23.546 -13.019   3.003  1.00  0.62           C  
ATOM   1690  CZ2 TRP A 112     -21.525 -11.293   2.173  1.00  0.62           C  
ATOM   1691  CZ3 TRP A 112     -22.605 -13.424   2.069  1.00  0.62           C  
ATOM   1692  CH2 TRP A 112     -21.624 -12.572   1.673  1.00  0.62           C  
ATOM   1693  H   TRP A 112     -27.765 -11.662   6.320  1.00  0.62           H  
ATOM   1694  HA  TRP A 112     -26.831 -10.243   4.043  1.00  0.62           H  
ATOM   1695 1HB  TRP A 112     -25.513 -10.809   6.158  1.00  0.62           H  
ATOM   1696 2HB  TRP A 112     -25.363 -12.416   5.519  1.00  0.62           H  
ATOM   1697  HD1 TRP A 112     -24.021  -8.945   5.167  1.00  0.62           H  
ATOM   1698  HE1 TRP A 112     -21.965  -8.946   3.606  1.00  0.62           H  
ATOM   1699  HE3 TRP A 112     -24.317 -13.684   3.334  1.00  0.62           H  
ATOM   1700  HZ2 TRP A 112     -20.731 -10.622   1.839  1.00  0.62           H  
ATOM   1701  HZ3 TRP A 112     -22.671 -14.435   1.668  1.00  0.62           H  
ATOM   1702  HH2 TRP A 112     -20.912 -12.892   0.958  1.00  0.62           H  
ATOM   1703  N   LEU A 113     -26.949 -13.557   3.691  1.00  0.62           N  
ATOM   1704  CA  LEU A 113     -26.912 -14.601   2.659  1.00  0.62           C  
ATOM   1705  C   LEU A 113     -27.994 -14.357   1.616  1.00  0.62           C  
ATOM   1706  O   LEU A 113     -27.761 -14.544   0.415  1.00  0.62           O  
ATOM   1707  CB  LEU A 113     -27.133 -15.997   3.275  1.00  0.62           C  
ATOM   1708  CG  LEU A 113     -26.033 -16.547   4.138  1.00  0.62           C  
ATOM   1709  CD1 LEU A 113     -26.485 -17.835   4.824  1.00  0.62           C  
ATOM   1710  CD2 LEU A 113     -24.790 -16.823   3.258  1.00  0.62           C  
ATOM   1711  H   LEU A 113     -27.114 -13.791   4.673  1.00  0.62           H  
ATOM   1712  HA  LEU A 113     -25.952 -14.586   2.165  1.00  0.62           H  
ATOM   1713 1HB  LEU A 113     -28.051 -15.991   3.849  1.00  0.62           H  
ATOM   1714 2HB  LEU A 113     -27.244 -16.688   2.468  1.00  0.62           H  
ATOM   1715  HG  LEU A 113     -25.821 -15.839   4.904  1.00  0.62           H  
ATOM   1716 1HD1 LEU A 113     -25.677 -18.209   5.453  1.00  0.62           H  
ATOM   1717 2HD1 LEU A 113     -27.355 -17.635   5.438  1.00  0.62           H  
ATOM   1718 3HD1 LEU A 113     -26.737 -18.580   4.078  1.00  0.62           H  
ATOM   1719 1HD2 LEU A 113     -23.992 -17.209   3.881  1.00  0.62           H  
ATOM   1720 2HD2 LEU A 113     -25.040 -17.559   2.491  1.00  0.62           H  
ATOM   1721 3HD2 LEU A 113     -24.464 -15.911   2.780  1.00  0.62           H  
ATOM   1722  N   GLN A 114     -29.155 -13.897   2.052  1.00  0.62           N  
ATOM   1723  CA  GLN A 114     -30.235 -13.644   1.115  1.00  0.62           C  
ATOM   1724  C   GLN A 114     -29.885 -12.493   0.172  1.00  0.62           C  
ATOM   1725  O   GLN A 114     -30.083 -12.601  -1.047  1.00  0.62           O  
ATOM   1726  CB  GLN A 114     -31.511 -13.368   1.895  1.00  0.62           C  
ATOM   1727  CG  GLN A 114     -32.033 -14.606   2.638  1.00  0.62           C  
ATOM   1728  CD  GLN A 114     -33.187 -14.307   3.566  1.00  0.62           C  
ATOM   1729  OE1 GLN A 114     -33.451 -13.151   3.915  1.00  0.62           O  
ATOM   1730  NE2 GLN A 114     -33.893 -15.354   3.980  1.00  0.62           N  
ATOM   1731  H   GLN A 114     -29.296 -13.764   3.056  1.00  0.62           H  
ATOM   1732  HA  GLN A 114     -30.388 -14.522   0.513  1.00  0.62           H  
ATOM   1733 1HB  GLN A 114     -31.325 -12.583   2.625  1.00  0.62           H  
ATOM   1734 2HB  GLN A 114     -32.286 -13.013   1.219  1.00  0.62           H  
ATOM   1735 1HG  GLN A 114     -32.372 -15.329   1.906  1.00  0.62           H  
ATOM   1736 2HG  GLN A 114     -31.218 -15.030   3.223  1.00  0.62           H  
ATOM   1737 1HE2 GLN A 114     -34.667 -15.223   4.598  1.00  0.62           H  
ATOM   1738 2HE2 GLN A 114     -33.645 -16.275   3.680  1.00  0.62           H  
ATOM   1739  N   GLU A 115     -29.304 -11.418   0.713  1.00  0.63           N  
ATOM   1740  CA  GLU A 115     -28.899 -10.301  -0.133  1.00  0.63           C  
ATOM   1741  C   GLU A 115     -27.772 -10.732  -1.064  1.00  0.63           C  
ATOM   1742  O   GLU A 115     -27.732 -10.343  -2.234  1.00  0.63           O  
ATOM   1743  CB  GLU A 115     -28.481  -9.084   0.699  1.00  0.63           C  
ATOM   1744  CG  GLU A 115     -29.641  -8.373   1.427  1.00  0.63           C  
ATOM   1745  CD  GLU A 115     -29.211  -7.137   2.218  1.00  0.63           C  
ATOM   1746  OE1 GLU A 115     -28.031  -6.914   2.352  1.00  0.63           O  
ATOM   1747  OE2 GLU A 115     -30.073  -6.414   2.667  1.00  0.63           O  
ATOM   1748  H   GLU A 115     -29.164 -11.373   1.724  1.00  0.63           H  
ATOM   1749  HA  GLU A 115     -29.750 -10.010  -0.749  1.00  0.63           H  
ATOM   1750 1HB  GLU A 115     -27.757  -9.401   1.454  1.00  0.63           H  
ATOM   1751 2HB  GLU A 115     -27.988  -8.357   0.055  1.00  0.63           H  
ATOM   1752 1HG  GLU A 115     -30.388  -8.079   0.690  1.00  0.63           H  
ATOM   1753 2HG  GLU A 115     -30.106  -9.087   2.108  1.00  0.63           H  
ATOM   1754  N   ALA A 116     -26.863 -11.558  -0.550  1.00  0.65           N  
ATOM   1755  CA  ALA A 116     -25.759 -12.059  -1.338  1.00  0.65           C  
ATOM   1756  C   ALA A 116     -26.271 -12.857  -2.516  1.00  0.65           C  
ATOM   1757  O   ALA A 116     -25.746 -12.728  -3.623  1.00  0.65           O  
ATOM   1758  CB  ALA A 116     -24.866 -12.917  -0.471  1.00  0.65           C  
ATOM   1759  H   ALA A 116     -26.930 -11.830   0.428  1.00  0.65           H  
ATOM   1760  HA  ALA A 116     -25.200 -11.212  -1.724  1.00  0.65           H  
ATOM   1761 1HB  ALA A 116     -24.042 -13.306  -1.034  1.00  0.65           H  
ATOM   1762 2HB  ALA A 116     -24.510 -12.304   0.349  1.00  0.65           H  
ATOM   1763 3HB  ALA A 116     -25.434 -13.738  -0.082  1.00  0.65           H  
ATOM   1764  N   ALA A 117     -27.315 -13.663  -2.293  1.00  0.67           N  
ATOM   1765  CA  ALA A 117     -27.888 -14.448  -3.370  1.00  0.67           C  
ATOM   1766  C   ALA A 117     -28.477 -13.528  -4.427  1.00  0.67           C  
ATOM   1767  O   ALA A 117     -28.305 -13.774  -5.616  1.00  0.67           O  
ATOM   1768  CB  ALA A 117     -28.936 -15.399  -2.846  1.00  0.67           C  
ATOM   1769  H   ALA A 117     -27.695 -13.752  -1.350  1.00  0.67           H  
ATOM   1770  HA  ALA A 117     -27.090 -15.031  -3.823  1.00  0.67           H  
ATOM   1771 1HB  ALA A 117     -29.335 -15.997  -3.663  1.00  0.67           H  
ATOM   1772 2HB  ALA A 117     -28.490 -16.040  -2.111  1.00  0.67           H  
ATOM   1773 3HB  ALA A 117     -29.738 -14.823  -2.388  1.00  0.67           H  
ATOM   1774  N   GLU A 118     -29.139 -12.441  -4.008  1.00  0.71           N  
ATOM   1775  CA  GLU A 118     -29.713 -11.522  -4.994  1.00  0.71           C  
ATOM   1776  C   GLU A 118     -28.599 -10.957  -5.878  1.00  0.71           C  
ATOM   1777  O   GLU A 118     -28.719 -10.909  -7.111  1.00  0.71           O  
ATOM   1778  CB  GLU A 118     -30.503 -10.394  -4.309  1.00  0.71           C  
ATOM   1779  CG  GLU A 118     -31.196  -9.421  -5.293  1.00  0.71           C  
ATOM   1780  CD  GLU A 118     -32.079  -8.368  -4.615  1.00  0.71           C  
ATOM   1781  OE1 GLU A 118     -32.131  -8.341  -3.410  1.00  0.71           O  
ATOM   1782  OE2 GLU A 118     -32.718  -7.604  -5.318  1.00  0.71           O  
ATOM   1783  H   GLU A 118     -29.278 -12.282  -3.008  1.00  0.71           H  
ATOM   1784  HA  GLU A 118     -30.399 -12.081  -5.630  1.00  0.71           H  
ATOM   1785 1HB  GLU A 118     -31.262 -10.826  -3.658  1.00  0.71           H  
ATOM   1786 2HB  GLU A 118     -29.830  -9.809  -3.683  1.00  0.71           H  
ATOM   1787 1HG  GLU A 118     -30.416  -8.912  -5.855  1.00  0.71           H  
ATOM   1788 2HG  GLU A 118     -31.795  -9.997  -5.998  1.00  0.71           H  
ATOM   1789  N   ILE A 119     -27.478 -10.589  -5.262  1.00  0.77           N  
ATOM   1790  CA  ILE A 119     -26.362 -10.070  -6.039  1.00  0.77           C  
ATOM   1791  C   ILE A 119     -25.835 -11.150  -6.961  1.00  0.77           C  
ATOM   1792  O   ILE A 119     -25.581 -10.914  -8.144  1.00  0.77           O  
ATOM   1793  CB  ILE A 119     -25.214  -9.595  -5.123  1.00  0.77           C  
ATOM   1794  CG1 ILE A 119     -25.666  -8.413  -4.273  1.00  0.77           C  
ATOM   1795  CG2 ILE A 119     -23.963  -9.267  -5.929  1.00  0.77           C  
ATOM   1796  CD1 ILE A 119     -26.081  -7.216  -5.080  1.00  0.77           C  
ATOM   1797  H   ILE A 119     -27.424 -10.647  -4.240  1.00  0.77           H  
ATOM   1798  HA  ILE A 119     -26.715  -9.234  -6.644  1.00  0.77           H  
ATOM   1799  HB  ILE A 119     -24.970 -10.400  -4.429  1.00  0.77           H  
ATOM   1800 1HG1 ILE A 119     -26.506  -8.723  -3.660  1.00  0.77           H  
ATOM   1801 2HG1 ILE A 119     -24.849  -8.122  -3.615  1.00  0.77           H  
ATOM   1802 1HG2 ILE A 119     -23.160  -8.965  -5.248  1.00  0.77           H  
ATOM   1803 2HG2 ILE A 119     -23.660 -10.146  -6.484  1.00  0.77           H  
ATOM   1804 3HG2 ILE A 119     -24.179  -8.455  -6.621  1.00  0.77           H  
ATOM   1805 1HD1 ILE A 119     -26.389  -6.417  -4.406  1.00  0.77           H  
ATOM   1806 2HD1 ILE A 119     -25.241  -6.876  -5.688  1.00  0.77           H  
ATOM   1807 3HD1 ILE A 119     -26.915  -7.488  -5.728  1.00  0.77           H  
ATOM   1808  N   ALA A 120     -25.707 -12.361  -6.422  1.00  0.86           N  
ATOM   1809  CA  ALA A 120     -25.196 -13.480  -7.182  1.00  0.86           C  
ATOM   1810  C   ALA A 120     -26.061 -13.813  -8.392  1.00  0.86           C  
ATOM   1811  O   ALA A 120     -25.543 -14.199  -9.438  1.00  0.86           O  
ATOM   1812  CB  ALA A 120     -25.020 -14.653  -6.277  1.00  0.86           C  
ATOM   1813  H   ALA A 120     -25.937 -12.502  -5.442  1.00  0.86           H  
ATOM   1814  HA  ALA A 120     -24.247 -13.222  -7.533  1.00  0.86           H  
ATOM   1815 1HB  ALA A 120     -24.568 -15.440  -6.834  1.00  0.86           H  
ATOM   1816 2HB  ALA A 120     -24.366 -14.377  -5.449  1.00  0.86           H  
ATOM   1817 3HB  ALA A 120     -25.981 -14.966  -5.898  1.00  0.86           H  
ATOM   1818  N   GLN A 121     -27.368 -13.662  -8.263  1.00  0.98           N  
ATOM   1819  CA  GLN A 121     -28.284 -13.902  -9.367  1.00  0.98           C  
ATOM   1820  C   GLN A 121     -28.146 -12.846 -10.476  1.00  0.98           C  
ATOM   1821  O   GLN A 121     -28.247 -13.165 -11.663  1.00  0.98           O  
ATOM   1822  CB  GLN A 121     -29.716 -13.933  -8.836  1.00  0.98           C  
ATOM   1823  CG  GLN A 121     -30.023 -15.145  -7.965  1.00  0.98           C  
ATOM   1824  CD  GLN A 121     -31.347 -15.042  -7.244  1.00  0.98           C  
ATOM   1825  OE1 GLN A 121     -31.918 -13.957  -7.095  1.00  0.98           O  
ATOM   1826  NE2 GLN A 121     -31.855 -16.180  -6.783  1.00  0.98           N  
ATOM   1827  H   GLN A 121     -27.743 -13.389  -7.357  1.00  0.98           H  
ATOM   1828  HA  GLN A 121     -28.049 -14.875  -9.795  1.00  0.98           H  
ATOM   1829 1HB  GLN A 121     -29.894 -13.039  -8.236  1.00  0.98           H  
ATOM   1830 2HB  GLN A 121     -30.415 -13.918  -9.668  1.00  0.98           H  
ATOM   1831 1HG  GLN A 121     -30.075 -16.013  -8.616  1.00  0.98           H  
ATOM   1832 2HG  GLN A 121     -29.234 -15.286  -7.238  1.00  0.98           H  
ATOM   1833 1HE2 GLN A 121     -32.728 -16.179  -6.294  1.00  0.98           H  
ATOM   1834 2HE2 GLN A 121     -31.365 -17.036  -6.933  1.00  0.98           H  
ATOM   1835  N   ARG A 122     -27.938 -11.579 -10.084  1.00  1.16           N  
ATOM   1836  CA  ARG A 122     -27.847 -10.461 -11.036  1.00  1.16           C  
ATOM   1837  C   ARG A 122     -26.505 -10.321 -11.773  1.00  1.16           C  
ATOM   1838  O   ARG A 122     -26.458  -9.961 -12.953  1.00  1.16           O  
ATOM   1839  CB  ARG A 122     -28.082  -9.163 -10.287  1.00  1.16           C  
ATOM   1840  CG  ARG A 122     -29.492  -8.962  -9.775  1.00  1.16           C  
ATOM   1841  CD  ARG A 122     -29.610  -7.688  -9.036  1.00  1.16           C  
ATOM   1842  NE  ARG A 122     -30.902  -7.546  -8.399  1.00  1.16           N  
ATOM   1843  CZ  ARG A 122     -32.028  -7.115  -8.987  1.00  1.16           C  
ATOM   1844  NH1 ARG A 122     -32.042  -6.775 -10.262  1.00  1.16           N  
ATOM   1845  NH2 ARG A 122     -33.123  -7.041  -8.260  1.00  1.16           N  
ATOM   1846  H   ARG A 122     -27.884 -11.380  -9.082  1.00  1.16           H  
ATOM   1847  HA  ARG A 122     -28.634 -10.594 -11.778  1.00  1.16           H  
ATOM   1848 1HB  ARG A 122     -27.421  -9.135  -9.417  1.00  1.16           H  
ATOM   1849 2HB  ARG A 122     -27.825  -8.318 -10.922  1.00  1.16           H  
ATOM   1850 1HG  ARG A 122     -30.182  -8.937 -10.616  1.00  1.16           H  
ATOM   1851 2HG  ARG A 122     -29.765  -9.780  -9.106  1.00  1.16           H  
ATOM   1852 1HD  ARG A 122     -28.846  -7.658  -8.257  1.00  1.16           H  
ATOM   1853 2HD  ARG A 122     -29.470  -6.852  -9.719  1.00  1.16           H  
ATOM   1854  HE  ARG A 122     -30.967  -7.793  -7.412  1.00  1.16           H  
ATOM   1855 1HH1 ARG A 122     -31.197  -6.836 -10.811  1.00  1.16           H  
ATOM   1856 2HH1 ARG A 122     -32.899  -6.453 -10.689  1.00  1.16           H  
ATOM   1857 1HH2 ARG A 122     -33.078  -7.309  -7.261  1.00  1.16           H  
ATOM   1858 2HH2 ARG A 122     -33.987  -6.723  -8.666  1.00  1.16           H  
ATOM   1859  N   VAL A 123     -25.422 -10.581 -11.061  1.00  1.35           N  
ATOM   1860  CA  VAL A 123     -24.055 -10.427 -11.546  1.00  1.35           C  
ATOM   1861  C   VAL A 123     -23.540 -11.710 -12.228  1.00  1.35           C  
ATOM   1862  O   VAL A 123     -23.752 -12.806 -11.722  1.00  1.35           O  
ATOM   1863  CB  VAL A 123     -23.177 -10.025 -10.352  1.00  1.35           C  
ATOM   1864  CG1 VAL A 123     -21.676  -9.967 -10.685  1.00  1.35           C  
ATOM   1865  CG2 VAL A 123     -23.639  -8.689  -9.827  1.00  1.35           C  
ATOM   1866  H   VAL A 123     -25.548 -10.874 -10.091  1.00  1.35           H  
ATOM   1867  HA  VAL A 123     -24.065  -9.602 -12.243  1.00  1.35           H  
ATOM   1868  HB  VAL A 123     -23.332 -10.720  -9.629  1.00  1.35           H  
ATOM   1869 1HG1 VAL A 123     -21.124  -9.705  -9.781  1.00  1.35           H  
ATOM   1870 2HG1 VAL A 123     -21.335 -10.938 -11.044  1.00  1.35           H  
ATOM   1871 3HG1 VAL A 123     -21.478  -9.215 -11.433  1.00  1.35           H  
ATOM   1872 1HG2 VAL A 123     -23.050  -8.426  -8.946  1.00  1.35           H  
ATOM   1873 2HG2 VAL A 123     -23.504  -7.929 -10.596  1.00  1.35           H  
ATOM   1874 3HG2 VAL A 123     -24.692  -8.753  -9.555  1.00  1.35           H  
ATOM   1875  N   PRO A 124     -22.896 -11.636 -13.401  1.00  1.50           N  
ATOM   1876  CA  PRO A 124     -22.397 -12.778 -14.154  1.00  1.50           C  
ATOM   1877  C   PRO A 124     -21.168 -13.460 -13.544  1.00  1.50           C  
ATOM   1878  O   PRO A 124     -20.054 -13.349 -14.059  1.00  1.50           O  
ATOM   1879  CB  PRO A 124     -22.087 -12.150 -15.515  1.00  1.50           C  
ATOM   1880  CG  PRO A 124     -21.718 -10.727 -15.199  1.00  1.50           C  
ATOM   1881  CD  PRO A 124     -22.663 -10.336 -14.075  1.00  1.50           C  
ATOM   1882  HA  PRO A 124     -23.215 -13.509 -14.253  1.00  1.50           H  
ATOM   1883 1HB  PRO A 124     -21.271 -12.705 -16.003  1.00  1.50           H  
ATOM   1884 2HB  PRO A 124     -22.965 -12.225 -16.171  1.00  1.50           H  
ATOM   1885 1HG  PRO A 124     -20.661 -10.667 -14.898  1.00  1.50           H  
ATOM   1886 2HG  PRO A 124     -21.832 -10.094 -16.093  1.00  1.50           H  
ATOM   1887 1HD  PRO A 124     -22.164  -9.619 -13.445  1.00  1.50           H  
ATOM   1888 2HD  PRO A 124     -23.610  -9.945 -14.483  1.00  1.50           H  
ATOM   1889  N   TYR A 125     -21.395 -14.172 -12.446  1.00  1.55           N  
ATOM   1890  CA  TYR A 125     -20.351 -14.904 -11.726  1.00  1.55           C  
ATOM   1891  C   TYR A 125     -19.933 -16.163 -12.454  1.00  1.55           C  
ATOM   1892  O   TYR A 125     -20.746 -16.814 -13.110  1.00  1.55           O  
ATOM   1893  CB  TYR A 125     -20.809 -15.308 -10.321  1.00  1.55           C  
ATOM   1894  CG  TYR A 125     -20.846 -14.203  -9.374  1.00  1.55           C  
ATOM   1895  CD1 TYR A 125     -21.970 -13.502  -9.166  1.00  1.55           C  
ATOM   1896  CD2 TYR A 125     -19.736 -13.891  -8.686  1.00  1.55           C  
ATOM   1897  CE1 TYR A 125     -21.951 -12.472  -8.278  1.00  1.55           C  
ATOM   1898  CE2 TYR A 125     -19.774 -12.869  -7.813  1.00  1.55           C  
ATOM   1899  CZ  TYR A 125     -20.901 -12.162  -7.637  1.00  1.55           C  
ATOM   1900  OH  TYR A 125     -20.966 -11.107  -6.790  1.00  1.55           O  
ATOM   1901  H   TYR A 125     -22.352 -14.167 -12.086  1.00  1.55           H  
ATOM   1902  HA  TYR A 125     -19.474 -14.259 -11.645  1.00  1.55           H  
ATOM   1903 1HB  TYR A 125     -21.812 -15.740 -10.376  1.00  1.55           H  
ATOM   1904 2HB  TYR A 125     -20.145 -16.077  -9.923  1.00  1.55           H  
ATOM   1905  HD1 TYR A 125     -22.884 -13.750  -9.701  1.00  1.55           H  
ATOM   1906  HD2 TYR A 125     -18.821 -14.460  -8.832  1.00  1.55           H  
ATOM   1907  HE1 TYR A 125     -22.815 -11.892  -8.086  1.00  1.55           H  
ATOM   1908  HE2 TYR A 125     -18.904 -12.618  -7.256  1.00  1.55           H  
ATOM   1909  HH  TYR A 125     -21.856 -10.757  -6.781  1.00  1.55           H  
ATOM   1910  N   PHE A 126     -18.664 -16.522 -12.298  1.00  1.46           N  
ATOM   1911  CA  PHE A 126     -18.123 -17.741 -12.885  1.00  1.46           C  
ATOM   1912  C   PHE A 126     -17.758 -18.769 -11.823  1.00  1.46           C  
ATOM   1913  O   PHE A 126     -17.257 -19.850 -12.135  1.00  1.46           O  
ATOM   1914  CB  PHE A 126     -16.892 -17.420 -13.729  1.00  1.46           C  
ATOM   1915  CG  PHE A 126     -15.740 -16.819 -12.967  1.00  1.46           C  
ATOM   1916  CD1 PHE A 126     -14.798 -17.633 -12.354  1.00  1.46           C  
ATOM   1917  CD2 PHE A 126     -15.591 -15.443 -12.864  1.00  1.46           C  
ATOM   1918  CE1 PHE A 126     -13.730 -17.090 -11.665  1.00  1.46           C  
ATOM   1919  CE2 PHE A 126     -14.522 -14.897 -12.176  1.00  1.46           C  
ATOM   1920  CZ  PHE A 126     -13.589 -15.728 -11.582  1.00  1.46           C  
ATOM   1921  H   PHE A 126     -18.050 -15.923 -11.767  1.00  1.46           H  
ATOM   1922  HA  PHE A 126     -18.882 -18.178 -13.536  1.00  1.46           H  
ATOM   1923 1HB  PHE A 126     -16.539 -18.333 -14.205  1.00  1.46           H  
ATOM   1924 2HB  PHE A 126     -17.171 -16.727 -14.521  1.00  1.46           H  
ATOM   1925  HD1 PHE A 126     -14.907 -18.715 -12.427  1.00  1.46           H  
ATOM   1926  HD2 PHE A 126     -16.327 -14.791 -13.340  1.00  1.46           H  
ATOM   1927  HE1 PHE A 126     -12.995 -17.745 -11.190  1.00  1.46           H  
ATOM   1928  HE2 PHE A 126     -14.411 -13.816 -12.105  1.00  1.46           H  
ATOM   1929  HZ  PHE A 126     -12.741 -15.302 -11.040  1.00  1.46           H  
ATOM   1930  N   HIS A 127     -17.998 -18.426 -10.563  1.00  1.27           N  
ATOM   1931  CA  HIS A 127     -17.664 -19.329  -9.476  1.00  1.27           C  
ATOM   1932  C   HIS A 127     -18.508 -18.962  -8.238  1.00  1.27           C  
ATOM   1933  O   HIS A 127     -18.700 -17.770  -7.986  1.00  1.27           O  
ATOM   1934  CB  HIS A 127     -16.174 -19.198  -9.121  1.00  1.27           C  
ATOM   1935  CG  HIS A 127     -15.625 -20.337  -8.317  1.00  1.27           C  
ATOM   1936  ND1 HIS A 127     -15.833 -20.481  -6.964  1.00  1.27           N  
ATOM   1937  CD2 HIS A 127     -14.882 -21.399  -8.699  1.00  1.27           C  
ATOM   1938  CE1 HIS A 127     -15.246 -21.582  -6.547  1.00  1.27           C  
ATOM   1939  NE2 HIS A 127     -14.656 -22.162  -7.581  1.00  1.27           N  
ATOM   1940  H   HIS A 127     -18.420 -17.533 -10.368  1.00  1.27           H  
ATOM   1941  HA  HIS A 127     -17.841 -20.344  -9.796  1.00  1.27           H  
ATOM   1942 1HB  HIS A 127     -15.589 -19.127 -10.028  1.00  1.27           H  
ATOM   1943 2HB  HIS A 127     -16.017 -18.276  -8.558  1.00  1.27           H  
ATOM   1944  HD1 HIS A 127     -16.393 -19.883  -6.358  1.00  1.27           H  
ATOM   1945  HD2 HIS A 127     -14.481 -21.711  -9.663  1.00  1.27           H  
ATOM   1946  HE1 HIS A 127     -15.308 -21.866  -5.505  1.00  1.27           H  
ATOM   1947  N   PRO A 128     -19.014 -19.950  -7.463  1.00  1.06           N  
ATOM   1948  CA  PRO A 128     -19.685 -19.791  -6.181  1.00  1.06           C  
ATOM   1949  C   PRO A 128     -18.803 -19.108  -5.140  1.00  1.06           C  
ATOM   1950  O   PRO A 128     -17.572 -19.199  -5.164  1.00  1.06           O  
ATOM   1951  CB  PRO A 128     -20.002 -21.234  -5.773  1.00  1.06           C  
ATOM   1952  CG  PRO A 128     -20.076 -21.997  -7.063  1.00  1.06           C  
ATOM   1953  CD  PRO A 128     -19.058 -21.350  -7.975  1.00  1.06           C  
ATOM   1954  HA  PRO A 128     -20.615 -19.219  -6.333  1.00  1.06           H  
ATOM   1955 1HB  PRO A 128     -19.229 -21.609  -5.086  1.00  1.06           H  
ATOM   1956 2HB  PRO A 128     -20.956 -21.267  -5.220  1.00  1.06           H  
ATOM   1957 1HG  PRO A 128     -19.875 -23.063  -6.881  1.00  1.06           H  
ATOM   1958 2HG  PRO A 128     -21.101 -21.938  -7.463  1.00  1.06           H  
ATOM   1959 1HD  PRO A 128     -18.088 -21.852  -7.896  1.00  1.06           H  
ATOM   1960 2HD  PRO A 128     -19.482 -21.393  -8.988  1.00  1.06           H  
ATOM   1961  N   LEU A 129     -19.452 -18.419  -4.228  1.00  0.88           N  
ATOM   1962  CA  LEU A 129     -18.823 -17.701  -3.136  1.00  0.88           C  
ATOM   1963  C   LEU A 129     -18.544 -18.587  -1.931  1.00  0.88           C  
ATOM   1964  O   LEU A 129     -19.438 -19.274  -1.434  1.00  0.88           O  
ATOM   1965  CB  LEU A 129     -19.740 -16.565  -2.733  1.00  0.88           C  
ATOM   1966  CG  LEU A 129     -19.287 -15.735  -1.614  1.00  0.88           C  
ATOM   1967  CD1 LEU A 129     -17.998 -14.991  -2.011  1.00  0.88           C  
ATOM   1968  CD2 LEU A 129     -20.425 -14.823  -1.272  1.00  0.88           C  
ATOM   1969  H   LEU A 129     -20.462 -18.391  -4.279  1.00  0.88           H  
ATOM   1970  HA  LEU A 129     -17.877 -17.292  -3.494  1.00  0.88           H  
ATOM   1971 1HB  LEU A 129     -19.878 -15.911  -3.595  1.00  0.88           H  
ATOM   1972 2HB  LEU A 129     -20.715 -16.984  -2.465  1.00  0.88           H  
ATOM   1973  HG  LEU A 129     -19.051 -16.357  -0.748  1.00  0.88           H  
ATOM   1974 1HD1 LEU A 129     -17.669 -14.379  -1.195  1.00  0.88           H  
ATOM   1975 2HD1 LEU A 129     -17.218 -15.712  -2.247  1.00  0.88           H  
ATOM   1976 3HD1 LEU A 129     -18.164 -14.374  -2.872  1.00  0.88           H  
ATOM   1977 1HD2 LEU A 129     -20.141 -14.216  -0.463  1.00  0.88           H  
ATOM   1978 2HD2 LEU A 129     -20.675 -14.224  -2.103  1.00  0.88           H  
ATOM   1979 3HD2 LEU A 129     -21.293 -15.412  -1.005  1.00  0.88           H  
ATOM   1980  N   HIS A 130     -17.305 -18.592  -1.460  1.00  0.75           N  
ATOM   1981  CA  HIS A 130     -16.962 -19.434  -0.320  1.00  0.75           C  
ATOM   1982  C   HIS A 130     -17.428 -18.766   0.987  1.00  0.75           C  
ATOM   1983  O   HIS A 130     -17.050 -17.626   1.276  1.00  0.75           O  
ATOM   1984  CB  HIS A 130     -15.449 -19.682  -0.282  1.00  0.75           C  
ATOM   1985  CG  HIS A 130     -14.844 -20.404  -1.461  1.00  0.75           C  
ATOM   1986  ND1 HIS A 130     -15.097 -21.731  -1.766  1.00  0.75           N  
ATOM   1987  CD2 HIS A 130     -13.961 -19.966  -2.390  1.00  0.75           C  
ATOM   1988  CE1 HIS A 130     -14.402 -22.070  -2.827  1.00  0.75           C  
ATOM   1989  NE2 HIS A 130     -13.701 -21.020  -3.230  1.00  0.75           N  
ATOM   1990  H   HIS A 130     -16.594 -18.013  -1.889  1.00  0.75           H  
ATOM   1991  HA  HIS A 130     -17.467 -20.393  -0.389  1.00  0.75           H  
ATOM   1992 1HB  HIS A 130     -14.944 -18.740  -0.236  1.00  0.75           H  
ATOM   1993 2HB  HIS A 130     -15.198 -20.241   0.624  1.00  0.75           H  
ATOM   1994  HD1 HIS A 130     -15.705 -22.409  -1.299  1.00  0.75           H  
ATOM   1995  HD2 HIS A 130     -13.471 -19.003  -2.549  1.00  0.75           H  
ATOM   1996  HE1 HIS A 130     -14.473 -23.085  -3.220  1.00  0.75           H  
ATOM   1997  N   ILE A 131     -18.292 -19.465   1.728  1.00  0.67           N  
ATOM   1998  CA  ILE A 131     -18.909 -18.959   2.960  1.00  0.67           C  
ATOM   1999  C   ILE A 131     -18.547 -19.648   4.272  1.00  0.67           C  
ATOM   2000  O   ILE A 131     -18.563 -20.886   4.380  1.00  0.67           O  
ATOM   2001  CB  ILE A 131     -20.449 -18.991   2.853  1.00  0.67           C  
ATOM   2002  CG1 ILE A 131     -20.910 -18.150   1.719  1.00  0.67           C  
ATOM   2003  CG2 ILE A 131     -21.123 -18.577   4.184  1.00  0.67           C  
ATOM   2004  CD1 ILE A 131     -20.531 -16.721   1.847  1.00  0.67           C  
ATOM   2005  H   ILE A 131     -18.545 -20.394   1.405  1.00  0.67           H  
ATOM   2006  HA  ILE A 131     -18.613 -17.915   3.062  1.00  0.67           H  
ATOM   2007  HB  ILE A 131     -20.760 -20.010   2.615  1.00  0.67           H  
ATOM   2008 1HG1 ILE A 131     -20.510 -18.543   0.784  1.00  0.67           H  
ATOM   2009 2HG1 ILE A 131     -21.993 -18.212   1.689  1.00  0.67           H  
ATOM   2010 1HG2 ILE A 131     -22.190 -18.624   4.080  1.00  0.67           H  
ATOM   2011 2HG2 ILE A 131     -20.822 -19.250   4.979  1.00  0.67           H  
ATOM   2012 3HG2 ILE A 131     -20.832 -17.570   4.437  1.00  0.67           H  
ATOM   2013 1HD1 ILE A 131     -20.919 -16.178   1.029  1.00  0.67           H  
ATOM   2014 2HD1 ILE A 131     -20.935 -16.339   2.744  1.00  0.67           H  
ATOM   2015 3HD1 ILE A 131     -19.449 -16.620   1.874  1.00  0.67           H  
ATOM   2016  N   HIS A 132     -18.245 -18.811   5.269  1.00  0.64           N  
ATOM   2017  CA  HIS A 132     -18.049 -19.233   6.646  1.00  0.64           C  
ATOM   2018  C   HIS A 132     -19.221 -18.708   7.483  1.00  0.64           C  
ATOM   2019  O   HIS A 132     -19.476 -17.503   7.557  1.00  0.64           O  
ATOM   2020  CB  HIS A 132     -16.701 -18.793   7.191  1.00  0.64           C  
ATOM   2021  CG  HIS A 132     -15.575 -19.532   6.611  1.00  0.64           C  
ATOM   2022  ND1 HIS A 132     -14.681 -20.247   7.380  1.00  0.64           N  
ATOM   2023  CD2 HIS A 132     -15.214 -19.732   5.340  1.00  0.64           C  
ATOM   2024  CE1 HIS A 132     -13.801 -20.828   6.594  1.00  0.64           C  
ATOM   2025  NE2 HIS A 132     -14.102 -20.533   5.354  1.00  0.64           N  
ATOM   2026  H   HIS A 132     -18.187 -17.813   5.064  1.00  0.64           H  
ATOM   2027  HA  HIS A 132     -18.067 -20.306   6.685  1.00  0.64           H  
ATOM   2028 1HB  HIS A 132     -16.548 -17.734   6.986  1.00  0.64           H  
ATOM   2029 2HB  HIS A 132     -16.684 -18.926   8.274  1.00  0.64           H  
ATOM   2030  HD2 HIS A 132     -15.716 -19.337   4.464  1.00  0.64           H  
ATOM   2031  HE1 HIS A 132     -12.972 -21.456   6.914  1.00  0.64           H  
ATOM   2032  HE2 HIS A 132     -13.594 -20.863   4.519  1.00  0.64           H  
ATOM   2033  N   LEU A 133     -19.973 -19.618   8.073  1.00  0.63           N  
ATOM   2034  CA  LEU A 133     -21.185 -19.220   8.776  1.00  0.63           C  
ATOM   2035  C   LEU A 133     -20.805 -18.808  10.192  1.00  0.63           C  
ATOM   2036  O   LEU A 133     -20.304 -19.616  10.969  1.00  0.63           O  
ATOM   2037  CB  LEU A 133     -22.155 -20.413   8.746  1.00  0.63           C  
ATOM   2038  CG  LEU A 133     -23.533 -20.239   9.280  1.00  0.63           C  
ATOM   2039  CD1 LEU A 133     -24.212 -19.224   8.440  1.00  0.63           C  
ATOM   2040  CD2 LEU A 133     -24.299 -21.582   9.179  1.00  0.63           C  
ATOM   2041  H   LEU A 133     -19.698 -20.595   8.017  1.00  0.63           H  
ATOM   2042  HA  LEU A 133     -21.637 -18.369   8.267  1.00  0.63           H  
ATOM   2043 1HB  LEU A 133     -22.267 -20.703   7.709  1.00  0.63           H  
ATOM   2044 2HB  LEU A 133     -21.695 -21.240   9.288  1.00  0.63           H  
ATOM   2045  HG  LEU A 133     -23.505 -19.884  10.315  1.00  0.63           H  
ATOM   2046 1HD1 LEU A 133     -25.207 -19.106   8.811  1.00  0.63           H  
ATOM   2047 2HD1 LEU A 133     -23.672 -18.278   8.500  1.00  0.63           H  
ATOM   2048 3HD1 LEU A 133     -24.240 -19.559   7.410  1.00  0.63           H  
ATOM   2049 1HD2 LEU A 133     -25.317 -21.457   9.530  1.00  0.63           H  
ATOM   2050 2HD2 LEU A 133     -24.328 -21.907   8.141  1.00  0.63           H  
ATOM   2051 3HD2 LEU A 133     -23.796 -22.334   9.782  1.00  0.63           H  
ATOM   2052  N   GLY A 134     -20.993 -17.543  10.535  1.00  0.65           N  
ATOM   2053  CA  GLY A 134     -20.555 -17.129  11.854  1.00  0.65           C  
ATOM   2054  C   GLY A 134     -21.524 -17.563  12.942  1.00  0.65           C  
ATOM   2055  O   GLY A 134     -22.737 -17.543  12.743  1.00  0.65           O  
ATOM   2056  H   GLY A 134     -21.406 -16.857   9.904  1.00  0.65           H  
ATOM   2057 1HA  GLY A 134     -19.571 -17.544  12.049  1.00  0.65           H  
ATOM   2058 2HA  GLY A 134     -20.448 -16.044  11.869  1.00  0.65           H  
ATOM   2059  N   ILE A 135     -20.986 -17.900  14.101  1.00  0.68           N  
ATOM   2060  CA  ILE A 135     -21.808 -18.236  15.259  1.00  0.68           C  
ATOM   2061  C   ILE A 135     -21.494 -17.358  16.457  1.00  0.68           C  
ATOM   2062  O   ILE A 135     -20.371 -17.310  16.967  1.00  0.68           O  
ATOM   2063  CB  ILE A 135     -21.716 -19.723  15.655  1.00  0.68           C  
ATOM   2064  CG1 ILE A 135     -22.221 -20.618  14.549  1.00  0.68           C  
ATOM   2065  CG2 ILE A 135     -22.476 -19.960  16.903  1.00  0.68           C  
ATOM   2066  CD1 ILE A 135     -22.105 -22.100  14.861  1.00  0.68           C  
ATOM   2067  H   ILE A 135     -19.969 -17.907  14.168  1.00  0.68           H  
ATOM   2068  HA  ILE A 135     -22.849 -18.055  15.002  1.00  0.68           H  
ATOM   2069  HB  ILE A 135     -20.684 -19.972  15.816  1.00  0.68           H  
ATOM   2070 1HG1 ILE A 135     -23.246 -20.374  14.379  1.00  0.68           H  
ATOM   2071 2HG1 ILE A 135     -21.662 -20.413  13.638  1.00  0.68           H  
ATOM   2072 1HG2 ILE A 135     -22.397 -21.008  17.187  1.00  0.68           H  
ATOM   2073 2HG2 ILE A 135     -22.082 -19.339  17.706  1.00  0.68           H  
ATOM   2074 3HG2 ILE A 135     -23.511 -19.696  16.715  1.00  0.68           H  
ATOM   2075 1HD1 ILE A 135     -22.494 -22.683  14.028  1.00  0.68           H  
ATOM   2076 2HD1 ILE A 135     -21.088 -22.360  15.028  1.00  0.68           H  
ATOM   2077 3HD1 ILE A 135     -22.669 -22.326  15.748  1.00  0.68           H  
ATOM   2078  N   ASP A 136     -22.508 -16.663  16.925  1.00  0.73           N  
ATOM   2079  CA  ASP A 136     -22.334 -15.746  18.026  1.00  0.73           C  
ATOM   2080  C   ASP A 136     -22.458 -16.458  19.346  1.00  0.73           C  
ATOM   2081  O   ASP A 136     -23.522 -16.507  19.968  1.00  0.73           O  
ATOM   2082  CB  ASP A 136     -23.333 -14.607  17.901  1.00  0.73           C  
ATOM   2083  CG  ASP A 136     -23.230 -13.548  18.987  1.00  0.73           C  
ATOM   2084  OD1 ASP A 136     -22.707 -13.797  20.054  1.00  0.73           O  
ATOM   2085  OD2 ASP A 136     -23.645 -12.441  18.748  1.00  0.73           O  
ATOM   2086  H   ASP A 136     -23.428 -16.778  16.513  1.00  0.73           H  
ATOM   2087  HA  ASP A 136     -21.333 -15.319  17.960  1.00  0.73           H  
ATOM   2088 1HB  ASP A 136     -23.187 -14.118  16.948  1.00  0.73           H  
ATOM   2089 2HB  ASP A 136     -24.326 -15.016  17.878  1.00  0.73           H  
ATOM   2090  N   SER A 137     -21.323 -16.942  19.822  1.00  0.79           N  
ATOM   2091  CA  SER A 137     -21.283 -17.772  21.017  1.00  0.79           C  
ATOM   2092  C   SER A 137     -21.388 -16.968  22.317  1.00  0.79           C  
ATOM   2093  O   SER A 137     -20.472 -16.978  23.139  1.00  0.79           O  
ATOM   2094  CB  SER A 137     -19.982 -18.526  21.042  1.00  0.79           C  
ATOM   2095  OG  SER A 137     -19.817 -19.312  19.902  1.00  0.79           O  
ATOM   2096  H   SER A 137     -20.499 -16.819  19.234  1.00  0.79           H  
ATOM   2097  HA  SER A 137     -22.115 -18.475  20.975  1.00  0.79           H  
ATOM   2098 1HB  SER A 137     -19.145 -17.829  21.139  1.00  0.79           H  
ATOM   2099 2HB  SER A 137     -19.980 -19.168  21.922  1.00  0.79           H  
ATOM   2100  HG  SER A 137     -19.460 -18.719  19.237  1.00  0.79           H  
ATOM   2101  N   GLY A 138     -22.515 -16.288  22.502  1.00  0.85           N  
ATOM   2102  CA  GLY A 138     -22.763 -15.493  23.701  1.00  0.85           C  
ATOM   2103  C   GLY A 138     -22.045 -14.137  23.736  1.00  0.85           C  
ATOM   2104  O   GLY A 138     -21.788 -13.613  24.821  1.00  0.85           O  
ATOM   2105  H   GLY A 138     -23.205 -16.325  21.754  1.00  0.85           H  
ATOM   2106 1HA  GLY A 138     -23.837 -15.325  23.788  1.00  0.85           H  
ATOM   2107 2HA  GLY A 138     -22.471 -16.074  24.574  1.00  0.85           H  
ATOM   2108  N   MET A 139     -21.654 -13.599  22.573  1.00  0.89           N  
ATOM   2109  CA  MET A 139     -20.957 -12.313  22.526  1.00  0.89           C  
ATOM   2110  C   MET A 139     -21.953 -11.165  22.339  1.00  0.89           C  
ATOM   2111  O   MET A 139     -21.793 -10.082  22.909  1.00  0.89           O  
ATOM   2112  CB  MET A 139     -19.896 -12.322  21.429  1.00  0.89           C  
ATOM   2113  CG  MET A 139     -19.032 -11.065  21.388  1.00  0.89           C  
ATOM   2114  SD  MET A 139     -17.709 -11.148  20.154  1.00  0.89           S  
ATOM   2115  CE  MET A 139     -16.533 -12.194  21.001  1.00  0.89           C  
ATOM   2116  H   MET A 139     -21.908 -14.035  21.686  1.00  0.89           H  
ATOM   2117  HA  MET A 139     -20.454 -12.158  23.480  1.00  0.89           H  
ATOM   2118 1HB  MET A 139     -19.243 -13.184  21.560  1.00  0.89           H  
ATOM   2119 2HB  MET A 139     -20.390 -12.428  20.458  1.00  0.89           H  
ATOM   2120 1HG  MET A 139     -19.663 -10.222  21.163  1.00  0.89           H  
ATOM   2121 2HG  MET A 139     -18.583 -10.899  22.367  1.00  0.89           H  
ATOM   2122 1HE  MET A 139     -15.666 -12.360  20.369  1.00  0.89           H  
ATOM   2123 2HE  MET A 139     -16.222 -11.707  21.915  1.00  0.89           H  
ATOM   2124 3HE  MET A 139     -16.998 -13.144  21.236  1.00  0.89           H  
ATOM   2125  N   GLY A 140     -22.997 -11.424  21.552  1.00  0.90           N  
ATOM   2126  CA  GLY A 140     -24.034 -10.433  21.252  1.00  0.90           C  
ATOM   2127  C   GLY A 140     -23.618  -9.397  20.206  1.00  0.90           C  
ATOM   2128  O   GLY A 140     -23.880  -8.200  20.384  1.00  0.90           O  
ATOM   2129  H   GLY A 140     -23.038 -12.344  21.108  1.00  0.90           H  
ATOM   2130 1HA  GLY A 140     -24.918 -10.960  20.893  1.00  0.90           H  
ATOM   2131 2HA  GLY A 140     -24.321  -9.927  22.172  1.00  0.90           H  
ATOM   2132  N   ARG A 141     -22.888  -9.835  19.177  1.00  0.88           N  
ATOM   2133  CA  ARG A 141     -22.401  -8.907  18.146  1.00  0.88           C  
ATOM   2134  C   ARG A 141     -22.608  -9.342  16.684  1.00  0.88           C  
ATOM   2135  O   ARG A 141     -23.372  -8.716  15.945  1.00  0.88           O  
ATOM   2136  CB  ARG A 141     -20.908  -8.643  18.346  1.00  0.88           C  
ATOM   2137  CG  ARG A 141     -20.523  -7.916  19.644  1.00  0.88           C  
ATOM   2138  CD  ARG A 141     -21.001  -6.505  19.649  1.00  0.88           C  
ATOM   2139  NE  ARG A 141     -20.555  -5.777  20.828  1.00  0.88           N  
ATOM   2140  CZ  ARG A 141     -21.214  -5.720  22.009  1.00  0.88           C  
ATOM   2141  NH1 ARG A 141     -22.356  -6.358  22.185  1.00  0.88           N  
ATOM   2142  NH2 ARG A 141     -20.703  -5.011  23.005  1.00  0.88           N  
ATOM   2143  H   ARG A 141     -22.782 -10.848  19.088  1.00  0.88           H  
ATOM   2144  HA  ARG A 141     -22.928  -7.964  18.281  1.00  0.88           H  
ATOM   2145 1HB  ARG A 141     -20.370  -9.591  18.344  1.00  0.88           H  
ATOM   2146 2HB  ARG A 141     -20.531  -8.052  17.514  1.00  0.88           H  
ATOM   2147 1HG  ARG A 141     -20.967  -8.417  20.500  1.00  0.88           H  
ATOM   2148 2HG  ARG A 141     -19.438  -7.915  19.750  1.00  0.88           H  
ATOM   2149 1HD  ARG A 141     -20.619  -5.991  18.768  1.00  0.88           H  
ATOM   2150 2HD  ARG A 141     -22.089  -6.488  19.632  1.00  0.88           H  
ATOM   2151  HE  ARG A 141     -19.686  -5.267  20.757  1.00  0.88           H  
ATOM   2152 1HH1 ARG A 141     -22.781  -6.926  21.434  1.00  0.88           H  
ATOM   2153 2HH1 ARG A 141     -22.826  -6.303  23.074  1.00  0.88           H  
ATOM   2154 1HH2 ARG A 141     -19.829  -4.518  22.880  1.00  0.88           H  
ATOM   2155 2HH2 ARG A 141     -21.187  -4.965  23.890  1.00  0.88           H  
ATOM   2156  N   ILE A 142     -21.880 -10.380  16.263  1.00  0.83           N  
ATOM   2157  CA  ILE A 142     -21.904 -10.880  14.879  1.00  0.83           C  
ATOM   2158  C   ILE A 142     -22.092 -12.389  14.801  1.00  0.83           C  
ATOM   2159  O   ILE A 142     -21.335 -13.127  15.433  1.00  0.83           O  
ATOM   2160  CB  ILE A 142     -20.589 -10.528  14.149  1.00  0.83           C  
ATOM   2161  CG1 ILE A 142     -20.380  -9.011  14.088  1.00  0.83           C  
ATOM   2162  CG2 ILE A 142     -20.572 -11.112  12.759  1.00  0.83           C  
ATOM   2163  CD1 ILE A 142     -19.023  -8.620  13.557  1.00  0.83           C  
ATOM   2164  H   ILE A 142     -21.295 -10.856  16.933  1.00  0.83           H  
ATOM   2165  HA  ILE A 142     -22.736 -10.409  14.358  1.00  0.83           H  
ATOM   2166  HB  ILE A 142     -19.754 -10.944  14.711  1.00  0.83           H  
ATOM   2167 1HG1 ILE A 142     -21.148  -8.575  13.448  1.00  0.83           H  
ATOM   2168 2HG1 ILE A 142     -20.475  -8.590  15.077  1.00  0.83           H  
ATOM   2169 1HG2 ILE A 142     -19.626 -10.862  12.292  1.00  0.83           H  
ATOM   2170 2HG2 ILE A 142     -20.675 -12.193  12.802  1.00  0.83           H  
ATOM   2171 3HG2 ILE A 142     -21.389 -10.689  12.188  1.00  0.83           H  
ATOM   2172 1HD1 ILE A 142     -18.941  -7.534  13.538  1.00  0.83           H  
ATOM   2173 2HD1 ILE A 142     -18.247  -9.032  14.203  1.00  0.83           H  
ATOM   2174 3HD1 ILE A 142     -18.898  -9.010  12.553  1.00  0.83           H  
ATOM   2175  N   GLY A 143     -23.045 -12.874  14.001  1.00  0.77           N  
ATOM   2176  CA  GLY A 143     -23.219 -14.313  13.892  1.00  0.77           C  
ATOM   2177  C   GLY A 143     -24.595 -14.762  14.333  1.00  0.77           C  
ATOM   2178  O   GLY A 143     -25.388 -13.996  14.881  1.00  0.77           O  
ATOM   2179  H   GLY A 143     -23.671 -12.286  13.453  1.00  0.77           H  
ATOM   2180 1HA  GLY A 143     -23.063 -14.621  12.859  1.00  0.77           H  
ATOM   2181 2HA  GLY A 143     -22.464 -14.827  14.484  1.00  0.77           H  
ATOM   2182  N   PHE A 144     -24.855 -16.023  14.090  1.00  0.71           N  
ATOM   2183  CA  PHE A 144     -26.118 -16.665  14.391  1.00  0.71           C  
ATOM   2184  C   PHE A 144     -26.170 -17.049  15.863  1.00  0.71           C  
ATOM   2185  O   PHE A 144     -25.129 -17.324  16.454  1.00  0.71           O  
ATOM   2186  CB  PHE A 144     -26.174 -17.873  13.504  1.00  0.71           C  
ATOM   2187  CG  PHE A 144     -26.391 -17.525  12.054  1.00  0.71           C  
ATOM   2188  CD1 PHE A 144     -25.428 -16.900  11.269  1.00  0.71           C  
ATOM   2189  CD2 PHE A 144     -27.529 -17.869  11.483  1.00  0.71           C  
ATOM   2190  CE1 PHE A 144     -25.668 -16.636   9.952  1.00  0.71           C  
ATOM   2191  CE2 PHE A 144     -27.798 -17.619  10.183  1.00  0.71           C  
ATOM   2192  CZ  PHE A 144     -26.864 -17.002   9.402  1.00  0.71           C  
ATOM   2193  H   PHE A 144     -24.130 -16.581  13.637  1.00  0.71           H  
ATOM   2194  HA  PHE A 144     -26.938 -15.980  14.164  1.00  0.71           H  
ATOM   2195 1HB  PHE A 144     -25.238 -18.396  13.595  1.00  0.71           H  
ATOM   2196 2HB  PHE A 144     -26.977 -18.533  13.830  1.00  0.71           H  
ATOM   2197  HD1 PHE A 144     -24.489 -16.607  11.692  1.00  0.71           H  
ATOM   2198  HD2 PHE A 144     -28.226 -18.368  12.096  1.00  0.71           H  
ATOM   2199  HE1 PHE A 144     -24.903 -16.140   9.343  1.00  0.71           H  
ATOM   2200  HE2 PHE A 144     -28.755 -17.923   9.767  1.00  0.71           H  
ATOM   2201  HZ  PHE A 144     -27.061 -16.813   8.353  1.00  0.71           H  
ATOM   2202  N   ARG A 145     -27.352 -17.035  16.481  1.00  0.67           N  
ATOM   2203  CA  ARG A 145     -27.432 -17.406  17.899  1.00  0.67           C  
ATOM   2204  C   ARG A 145     -28.309 -18.620  18.166  1.00  0.67           C  
ATOM   2205  O   ARG A 145     -28.082 -19.344  19.146  1.00  0.67           O  
ATOM   2206  CB  ARG A 145     -27.949 -16.239  18.733  1.00  0.67           C  
ATOM   2207  CG  ARG A 145     -27.005 -15.047  18.821  1.00  0.67           C  
ATOM   2208  CD  ARG A 145     -27.560 -13.924  19.626  1.00  0.67           C  
ATOM   2209  NE  ARG A 145     -28.718 -13.306  18.985  1.00  0.67           N  
ATOM   2210  CZ  ARG A 145     -29.577 -12.461  19.591  1.00  0.67           C  
ATOM   2211  NH1 ARG A 145     -29.402 -12.136  20.854  1.00  0.67           N  
ATOM   2212  NH2 ARG A 145     -30.595 -11.960  18.912  1.00  0.67           N  
ATOM   2213  H   ARG A 145     -28.208 -16.788  15.977  1.00  0.67           H  
ATOM   2214  HA  ARG A 145     -26.427 -17.641  18.247  1.00  0.67           H  
ATOM   2215 1HB  ARG A 145     -28.893 -15.887  18.312  1.00  0.67           H  
ATOM   2216 2HB  ARG A 145     -28.150 -16.579  19.748  1.00  0.67           H  
ATOM   2217 1HG  ARG A 145     -26.082 -15.374  19.306  1.00  0.67           H  
ATOM   2218 2HG  ARG A 145     -26.778 -14.676  17.818  1.00  0.67           H  
ATOM   2219 1HD  ARG A 145     -27.865 -14.293  20.604  1.00  0.67           H  
ATOM   2220 2HD  ARG A 145     -26.787 -13.162  19.749  1.00  0.67           H  
ATOM   2221  HE  ARG A 145     -28.889 -13.528  18.011  1.00  0.67           H  
ATOM   2222 1HH1 ARG A 145     -28.625 -12.520  21.371  1.00  0.67           H  
ATOM   2223 2HH1 ARG A 145     -30.047 -11.504  21.306  1.00  0.67           H  
ATOM   2224 1HH2 ARG A 145     -30.729 -12.214  17.940  1.00  0.67           H  
ATOM   2225 2HH2 ARG A 145     -31.240 -11.328  19.363  1.00  0.67           H  
ATOM   2226  N   ASP A 146     -29.338 -18.811  17.340  1.00  0.64           N  
ATOM   2227  CA  ASP A 146     -30.233 -19.930  17.556  1.00  0.64           C  
ATOM   2228  C   ASP A 146     -29.920 -21.069  16.609  1.00  0.64           C  
ATOM   2229  O   ASP A 146     -29.352 -20.881  15.525  1.00  0.64           O  
ATOM   2230  CB  ASP A 146     -31.702 -19.553  17.386  1.00  0.64           C  
ATOM   2231  CG  ASP A 146     -32.635 -20.560  18.078  1.00  0.64           C  
ATOM   2232  OD1 ASP A 146     -32.771 -20.469  19.271  1.00  0.64           O  
ATOM   2233  OD2 ASP A 146     -33.136 -21.460  17.422  1.00  0.64           O  
ATOM   2234  H   ASP A 146     -29.502 -18.177  16.553  1.00  0.64           H  
ATOM   2235  HA  ASP A 146     -30.097 -20.295  18.571  1.00  0.64           H  
ATOM   2236 1HB  ASP A 146     -31.878 -18.555  17.785  1.00  0.64           H  
ATOM   2237 2HB  ASP A 146     -31.943 -19.528  16.330  1.00  0.64           H  
ATOM   2238  N   GLU A 147     -30.348 -22.249  17.007  1.00  0.63           N  
ATOM   2239  CA  GLU A 147     -30.206 -23.439  16.206  1.00  0.63           C  
ATOM   2240  C   GLU A 147     -31.003 -23.294  14.921  1.00  0.63           C  
ATOM   2241  O   GLU A 147     -30.545 -23.661  13.837  1.00  0.63           O  
ATOM   2242  CB  GLU A 147     -30.735 -24.611  17.024  1.00  0.63           C  
ATOM   2243  CG  GLU A 147     -29.870 -24.973  18.257  1.00  0.63           C  
ATOM   2244  CD  GLU A 147     -30.466 -26.052  19.121  1.00  0.63           C  
ATOM   2245  OE1 GLU A 147     -31.581 -26.439  18.877  1.00  0.63           O  
ATOM   2246  OE2 GLU A 147     -29.803 -26.485  20.033  1.00  0.63           O  
ATOM   2247  H   GLU A 147     -30.823 -22.317  17.901  1.00  0.63           H  
ATOM   2248  HA  GLU A 147     -29.153 -23.584  15.957  1.00  0.63           H  
ATOM   2249 1HB  GLU A 147     -31.726 -24.351  17.398  1.00  0.63           H  
ATOM   2250 2HB  GLU A 147     -30.857 -25.486  16.393  1.00  0.63           H  
ATOM   2251 1HG  GLU A 147     -28.892 -25.305  17.935  1.00  0.63           H  
ATOM   2252 2HG  GLU A 147     -29.734 -24.072  18.857  1.00  0.63           H  
ATOM   2253  N   ALA A 148     -32.200 -22.705  15.046  1.00  0.62           N  
ATOM   2254  CA  ALA A 148     -33.097 -22.519  13.920  1.00  0.62           C  
ATOM   2255  C   ALA A 148     -32.490 -21.623  12.865  1.00  0.62           C  
ATOM   2256  O   ALA A 148     -32.684 -21.837  11.667  1.00  0.62           O  
ATOM   2257  CB  ALA A 148     -34.404 -21.922  14.400  1.00  0.62           C  
ATOM   2258  H   ALA A 148     -32.507 -22.371  15.968  1.00  0.62           H  
ATOM   2259  HA  ALA A 148     -33.287 -23.492  13.473  1.00  0.62           H  
ATOM   2260 1HB  ALA A 148     -35.088 -21.805  13.561  1.00  0.62           H  
ATOM   2261 2HB  ALA A 148     -34.850 -22.580  15.146  1.00  0.62           H  
ATOM   2262 3HB  ALA A 148     -34.208 -20.948  14.851  1.00  0.62           H  
ATOM   2263  N   GLU A 149     -31.764 -20.601  13.312  1.00  0.62           N  
ATOM   2264  CA  GLU A 149     -31.189 -19.646  12.384  1.00  0.62           C  
ATOM   2265  C   GLU A 149     -30.078 -20.322  11.582  1.00  0.62           C  
ATOM   2266  O   GLU A 149     -29.979 -20.135  10.364  1.00  0.62           O  
ATOM   2267  CB  GLU A 149     -30.645 -18.435  13.143  1.00  0.62           C  
ATOM   2268  CG  GLU A 149     -31.652 -17.558  13.847  1.00  0.62           C  
ATOM   2269  CD  GLU A 149     -30.952 -16.500  14.699  1.00  0.62           C  
ATOM   2270  OE1 GLU A 149     -29.911 -16.816  15.283  1.00  0.62           O  
ATOM   2271  OE2 GLU A 149     -31.437 -15.394  14.766  1.00  0.62           O  
ATOM   2272  H   GLU A 149     -31.616 -20.499  14.306  1.00  0.62           H  
ATOM   2273  HA  GLU A 149     -31.963 -19.316  11.692  1.00  0.62           H  
ATOM   2274 1HB  GLU A 149     -29.883 -18.749  13.861  1.00  0.62           H  
ATOM   2275 2HB  GLU A 149     -30.192 -17.766  12.435  1.00  0.62           H  
ATOM   2276 1HG  GLU A 149     -32.273 -17.062  13.103  1.00  0.62           H  
ATOM   2277 2HG  GLU A 149     -32.296 -18.172  14.469  1.00  0.62           H  
ATOM   2278  N   LEU A 150     -29.267 -21.148  12.253  1.00  0.61           N  
ATOM   2279  CA  LEU A 150     -28.207 -21.858  11.542  1.00  0.61           C  
ATOM   2280  C   LEU A 150     -28.765 -22.856  10.555  1.00  0.61           C  
ATOM   2281  O   LEU A 150     -28.246 -23.000   9.444  1.00  0.61           O  
ATOM   2282  CB  LEU A 150     -27.285 -22.560  12.514  1.00  0.61           C  
ATOM   2283  CG  LEU A 150     -26.440 -21.672  13.273  1.00  0.61           C  
ATOM   2284  CD1 LEU A 150     -25.764 -22.431  14.250  1.00  0.61           C  
ATOM   2285  CD2 LEU A 150     -25.451 -21.038  12.346  1.00  0.61           C  
ATOM   2286  H   LEU A 150     -29.376 -21.256  13.267  1.00  0.61           H  
ATOM   2287  HA  LEU A 150     -27.623 -21.123  10.989  1.00  0.61           H  
ATOM   2288 1HB  LEU A 150     -27.898 -23.114  13.224  1.00  0.61           H  
ATOM   2289 2HB  LEU A 150     -26.657 -23.261  11.971  1.00  0.61           H  
ATOM   2290  HG  LEU A 150     -27.048 -20.916  13.772  1.00  0.61           H  
ATOM   2291 1HD1 LEU A 150     -25.141 -21.753  14.811  1.00  0.61           H  
ATOM   2292 2HD1 LEU A 150     -26.494 -22.904  14.902  1.00  0.61           H  
ATOM   2293 3HD1 LEU A 150     -25.153 -23.200  13.770  1.00  0.61           H  
ATOM   2294 1HD2 LEU A 150     -24.796 -20.393  12.873  1.00  0.61           H  
ATOM   2295 2HD2 LEU A 150     -24.869 -21.824  11.889  1.00  0.61           H  
ATOM   2296 3HD2 LEU A 150     -25.973 -20.469  11.584  1.00  0.61           H  
ATOM   2297  N   LEU A 151     -29.845 -23.528  10.939  1.00  0.61           N  
ATOM   2298  CA  LEU A 151     -30.465 -24.469  10.032  1.00  0.61           C  
ATOM   2299  C   LEU A 151     -31.018 -23.740   8.822  1.00  0.61           C  
ATOM   2300  O   LEU A 151     -30.886 -24.216   7.692  1.00  0.61           O  
ATOM   2301  CB  LEU A 151     -31.568 -25.223  10.755  1.00  0.61           C  
ATOM   2302  CG  LEU A 151     -31.081 -26.198  11.790  1.00  0.61           C  
ATOM   2303  CD1 LEU A 151     -32.241 -26.702  12.609  1.00  0.61           C  
ATOM   2304  CD2 LEU A 151     -30.392 -27.334  11.073  1.00  0.61           C  
ATOM   2305  H   LEU A 151     -30.225 -23.399  11.879  1.00  0.61           H  
ATOM   2306  HA  LEU A 151     -29.713 -25.181   9.700  1.00  0.61           H  
ATOM   2307 1HB  LEU A 151     -32.211 -24.498  11.254  1.00  0.61           H  
ATOM   2308 2HB  LEU A 151     -32.161 -25.769  10.025  1.00  0.61           H  
ATOM   2309  HG  LEU A 151     -30.389 -25.711  12.458  1.00  0.61           H  
ATOM   2310 1HD1 LEU A 151     -31.874 -27.407  13.354  1.00  0.61           H  
ATOM   2311 2HD1 LEU A 151     -32.718 -25.862  13.111  1.00  0.61           H  
ATOM   2312 3HD1 LEU A 151     -32.960 -27.196  11.959  1.00  0.61           H  
ATOM   2313 1HD2 LEU A 151     -30.048 -28.042  11.798  1.00  0.61           H  
ATOM   2314 2HD2 LEU A 151     -31.097 -27.822  10.403  1.00  0.61           H  
ATOM   2315 3HD2 LEU A 151     -29.549 -26.956  10.497  1.00  0.61           H  
ATOM   2316  N   ALA A 152     -31.604 -22.558   9.036  1.00  0.61           N  
ATOM   2317  CA  ALA A 152     -32.117 -21.785   7.921  1.00  0.61           C  
ATOM   2318  C   ALA A 152     -30.986 -21.402   6.969  1.00  0.61           C  
ATOM   2319  O   ALA A 152     -31.130 -21.516   5.750  1.00  0.61           O  
ATOM   2320  CB  ALA A 152     -32.819 -20.542   8.434  1.00  0.61           C  
ATOM   2321  H   ALA A 152     -31.726 -22.205   9.987  1.00  0.61           H  
ATOM   2322  HA  ALA A 152     -32.830 -22.404   7.378  1.00  0.61           H  
ATOM   2323 1HB  ALA A 152     -33.221 -19.983   7.595  1.00  0.61           H  
ATOM   2324 2HB  ALA A 152     -33.628 -20.834   9.103  1.00  0.61           H  
ATOM   2325 3HB  ALA A 152     -32.109 -19.926   8.978  1.00  0.61           H  
ATOM   2326  N   ALA A 153     -29.840 -20.989   7.529  1.00  0.61           N  
ATOM   2327  CA  ALA A 153     -28.672 -20.624   6.730  1.00  0.61           C  
ATOM   2328  C   ALA A 153     -28.137 -21.798   5.950  1.00  0.61           C  
ATOM   2329  O   ALA A 153     -27.797 -21.671   4.774  1.00  0.61           O  
ATOM   2330  CB  ALA A 153     -27.603 -20.071   7.618  1.00  0.61           C  
ATOM   2331  H   ALA A 153     -29.791 -20.901   8.546  1.00  0.61           H  
ATOM   2332  HA  ALA A 153     -28.970 -19.871   6.010  1.00  0.61           H  
ATOM   2333 1HB  ALA A 153     -26.754 -19.778   7.026  1.00  0.61           H  
ATOM   2334 2HB  ALA A 153     -28.008 -19.237   8.110  1.00  0.61           H  
ATOM   2335 3HB  ALA A 153     -27.303 -20.819   8.340  1.00  0.61           H  
ATOM   2336  N   ASP A 154     -28.114 -22.963   6.582  1.00  0.62           N  
ATOM   2337  CA  ASP A 154     -27.641 -24.153   5.909  1.00  0.62           C  
ATOM   2338  C   ASP A 154     -28.567 -24.502   4.765  1.00  0.62           C  
ATOM   2339  O   ASP A 154     -28.116 -24.724   3.638  1.00  0.62           O  
ATOM   2340  CB  ASP A 154     -27.517 -25.320   6.880  1.00  0.62           C  
ATOM   2341  CG  ASP A 154     -27.018 -26.570   6.184  1.00  0.62           C  
ATOM   2342  OD1 ASP A 154     -25.959 -26.555   5.587  1.00  0.62           O  
ATOM   2343  OD2 ASP A 154     -27.679 -27.584   6.221  1.00  0.62           O  
ATOM   2344  H   ASP A 154     -28.396 -23.018   7.559  1.00  0.62           H  
ATOM   2345  HA  ASP A 154     -26.653 -23.948   5.498  1.00  0.62           H  
ATOM   2346 1HB  ASP A 154     -26.849 -25.039   7.670  1.00  0.62           H  
ATOM   2347 2HB  ASP A 154     -28.490 -25.522   7.331  1.00  0.62           H  
ATOM   2348  N   ALA A 155     -29.870 -24.542   5.045  1.00  0.63           N  
ATOM   2349  CA  ALA A 155     -30.841 -24.885   4.024  1.00  0.63           C  
ATOM   2350  C   ALA A 155     -30.769 -23.901   2.868  1.00  0.63           C  
ATOM   2351  O   ALA A 155     -30.845 -24.302   1.704  1.00  0.63           O  
ATOM   2352  CB  ALA A 155     -32.235 -24.882   4.621  1.00  0.63           C  
ATOM   2353  H   ALA A 155     -30.193 -24.345   5.990  1.00  0.63           H  
ATOM   2354  HA  ALA A 155     -30.607 -25.879   3.649  1.00  0.63           H  
ATOM   2355 1HB  ALA A 155     -32.962 -25.156   3.859  1.00  0.63           H  
ATOM   2356 2HB  ALA A 155     -32.278 -25.597   5.443  1.00  0.63           H  
ATOM   2357 3HB  ALA A 155     -32.460 -23.883   4.999  1.00  0.63           H  
ATOM   2358  N   PHE A 156     -30.572 -22.620   3.180  1.00  0.64           N  
ATOM   2359  CA  PHE A 156     -30.469 -21.585   2.171  1.00  0.64           C  
ATOM   2360  C   PHE A 156     -29.288 -21.872   1.251  1.00  0.64           C  
ATOM   2361  O   PHE A 156     -29.422 -21.885   0.026  1.00  0.64           O  
ATOM   2362  CB  PHE A 156     -30.306 -20.221   2.824  1.00  0.64           C  
ATOM   2363  CG  PHE A 156     -30.252 -19.140   1.868  1.00  0.64           C  
ATOM   2364  CD1 PHE A 156     -31.430 -18.667   1.338  1.00  0.64           C  
ATOM   2365  CD2 PHE A 156     -29.061 -18.591   1.466  1.00  0.64           C  
ATOM   2366  CE1 PHE A 156     -31.424 -17.669   0.426  1.00  0.64           C  
ATOM   2367  CE2 PHE A 156     -29.062 -17.588   0.550  1.00  0.64           C  
ATOM   2368  CZ  PHE A 156     -30.248 -17.138   0.032  1.00  0.64           C  
ATOM   2369  H   PHE A 156     -30.528 -22.340   4.161  1.00  0.64           H  
ATOM   2370  HA  PHE A 156     -31.383 -21.589   1.576  1.00  0.64           H  
ATOM   2371 1HB  PHE A 156     -31.133 -20.041   3.511  1.00  0.64           H  
ATOM   2372 2HB  PHE A 156     -29.391 -20.202   3.410  1.00  0.64           H  
ATOM   2373  HD1 PHE A 156     -32.372 -19.112   1.658  1.00  0.64           H  
ATOM   2374  HD2 PHE A 156     -28.124 -18.961   1.883  1.00  0.64           H  
ATOM   2375  HE1 PHE A 156     -32.357 -17.301   0.004  1.00  0.64           H  
ATOM   2376  HE2 PHE A 156     -28.130 -17.141   0.227  1.00  0.64           H  
ATOM   2377  HZ  PHE A 156     -30.256 -16.351  -0.697  1.00  0.64           H  
ATOM   2378  N   MET A 157     -28.124 -22.117   1.844  1.00  0.66           N  
ATOM   2379  CA  MET A 157     -26.935 -22.388   1.060  1.00  0.66           C  
ATOM   2380  C   MET A 157     -27.089 -23.666   0.233  1.00  0.66           C  
ATOM   2381  O   MET A 157     -26.656 -23.719  -0.917  1.00  0.66           O  
ATOM   2382  CB  MET A 157     -25.733 -22.415   1.997  1.00  0.66           C  
ATOM   2383  CG  MET A 157     -25.359 -21.005   2.503  1.00  0.66           C  
ATOM   2384  SD  MET A 157     -23.837 -20.937   3.450  1.00  0.66           S  
ATOM   2385  CE  MET A 157     -24.412 -21.489   5.045  1.00  0.66           C  
ATOM   2386  H   MET A 157     -28.058 -22.101   2.865  1.00  0.66           H  
ATOM   2387  HA  MET A 157     -26.796 -21.563   0.359  1.00  0.66           H  
ATOM   2388 1HB  MET A 157     -25.963 -23.040   2.865  1.00  0.66           H  
ATOM   2389 2HB  MET A 157     -24.873 -22.847   1.487  1.00  0.66           H  
ATOM   2390 1HG  MET A 157     -25.270 -20.323   1.658  1.00  0.66           H  
ATOM   2391 2HG  MET A 157     -26.166 -20.646   3.135  1.00  0.66           H  
ATOM   2392 1HE  MET A 157     -23.584 -21.495   5.743  1.00  0.66           H  
ATOM   2393 2HE  MET A 157     -25.185 -20.816   5.403  1.00  0.66           H  
ATOM   2394 3HE  MET A 157     -24.821 -22.492   4.958  1.00  0.66           H  
ATOM   2395  N   LYS A 158     -27.766 -24.682   0.780  1.00  0.69           N  
ATOM   2396  CA  LYS A 158     -28.007 -25.905   0.018  1.00  0.69           C  
ATOM   2397  C   LYS A 158     -28.986 -25.656  -1.130  1.00  0.69           C  
ATOM   2398  O   LYS A 158     -28.878 -26.280  -2.184  1.00  0.69           O  
ATOM   2399  CB  LYS A 158     -28.494 -27.045   0.911  1.00  0.69           C  
ATOM   2400  CG  LYS A 158     -27.405 -27.624   1.818  1.00  0.69           C  
ATOM   2401  CD  LYS A 158     -27.894 -28.847   2.559  1.00  0.69           C  
ATOM   2402  CE  LYS A 158     -26.738 -29.579   3.224  1.00  0.69           C  
ATOM   2403  NZ  LYS A 158     -26.230 -28.878   4.416  1.00  0.69           N  
ATOM   2404  H   LYS A 158     -28.092 -24.615   1.744  1.00  0.69           H  
ATOM   2405  HA  LYS A 158     -27.063 -26.219  -0.424  1.00  0.69           H  
ATOM   2406 1HB  LYS A 158     -29.302 -26.681   1.550  1.00  0.69           H  
ATOM   2407 2HB  LYS A 158     -28.896 -27.848   0.295  1.00  0.69           H  
ATOM   2408 1HG  LYS A 158     -26.532 -27.887   1.224  1.00  0.69           H  
ATOM   2409 2HG  LYS A 158     -27.109 -26.869   2.554  1.00  0.69           H  
ATOM   2410 1HD  LYS A 158     -28.593 -28.528   3.338  1.00  0.69           H  
ATOM   2411 2HD  LYS A 158     -28.409 -29.520   1.877  1.00  0.69           H  
ATOM   2412 1HE  LYS A 158     -27.064 -30.576   3.519  1.00  0.69           H  
ATOM   2413 2HE  LYS A 158     -25.927 -29.671   2.505  1.00  0.69           H  
ATOM   2414 1HZ  LYS A 158     -25.476 -29.388   4.815  1.00  0.69           H  
ATOM   2415 2HZ  LYS A 158     -25.905 -27.924   4.249  1.00  0.69           H  
ATOM   2416 3HZ  LYS A 158     -26.966 -28.777   5.114  1.00  0.69           H  
ATOM   2417  N   ALA A 159     -29.959 -24.761  -0.920  1.00  0.71           N  
ATOM   2418  CA  ALA A 159     -30.913 -24.354  -1.954  1.00  0.71           C  
ATOM   2419  C   ALA A 159     -30.203 -23.636  -3.105  1.00  0.71           C  
ATOM   2420  O   ALA A 159     -30.631 -23.721  -4.261  1.00  0.71           O  
ATOM   2421  CB  ALA A 159     -31.993 -23.451  -1.379  1.00  0.71           C  
ATOM   2422  H   ALA A 159     -30.046 -24.332  -0.000  1.00  0.71           H  
ATOM   2423  HA  ALA A 159     -31.379 -25.252  -2.350  1.00  0.71           H  
ATOM   2424 1HB  ALA A 159     -32.700 -23.188  -2.163  1.00  0.71           H  
ATOM   2425 2HB  ALA A 159     -32.511 -23.974  -0.575  1.00  0.71           H  
ATOM   2426 3HB  ALA A 159     -31.544 -22.550  -0.989  1.00  0.71           H  
ATOM   2427  N   HIS A 160     -29.098 -22.949  -2.788  1.00  0.73           N  
ATOM   2428  CA  HIS A 160     -28.353 -22.168  -3.768  1.00  0.73           C  
ATOM   2429  C   HIS A 160     -26.843 -22.499  -3.883  1.00  0.73           C  
ATOM   2430  O   HIS A 160     -26.008 -21.594  -3.770  1.00  0.73           O  
ATOM   2431  CB  HIS A 160     -28.476 -20.694  -3.382  1.00  0.73           C  
ATOM   2432  CG  HIS A 160     -29.872 -20.183  -3.371  1.00  0.73           C  
ATOM   2433  ND1 HIS A 160     -30.596 -19.950  -4.523  1.00  0.73           N  
ATOM   2434  CD2 HIS A 160     -30.685 -19.869  -2.345  1.00  0.73           C  
ATOM   2435  CE1 HIS A 160     -31.798 -19.510  -4.199  1.00  0.73           C  
ATOM   2436  NE2 HIS A 160     -31.879 -19.448  -2.886  1.00  0.73           N  
ATOM   2437  H   HIS A 160     -28.819 -22.911  -1.806  1.00  0.73           H  
ATOM   2438  HA  HIS A 160     -28.809 -22.297  -4.747  1.00  0.73           H  
ATOM   2439 1HB  HIS A 160     -28.082 -20.569  -2.370  1.00  0.73           H  
ATOM   2440 2HB  HIS A 160     -27.874 -20.095  -4.033  1.00  0.73           H  
ATOM   2441  HD1 HIS A 160     -30.298 -20.116  -5.463  1.00  0.73           H  
ATOM   2442  HD2 HIS A 160     -30.547 -19.902  -1.269  1.00  0.73           H  
ATOM   2443  HE1 HIS A 160     -32.526 -19.268  -4.973  1.00  0.73           H  
ATOM   2444  N   PRO A 161     -26.467 -23.741  -4.275  1.00  0.74           N  
ATOM   2445  CA  PRO A 161     -25.104 -24.251  -4.369  1.00  0.74           C  
ATOM   2446  C   PRO A 161     -24.371 -23.633  -5.552  1.00  0.74           C  
ATOM   2447  O   PRO A 161     -23.152 -23.727  -5.678  1.00  0.74           O  
ATOM   2448  CB  PRO A 161     -25.319 -25.746  -4.586  1.00  0.74           C  
ATOM   2449  CG  PRO A 161     -26.648 -25.828  -5.302  1.00  0.74           C  
ATOM   2450  CD  PRO A 161     -27.473 -24.703  -4.737  1.00  0.74           C  
ATOM   2451  HA  PRO A 161     -24.573 -24.054  -3.424  1.00  0.74           H  
ATOM   2452 1HB  PRO A 161     -24.485 -26.163  -5.170  1.00  0.74           H  
ATOM   2453 2HB  PRO A 161     -25.325 -26.263  -3.615  1.00  0.74           H  
ATOM   2454 1HG  PRO A 161     -26.501 -25.745  -6.389  1.00  0.74           H  
ATOM   2455 2HG  PRO A 161     -27.112 -26.808  -5.117  1.00  0.74           H  
ATOM   2456 1HD  PRO A 161     -28.116 -24.284  -5.515  1.00  0.74           H  
ATOM   2457 2HD  PRO A 161     -28.025 -25.078  -3.928  1.00  0.74           H  
ATOM   2458  N   GLU A 162     -25.138 -23.002  -6.441  1.00  0.74           N  
ATOM   2459  CA  GLU A 162     -24.588 -22.359  -7.619  1.00  0.74           C  
ATOM   2460  C   GLU A 162     -24.019 -21.001  -7.239  1.00  0.74           C  
ATOM   2461  O   GLU A 162     -23.251 -20.404  -7.997  1.00  0.74           O  
ATOM   2462  CB  GLU A 162     -25.663 -22.209  -8.698  1.00  0.74           C  
ATOM   2463  CG  GLU A 162     -26.161 -23.548  -9.262  1.00  0.74           C  
ATOM   2464  CD  GLU A 162     -27.215 -23.409 -10.342  1.00  0.74           C  
ATOM   2465  OE1 GLU A 162     -27.578 -22.304 -10.664  1.00  0.74           O  
ATOM   2466  OE2 GLU A 162     -27.655 -24.419 -10.842  1.00  0.74           O  
ATOM   2467  H   GLU A 162     -26.133 -22.968  -6.304  1.00  0.74           H  
ATOM   2468  HA  GLU A 162     -23.777 -22.974  -8.009  1.00  0.74           H  
ATOM   2469 1HB  GLU A 162     -26.519 -21.675  -8.281  1.00  0.74           H  
ATOM   2470 2HB  GLU A 162     -25.274 -21.612  -9.522  1.00  0.74           H  
ATOM   2471 1HG  GLU A 162     -25.311 -24.094  -9.669  1.00  0.74           H  
ATOM   2472 2HG  GLU A 162     -26.570 -24.136  -8.440  1.00  0.74           H  
ATOM   2473  N   TYR A 163     -24.413 -20.506  -6.063  1.00  0.72           N  
ATOM   2474  CA  TYR A 163     -23.949 -19.216  -5.624  1.00  0.72           C  
ATOM   2475  C   TYR A 163     -23.089 -19.344  -4.382  1.00  0.72           C  
ATOM   2476  O   TYR A 163     -22.217 -18.502  -4.176  1.00  0.72           O  
ATOM   2477  CB  TYR A 163     -25.102 -18.257  -5.375  1.00  0.72           C  
ATOM   2478  CG  TYR A 163     -26.001 -18.065  -6.590  1.00  0.72           C  
ATOM   2479  CD1 TYR A 163     -27.351 -18.305  -6.495  1.00  0.72           C  
ATOM   2480  CD2 TYR A 163     -25.455 -17.712  -7.821  1.00  0.72           C  
ATOM   2481  CE1 TYR A 163     -28.155 -18.167  -7.599  1.00  0.72           C  
ATOM   2482  CE2 TYR A 163     -26.255 -17.573  -8.923  1.00  0.72           C  
ATOM   2483  CZ  TYR A 163     -27.599 -17.796  -8.819  1.00  0.72           C  
ATOM   2484  OH  TYR A 163     -28.402 -17.664  -9.928  1.00  0.72           O  
ATOM   2485  H   TYR A 163     -25.029 -21.033  -5.453  1.00  0.72           H  
ATOM   2486  HA  TYR A 163     -23.323 -18.787  -6.404  1.00  0.72           H  
ATOM   2487 1HB  TYR A 163     -25.714 -18.645  -4.562  1.00  0.72           H  
ATOM   2488 2HB  TYR A 163     -24.719 -17.291  -5.058  1.00  0.72           H  
ATOM   2489  HD1 TYR A 163     -27.785 -18.588  -5.552  1.00  0.72           H  
ATOM   2490  HD2 TYR A 163     -24.380 -17.542  -7.911  1.00  0.72           H  
ATOM   2491  HE1 TYR A 163     -29.223 -18.348  -7.517  1.00  0.72           H  
ATOM   2492  HE2 TYR A 163     -25.818 -17.288  -9.881  1.00  0.72           H  
ATOM   2493  HH  TYR A 163     -27.853 -17.507 -10.702  1.00  0.72           H  
ATOM   2494  N   PHE A 164     -23.307 -20.385  -3.558  1.00  0.71           N  
ATOM   2495  CA  PHE A 164     -22.521 -20.481  -2.331  1.00  0.71           C  
ATOM   2496  C   PHE A 164     -21.895 -21.857  -2.080  1.00  0.71           C  
ATOM   2497  O   PHE A 164     -22.512 -22.899  -2.298  1.00  0.71           O  
ATOM   2498  CB  PHE A 164     -23.397 -20.215  -1.119  1.00  0.71           C  
ATOM   2499  CG  PHE A 164     -24.122 -18.937  -1.123  1.00  0.71           C  
ATOM   2500  CD1 PHE A 164     -25.420 -18.928  -1.562  1.00  0.71           C  
ATOM   2501  CD2 PHE A 164     -23.539 -17.755  -0.729  1.00  0.71           C  
ATOM   2502  CE1 PHE A 164     -26.135 -17.784  -1.587  1.00  0.71           C  
ATOM   2503  CE2 PHE A 164     -24.250 -16.591  -0.746  1.00  0.71           C  
ATOM   2504  CZ  PHE A 164     -25.556 -16.606  -1.172  1.00  0.71           C  
ATOM   2505  H   PHE A 164     -24.052 -21.054  -3.746  1.00  0.71           H  
ATOM   2506  HA  PHE A 164     -21.717 -19.747  -2.372  1.00  0.71           H  
ATOM   2507 1HB  PHE A 164     -24.136 -21.016  -1.037  1.00  0.71           H  
ATOM   2508 2HB  PHE A 164     -22.781 -20.253  -0.218  1.00  0.71           H  
ATOM   2509  HD1 PHE A 164     -25.871 -19.866  -1.885  1.00  0.71           H  
ATOM   2510  HD2 PHE A 164     -22.511 -17.757  -0.413  1.00  0.71           H  
ATOM   2511  HE1 PHE A 164     -27.166 -17.812  -1.931  1.00  0.71           H  
ATOM   2512  HE2 PHE A 164     -23.784 -15.665  -0.429  1.00  0.71           H  
ATOM   2513  HZ  PHE A 164     -26.128 -15.696  -1.183  1.00  0.71           H  
ATOM   2514  N   ASP A 165     -20.696 -21.827  -1.506  1.00  0.69           N  
ATOM   2515  CA  ASP A 165     -19.956 -22.997  -1.023  1.00  0.69           C  
ATOM   2516  C   ASP A 165     -19.802 -22.942   0.507  1.00  0.69           C  
ATOM   2517  O   ASP A 165     -19.080 -22.103   1.057  1.00  0.69           O  
ATOM   2518  CB  ASP A 165     -18.579 -23.089  -1.695  1.00  0.69           C  
ATOM   2519  CG  ASP A 165     -17.689 -24.290  -1.251  1.00  0.69           C  
ATOM   2520  OD1 ASP A 165     -18.156 -25.365  -0.926  1.00  0.69           O  
ATOM   2521  OD2 ASP A 165     -16.500 -24.056  -1.176  1.00  0.69           O  
ATOM   2522  H   ASP A 165     -20.261 -20.912  -1.401  1.00  0.69           H  
ATOM   2523  HA  ASP A 165     -20.520 -23.894  -1.277  1.00  0.69           H  
ATOM   2524 1HB  ASP A 165     -18.729 -23.166  -2.774  1.00  0.69           H  
ATOM   2525 2HB  ASP A 165     -18.040 -22.177  -1.531  1.00  0.69           H  
ATOM   2526  N   PHE A 166     -20.499 -23.809   1.223  1.00  0.67           N  
ATOM   2527  CA  PHE A 166     -20.444 -23.723   2.683  1.00  0.67           C  
ATOM   2528  C   PHE A 166     -19.152 -24.357   3.186  1.00  0.67           C  
ATOM   2529  O   PHE A 166     -19.072 -25.562   3.435  1.00  0.67           O  
ATOM   2530  CB  PHE A 166     -21.667 -24.411   3.267  1.00  0.67           C  
ATOM   2531  CG  PHE A 166     -21.898 -24.260   4.743  1.00  0.67           C  
ATOM   2532  CD1 PHE A 166     -21.182 -23.374   5.521  1.00  0.67           C  
ATOM   2533  CD2 PHE A 166     -22.904 -25.004   5.350  1.00  0.67           C  
ATOM   2534  CE1 PHE A 166     -21.466 -23.266   6.860  1.00  0.67           C  
ATOM   2535  CE2 PHE A 166     -23.176 -24.879   6.679  1.00  0.67           C  
ATOM   2536  CZ  PHE A 166     -22.455 -24.011   7.435  1.00  0.67           C  
ATOM   2537  H   PHE A 166     -21.066 -24.509   0.764  1.00  0.67           H  
ATOM   2538  HA  PHE A 166     -20.454 -22.672   2.982  1.00  0.67           H  
ATOM   2539 1HB  PHE A 166     -22.554 -24.035   2.758  1.00  0.67           H  
ATOM   2540 2HB  PHE A 166     -21.606 -25.476   3.051  1.00  0.67           H  
ATOM   2541  HD1 PHE A 166     -20.391 -22.765   5.071  1.00  0.67           H  
ATOM   2542  HD2 PHE A 166     -23.494 -25.701   4.747  1.00  0.67           H  
ATOM   2543  HE1 PHE A 166     -20.915 -22.588   7.464  1.00  0.67           H  
ATOM   2544  HE2 PHE A 166     -23.970 -25.478   7.122  1.00  0.67           H  
ATOM   2545  HZ  PHE A 166     -22.662 -23.909   8.491  1.00  0.67           H  
ATOM   2546  N   GLU A 167     -18.131 -23.514   3.276  1.00  0.66           N  
ATOM   2547  CA  GLU A 167     -16.776 -23.932   3.609  1.00  0.66           C  
ATOM   2548  C   GLU A 167     -16.540 -24.127   5.086  1.00  0.66           C  
ATOM   2549  O   GLU A 167     -15.836 -25.065   5.478  1.00  0.66           O  
ATOM   2550  CB  GLU A 167     -15.737 -22.950   3.065  1.00  0.66           C  
ATOM   2551  CG  GLU A 167     -14.317 -23.401   3.344  1.00  0.66           C  
ATOM   2552  CD  GLU A 167     -13.254 -22.655   2.606  1.00  0.66           C  
ATOM   2553  OE1 GLU A 167     -12.931 -21.538   2.981  1.00  0.66           O  
ATOM   2554  OE2 GLU A 167     -12.768 -23.213   1.643  1.00  0.66           O  
ATOM   2555  H   GLU A 167     -18.325 -22.534   3.069  1.00  0.66           H  
ATOM   2556  HA  GLU A 167     -16.603 -24.891   3.122  1.00  0.66           H  
ATOM   2557 1HB  GLU A 167     -15.864 -22.848   1.982  1.00  0.66           H  
ATOM   2558 2HB  GLU A 167     -15.896 -21.969   3.506  1.00  0.66           H  
ATOM   2559 1HG  GLU A 167     -14.150 -23.262   4.408  1.00  0.66           H  
ATOM   2560 2HG  GLU A 167     -14.237 -24.460   3.134  1.00  0.66           H  
ATOM   2561  N   GLY A 168     -17.104 -23.258   5.910  1.00  0.66           N  
ATOM   2562  CA  GLY A 168     -16.783 -23.373   7.320  1.00  0.66           C  
ATOM   2563  C   GLY A 168     -17.713 -22.661   8.280  1.00  0.66           C  
ATOM   2564  O   GLY A 168     -18.753 -22.135   7.886  1.00  0.66           O  
ATOM   2565  H   GLY A 168     -17.688 -22.505   5.537  1.00  0.66           H  
ATOM   2566 1HA  GLY A 168     -16.681 -24.412   7.596  1.00  0.66           H  
ATOM   2567 2HA  GLY A 168     -15.793 -22.943   7.445  1.00  0.66           H  
ATOM   2568  N   VAL A 169     -17.343 -22.712   9.553  1.00  0.67           N  
ATOM   2569  CA  VAL A 169     -18.087 -22.095  10.654  1.00  0.67           C  
ATOM   2570  C   VAL A 169     -17.103 -21.309  11.502  1.00  0.67           C  
ATOM   2571  O   VAL A 169     -15.996 -21.787  11.774  1.00  0.67           O  
ATOM   2572  CB  VAL A 169     -18.826 -23.118  11.543  1.00  0.67           C  
ATOM   2573  CG1 VAL A 169     -19.549 -22.416  12.602  1.00  0.67           C  
ATOM   2574  CG2 VAL A 169     -19.740 -23.941  10.744  1.00  0.67           C  
ATOM   2575  H   VAL A 169     -16.457 -23.185   9.738  1.00  0.67           H  
ATOM   2576  HA  VAL A 169     -18.820 -21.405  10.240  1.00  0.67           H  
ATOM   2577  HB  VAL A 169     -18.108 -23.745  12.017  1.00  0.67           H  
ATOM   2578 1HG1 VAL A 169     -20.024 -23.127  13.209  1.00  0.67           H  
ATOM   2579 2HG1 VAL A 169     -18.875 -21.837  13.201  1.00  0.67           H  
ATOM   2580 3HG1 VAL A 169     -20.293 -21.763  12.158  1.00  0.67           H  
ATOM   2581 1HG2 VAL A 169     -20.238 -24.664  11.385  1.00  0.67           H  
ATOM   2582 2HG2 VAL A 169     -20.482 -23.305  10.255  1.00  0.67           H  
ATOM   2583 3HG2 VAL A 169     -19.146 -24.451  10.011  1.00  0.67           H  
ATOM   2584  N   PHE A 170     -17.475 -20.106  11.904  1.00  0.69           N  
ATOM   2585  CA  PHE A 170     -16.532 -19.309  12.680  1.00  0.69           C  
ATOM   2586  C   PHE A 170     -17.078 -18.651  13.925  1.00  0.69           C  
ATOM   2587  O   PHE A 170     -18.084 -17.938  13.886  1.00  0.69           O  
ATOM   2588  CB  PHE A 170     -15.984 -18.188  11.792  1.00  0.69           C  
ATOM   2589  CG  PHE A 170     -15.045 -17.237  12.458  1.00  0.69           C  
ATOM   2590  CD1 PHE A 170     -13.710 -17.510  12.542  1.00  0.69           C  
ATOM   2591  CD2 PHE A 170     -15.520 -16.062  13.026  1.00  0.69           C  
ATOM   2592  CE1 PHE A 170     -12.857 -16.650  13.170  1.00  0.69           C  
ATOM   2593  CE2 PHE A 170     -14.665 -15.192  13.664  1.00  0.69           C  
ATOM   2594  CZ  PHE A 170     -13.330 -15.488  13.739  1.00  0.69           C  
ATOM   2595  H   PHE A 170     -18.411 -19.767  11.659  1.00  0.69           H  
ATOM   2596  HA  PHE A 170     -15.714 -19.956  12.993  1.00  0.69           H  
ATOM   2597 1HB  PHE A 170     -15.464 -18.631  10.941  1.00  0.69           H  
ATOM   2598 2HB  PHE A 170     -16.817 -17.611  11.392  1.00  0.69           H  
ATOM   2599  HD1 PHE A 170     -13.328 -18.422  12.099  1.00  0.69           H  
ATOM   2600  HD2 PHE A 170     -16.583 -15.836  12.967  1.00  0.69           H  
ATOM   2601  HE1 PHE A 170     -11.811 -16.901  13.220  1.00  0.69           H  
ATOM   2602  HE2 PHE A 170     -15.047 -14.274  14.110  1.00  0.69           H  
ATOM   2603  HZ  PHE A 170     -12.655 -14.807  14.243  1.00  0.69           H  
ATOM   2604  N   THR A 171     -16.333 -18.801  15.015  1.00  0.72           N  
ATOM   2605  CA  THR A 171     -16.658 -18.049  16.212  1.00  0.72           C  
ATOM   2606  C   THR A 171     -15.431 -17.414  16.833  1.00  0.72           C  
ATOM   2607  O   THR A 171     -14.292 -17.666  16.444  1.00  0.72           O  
ATOM   2608  CB  THR A 171     -17.370 -18.906  17.270  1.00  0.72           C  
ATOM   2609  OG1 THR A 171     -17.860 -18.057  18.326  1.00  0.72           O  
ATOM   2610  CG2 THR A 171     -16.424 -19.950  17.856  1.00  0.72           C  
ATOM   2611  H   THR A 171     -15.558 -19.470  15.018  1.00  0.72           H  
ATOM   2612  HA  THR A 171     -17.335 -17.242  15.940  1.00  0.72           H  
ATOM   2613  HB  THR A 171     -18.216 -19.377  16.807  1.00  0.72           H  
ATOM   2614  HG1 THR A 171     -18.333 -18.603  18.953  1.00  0.72           H  
ATOM   2615 1HG2 THR A 171     -16.951 -20.534  18.592  1.00  0.72           H  
ATOM   2616 2HG2 THR A 171     -16.089 -20.600  17.067  1.00  0.72           H  
ATOM   2617 3HG2 THR A 171     -15.569 -19.471  18.325  1.00  0.72           H  
ATOM   2618  N   HIS A 172     -15.704 -16.612  17.842  1.00  0.75           N  
ATOM   2619  CA  HIS A 172     -14.740 -15.884  18.639  1.00  0.75           C  
ATOM   2620  C   HIS A 172     -15.279 -15.854  20.045  1.00  0.75           C  
ATOM   2621  O   HIS A 172     -16.349 -15.303  20.294  1.00  0.75           O  
ATOM   2622  CB  HIS A 172     -14.534 -14.463  18.076  1.00  0.75           C  
ATOM   2623  CG  HIS A 172     -13.514 -13.603  18.805  1.00  0.75           C  
ATOM   2624  ND1 HIS A 172     -13.354 -12.256  18.524  1.00  0.75           N  
ATOM   2625  CD2 HIS A 172     -12.634 -13.881  19.804  1.00  0.75           C  
ATOM   2626  CE1 HIS A 172     -12.425 -11.748  19.315  1.00  0.75           C  
ATOM   2627  NE2 HIS A 172     -11.972 -12.709  20.099  1.00  0.75           N  
ATOM   2628  H   HIS A 172     -16.684 -16.550  18.097  1.00  0.75           H  
ATOM   2629  HA  HIS A 172     -13.784 -16.408  18.654  1.00  0.75           H  
ATOM   2630 1HB  HIS A 172     -14.222 -14.542  17.030  1.00  0.75           H  
ATOM   2631 2HB  HIS A 172     -15.491 -13.930  18.079  1.00  0.75           H  
ATOM   2632  HD2 HIS A 172     -12.477 -14.838  20.293  1.00  0.75           H  
ATOM   2633  HE1 HIS A 172     -12.087 -10.710  19.322  1.00  0.75           H  
ATOM   2634  HE2 HIS A 172     -11.257 -12.603  20.808  1.00  0.75           H  
ATOM   2635  N   PHE A 173     -14.577 -16.479  20.962  1.00  0.78           N  
ATOM   2636  CA  PHE A 173     -15.084 -16.537  22.309  1.00  0.78           C  
ATOM   2637  C   PHE A 173     -14.701 -15.294  23.093  1.00  0.78           C  
ATOM   2638  O   PHE A 173     -13.520 -14.954  23.214  1.00  0.78           O  
ATOM   2639  CB  PHE A 173     -14.584 -17.782  22.992  1.00  0.78           C  
ATOM   2640  CG  PHE A 173     -15.148 -19.017  22.376  1.00  0.78           C  
ATOM   2641  CD1 PHE A 173     -14.380 -19.902  21.658  1.00  0.78           C  
ATOM   2642  CD2 PHE A 173     -16.466 -19.252  22.456  1.00  0.78           C  
ATOM   2643  CE1 PHE A 173     -14.956 -21.017  21.090  1.00  0.78           C  
ATOM   2644  CE2 PHE A 173     -17.040 -20.361  21.876  1.00  0.78           C  
ATOM   2645  CZ  PHE A 173     -16.272 -21.244  21.200  1.00  0.78           C  
ATOM   2646  H   PHE A 173     -13.709 -16.930  20.718  1.00  0.78           H  
ATOM   2647  HA  PHE A 173     -16.174 -16.589  22.267  1.00  0.78           H  
ATOM   2648 1HB  PHE A 173     -13.513 -17.816  22.905  1.00  0.78           H  
ATOM   2649 2HB  PHE A 173     -14.845 -17.765  24.052  1.00  0.78           H  
ATOM   2650  HD1 PHE A 173     -13.307 -19.734  21.550  1.00  0.78           H  
ATOM   2651  HD2 PHE A 173     -17.058 -18.531  22.984  1.00  0.78           H  
ATOM   2652  HE1 PHE A 173     -14.360 -21.711  20.553  1.00  0.78           H  
ATOM   2653  HE2 PHE A 173     -18.103 -20.536  21.956  1.00  0.78           H  
ATOM   2654  HZ  PHE A 173     -16.710 -22.124  20.741  1.00  0.78           H  
ATOM   2655  N   ALA A 174     -15.712 -14.647  23.666  1.00  0.83           N  
ATOM   2656  CA  ALA A 174     -15.553 -13.403  24.409  1.00  0.83           C  
ATOM   2657  C   ALA A 174     -14.591 -13.530  25.569  1.00  0.83           C  
ATOM   2658  O   ALA A 174     -13.877 -12.583  25.891  1.00  0.83           O  
ATOM   2659  CB  ALA A 174     -16.898 -12.938  24.941  1.00  0.83           C  
ATOM   2660  H   ALA A 174     -16.647 -15.020  23.545  1.00  0.83           H  
ATOM   2661  HA  ALA A 174     -15.151 -12.658  23.725  1.00  0.83           H  
ATOM   2662 1HB  ALA A 174     -16.769 -11.991  25.461  1.00  0.83           H  
ATOM   2663 2HB  ALA A 174     -17.597 -12.805  24.112  1.00  0.83           H  
ATOM   2664 3HB  ALA A 174     -17.292 -13.674  25.636  1.00  0.83           H  
ATOM   2665  N   THR A 175     -14.554 -14.701  26.187  1.00  0.88           N  
ATOM   2666  CA  THR A 175     -13.708 -14.893  27.349  1.00  0.88           C  
ATOM   2667  C   THR A 175     -12.368 -15.576  27.050  1.00  0.88           C  
ATOM   2668  O   THR A 175     -11.657 -15.946  27.975  1.00  0.88           O  
ATOM   2669  CB  THR A 175     -14.451 -15.691  28.415  1.00  0.88           C  
ATOM   2670  OG1 THR A 175     -14.793 -16.976  27.903  1.00  0.88           O  
ATOM   2671  CG2 THR A 175     -15.726 -14.969  28.800  1.00  0.88           C  
ATOM   2672  H   THR A 175     -15.177 -15.455  25.888  1.00  0.88           H  
ATOM   2673  HA  THR A 175     -13.490 -13.911  27.772  1.00  0.88           H  
ATOM   2674  HB  THR A 175     -13.814 -15.809  29.293  1.00  0.88           H  
ATOM   2675  HG1 THR A 175     -15.459 -16.885  27.189  1.00  0.88           H  
ATOM   2676 1HG2 THR A 175     -16.253 -15.537  29.554  1.00  0.88           H  
ATOM   2677 2HG2 THR A 175     -15.476 -13.983  29.195  1.00  0.88           H  
ATOM   2678 3HG2 THR A 175     -16.361 -14.861  27.922  1.00  0.88           H  
ATOM   2679  N   ALA A 176     -11.981 -15.709  25.777  1.00  0.94           N  
ATOM   2680  CA  ALA A 176     -10.727 -16.403  25.413  1.00  0.94           C  
ATOM   2681  C   ALA A 176      -9.475 -15.825  26.079  1.00  0.94           C  
ATOM   2682  O   ALA A 176      -8.512 -16.545  26.329  1.00  0.94           O  
ATOM   2683  CB  ALA A 176     -10.524 -16.340  23.920  1.00  0.94           C  
ATOM   2684  H   ALA A 176     -12.577 -15.353  25.026  1.00  0.94           H  
ATOM   2685  HA  ALA A 176     -10.815 -17.442  25.723  1.00  0.94           H  
ATOM   2686 1HB  ALA A 176      -9.618 -16.877  23.666  1.00  0.94           H  
ATOM   2687 2HB  ALA A 176     -11.374 -16.786  23.412  1.00  0.94           H  
ATOM   2688 3HB  ALA A 176     -10.428 -15.298  23.620  1.00  0.94           H  
ATOM   2689  N   ASP A 177      -9.484 -14.526  26.335  1.00  1.01           N  
ATOM   2690  CA  ASP A 177      -8.362 -13.810  26.933  1.00  1.01           C  
ATOM   2691  C   ASP A 177      -8.363 -13.847  28.463  1.00  1.01           C  
ATOM   2692  O   ASP A 177      -7.353 -13.540  29.100  1.00  1.01           O  
ATOM   2693  CB  ASP A 177      -8.374 -12.360  26.457  1.00  1.01           C  
ATOM   2694  CG  ASP A 177      -8.108 -12.242  24.963  1.00  1.01           C  
ATOM   2695  OD1 ASP A 177      -7.023 -12.576  24.563  1.00  1.01           O  
ATOM   2696  OD2 ASP A 177      -8.982 -11.829  24.241  1.00  1.01           O  
ATOM   2697  H   ASP A 177     -10.319 -14.008  26.105  1.00  1.01           H  
ATOM   2698  HA  ASP A 177      -7.442 -14.276  26.592  1.00  1.01           H  
ATOM   2699 1HB  ASP A 177      -9.346 -11.916  26.683  1.00  1.01           H  
ATOM   2700 2HB  ASP A 177      -7.623 -11.787  26.997  1.00  1.01           H  
ATOM   2701  N   ASP A 178      -9.525 -14.060  29.054  1.00  1.07           N  
ATOM   2702  CA  ASP A 178      -9.667 -14.010  30.499  1.00  1.07           C  
ATOM   2703  C   ASP A 178      -9.122 -15.266  31.170  1.00  1.07           C  
ATOM   2704  O   ASP A 178      -8.938 -16.269  30.498  1.00  1.07           O  
ATOM   2705  CB  ASP A 178     -11.130 -13.808  30.891  1.00  1.07           C  
ATOM   2706  CG  ASP A 178     -11.638 -12.404  30.593  1.00  1.07           C  
ATOM   2707  OD1 ASP A 178     -10.833 -11.541  30.318  1.00  1.07           O  
ATOM   2708  OD2 ASP A 178     -12.824 -12.194  30.679  1.00  1.07           O  
ATOM   2709  H   ASP A 178     -10.323 -14.373  28.503  1.00  1.07           H  
ATOM   2710  HA  ASP A 178      -9.104 -13.147  30.840  1.00  1.07           H  
ATOM   2711 1HB  ASP A 178     -11.743 -14.519  30.331  1.00  1.07           H  
ATOM   2712 2HB  ASP A 178     -11.280 -14.036  31.946  1.00  1.07           H  
ATOM   2713  N   PRO A 179      -8.750 -15.199  32.457  1.00  1.12           N  
ATOM   2714  CA  PRO A 179      -8.483 -16.328  33.325  1.00  1.12           C  
ATOM   2715  C   PRO A 179      -9.872 -16.869  33.656  1.00  1.12           C  
ATOM   2716  O   PRO A 179     -10.842 -16.258  33.225  1.00  1.12           O  
ATOM   2717  CB  PRO A 179      -7.738 -15.692  34.501  1.00  1.12           C  
ATOM   2718  CG  PRO A 179      -8.315 -14.293  34.581  1.00  1.12           C  
ATOM   2719  CD  PRO A 179      -8.553 -13.883  33.125  1.00  1.12           C  
ATOM   2720  HA  PRO A 179      -7.872 -17.070  32.791  1.00  1.12           H  
ATOM   2721 1HB  PRO A 179      -7.901 -16.278  35.416  1.00  1.12           H  
ATOM   2722 2HB  PRO A 179      -6.650 -15.696  34.300  1.00  1.12           H  
ATOM   2723 1HG  PRO A 179      -9.245 -14.305  35.172  1.00  1.12           H  
ATOM   2724 2HG  PRO A 179      -7.614 -13.625  35.101  1.00  1.12           H  
ATOM   2725 1HD  PRO A 179      -9.451 -13.257  33.086  1.00  1.12           H  
ATOM   2726 2HD  PRO A 179      -7.677 -13.367  32.719  1.00  1.12           H  
ATOM   2727  N   ASP A 180      -9.999 -17.971  34.406  1.00  1.14           N  
ATOM   2728  CA  ASP A 180     -11.343 -18.520  34.707  1.00  1.14           C  
ATOM   2729  C   ASP A 180     -12.054 -19.127  33.512  1.00  1.14           C  
ATOM   2730  O   ASP A 180     -12.926 -18.517  32.886  1.00  1.14           O  
ATOM   2731  CB  ASP A 180     -12.296 -17.532  35.391  1.00  1.14           C  
ATOM   2732  CG  ASP A 180     -13.587 -18.274  35.921  1.00  1.14           C  
ATOM   2733  OD1 ASP A 180     -13.631 -19.510  35.829  1.00  1.14           O  
ATOM   2734  OD2 ASP A 180     -14.481 -17.618  36.416  1.00  1.14           O  
ATOM   2735  H   ASP A 180      -9.178 -18.441  34.757  1.00  1.14           H  
ATOM   2736  HA  ASP A 180     -11.200 -19.331  35.423  1.00  1.14           H  
ATOM   2737 1HB  ASP A 180     -11.792 -17.037  36.222  1.00  1.14           H  
ATOM   2738 2HB  ASP A 180     -12.624 -16.764  34.696  1.00  1.14           H  
ATOM   2739  N   ASP A 181     -11.706 -20.375  33.217  1.00  1.13           N  
ATOM   2740  CA  ASP A 181     -12.253 -21.074  32.068  1.00  1.13           C  
ATOM   2741  C   ASP A 181     -13.711 -21.524  32.238  1.00  1.13           C  
ATOM   2742  O   ASP A 181     -14.259 -22.138  31.320  1.00  1.13           O  
ATOM   2743  CB  ASP A 181     -11.348 -22.280  31.698  1.00  1.13           C  
ATOM   2744  CG  ASP A 181     -11.238 -23.437  32.773  1.00  1.13           C  
ATOM   2745  OD1 ASP A 181     -11.905 -23.394  33.766  1.00  1.13           O  
ATOM   2746  OD2 ASP A 181     -10.505 -24.377  32.535  1.00  1.13           O  
ATOM   2747  H   ASP A 181     -11.018 -20.838  33.792  1.00  1.13           H  
ATOM   2748  HA  ASP A 181     -12.242 -20.388  31.233  1.00  1.13           H  
ATOM   2749 1HB  ASP A 181     -11.712 -22.718  30.764  1.00  1.13           H  
ATOM   2750 2HB  ASP A 181     -10.339 -21.920  31.495  1.00  1.13           H  
ATOM   2751  N   THR A 182     -14.387 -21.142  33.342  1.00  1.10           N  
ATOM   2752  CA  THR A 182     -15.788 -21.518  33.498  1.00  1.10           C  
ATOM   2753  C   THR A 182     -16.634 -21.052  32.331  1.00  1.10           C  
ATOM   2754  O   THR A 182     -17.404 -21.820  31.753  1.00  1.10           O  
ATOM   2755  CB  THR A 182     -16.412 -20.859  34.748  1.00  1.10           C  
ATOM   2756  OG1 THR A 182     -15.739 -21.298  35.930  1.00  1.10           O  
ATOM   2757  CG2 THR A 182     -17.906 -21.175  34.832  1.00  1.10           C  
ATOM   2758  H   THR A 182     -13.933 -20.605  34.100  1.00  1.10           H  
ATOM   2759  HA  THR A 182     -15.853 -22.602  33.571  1.00  1.10           H  
ATOM   2760  HB  THR A 182     -16.292 -19.778  34.676  1.00  1.10           H  
ATOM   2761  HG1 THR A 182     -14.913 -20.749  36.027  1.00  1.10           H  
ATOM   2762 1HG2 THR A 182     -18.328 -20.684  35.708  1.00  1.10           H  
ATOM   2763 2HG2 THR A 182     -18.413 -20.810  33.936  1.00  1.10           H  
ATOM   2764 3HG2 THR A 182     -18.048 -22.250  34.914  1.00  1.10           H  
ATOM   2765  N   TYR A 183     -16.488 -19.786  31.978  1.00  1.06           N  
ATOM   2766  CA  TYR A 183     -17.346 -19.208  30.966  1.00  1.06           C  
ATOM   2767  C   TYR A 183     -16.885 -19.561  29.571  1.00  1.06           C  
ATOM   2768  O   TYR A 183     -17.687 -19.652  28.644  1.00  1.06           O  
ATOM   2769  CB  TYR A 183     -17.424 -17.723  31.216  1.00  1.06           C  
ATOM   2770  CG  TYR A 183     -18.055 -17.526  32.547  1.00  1.06           C  
ATOM   2771  CD1 TYR A 183     -17.299 -17.078  33.617  1.00  1.06           C  
ATOM   2772  CD2 TYR A 183     -19.380 -17.857  32.723  1.00  1.06           C  
ATOM   2773  CE1 TYR A 183     -17.881 -16.953  34.860  1.00  1.06           C  
ATOM   2774  CE2 TYR A 183     -19.963 -17.736  33.958  1.00  1.06           C  
ATOM   2775  CZ  TYR A 183     -19.224 -17.286  35.027  1.00  1.06           C  
ATOM   2776  OH  TYR A 183     -19.814 -17.175  36.265  1.00  1.06           O  
ATOM   2777  H   TYR A 183     -15.802 -19.214  32.462  1.00  1.06           H  
ATOM   2778  HA  TYR A 183     -18.349 -19.621  31.093  1.00  1.06           H  
ATOM   2779 1HB  TYR A 183     -16.423 -17.285  31.225  1.00  1.06           H  
ATOM   2780 2HB  TYR A 183     -18.023 -17.230  30.453  1.00  1.06           H  
ATOM   2781  HD1 TYR A 183     -16.242 -16.832  33.481  1.00  1.06           H  
ATOM   2782  HD2 TYR A 183     -19.967 -18.227  31.880  1.00  1.06           H  
ATOM   2783  HE1 TYR A 183     -17.284 -16.605  35.707  1.00  1.06           H  
ATOM   2784  HE2 TYR A 183     -21.012 -18.008  34.088  1.00  1.06           H  
ATOM   2785  HH  TYR A 183     -20.726 -17.476  36.209  1.00  1.06           H  
ATOM   2786  N   PHE A 184     -15.591 -19.798  29.407  1.00  1.01           N  
ATOM   2787  CA  PHE A 184     -15.098 -20.178  28.096  1.00  1.01           C  
ATOM   2788  C   PHE A 184     -15.796 -21.481  27.727  1.00  1.01           C  
ATOM   2789  O   PHE A 184     -16.292 -21.650  26.608  1.00  1.01           O  
ATOM   2790  CB  PHE A 184     -13.592 -20.360  28.071  1.00  1.01           C  
ATOM   2791  CG  PHE A 184     -13.094 -20.657  26.716  1.00  1.01           C  
ATOM   2792  CD1 PHE A 184     -12.759 -19.631  25.852  1.00  1.01           C  
ATOM   2793  CD2 PHE A 184     -13.006 -21.943  26.272  1.00  1.01           C  
ATOM   2794  CE1 PHE A 184     -12.324 -19.908  24.584  1.00  1.01           C  
ATOM   2795  CE2 PHE A 184     -12.591 -22.209  24.996  1.00  1.01           C  
ATOM   2796  CZ  PHE A 184     -12.250 -21.197  24.158  1.00  1.01           C  
ATOM   2797  H   PHE A 184     -14.959 -19.719  30.190  1.00  1.01           H  
ATOM   2798  HA  PHE A 184     -15.377 -19.413  27.368  1.00  1.01           H  
ATOM   2799 1HB  PHE A 184     -13.128 -19.439  28.408  1.00  1.01           H  
ATOM   2800 2HB  PHE A 184     -13.292 -21.163  28.746  1.00  1.01           H  
ATOM   2801  HD1 PHE A 184     -12.837 -18.598  26.199  1.00  1.01           H  
ATOM   2802  HD2 PHE A 184     -13.281 -22.759  26.942  1.00  1.01           H  
ATOM   2803  HE1 PHE A 184     -12.043 -19.109  23.912  1.00  1.01           H  
ATOM   2804  HE2 PHE A 184     -12.535 -23.232  24.653  1.00  1.01           H  
ATOM   2805  HZ  PHE A 184     -11.921 -21.418  23.144  1.00  1.01           H  
ATOM   2806  N   LYS A 185     -15.817 -22.415  28.692  1.00  0.96           N  
ATOM   2807  CA  LYS A 185     -16.445 -23.711  28.494  1.00  0.96           C  
ATOM   2808  C   LYS A 185     -17.940 -23.573  28.216  1.00  0.96           C  
ATOM   2809  O   LYS A 185     -18.461 -24.254  27.327  1.00  0.96           O  
ATOM   2810  CB  LYS A 185     -16.230 -24.559  29.744  1.00  0.96           C  
ATOM   2811  CG  LYS A 185     -14.809 -25.039  29.944  1.00  0.96           C  
ATOM   2812  CD  LYS A 185     -14.660 -25.741  31.282  1.00  0.96           C  
ATOM   2813  CE  LYS A 185     -13.228 -26.144  31.515  1.00  0.96           C  
ATOM   2814  NZ  LYS A 185     -12.997 -26.648  32.893  1.00  0.96           N  
ATOM   2815  H   LYS A 185     -15.376 -22.223  29.592  1.00  0.96           H  
ATOM   2816  HA  LYS A 185     -15.975 -24.199  27.646  1.00  0.96           H  
ATOM   2817 1HB  LYS A 185     -16.504 -23.976  30.624  1.00  0.96           H  
ATOM   2818 2HB  LYS A 185     -16.882 -25.430  29.713  1.00  0.96           H  
ATOM   2819 1HG  LYS A 185     -14.541 -25.732  29.147  1.00  0.96           H  
ATOM   2820 2HG  LYS A 185     -14.124 -24.192  29.907  1.00  0.96           H  
ATOM   2821 1HD  LYS A 185     -14.959 -25.052  32.077  1.00  0.96           H  
ATOM   2822 2HD  LYS A 185     -15.300 -26.621  31.318  1.00  0.96           H  
ATOM   2823 1HE  LYS A 185     -12.952 -26.918  30.806  1.00  0.96           H  
ATOM   2824 2HE  LYS A 185     -12.607 -25.282  31.341  1.00  0.96           H  
ATOM   2825 1HZ  LYS A 185     -12.015 -26.878  32.996  1.00  0.96           H  
ATOM   2826 2HZ  LYS A 185     -13.238 -25.915  33.560  1.00  0.96           H  
ATOM   2827 3HZ  LYS A 185     -13.561 -27.461  33.067  1.00  0.96           H  
ATOM   2828  N   GLU A 186     -18.635 -22.657  28.908  1.00  0.91           N  
ATOM   2829  CA  GLU A 186     -20.060 -22.486  28.618  1.00  0.91           C  
ATOM   2830  C   GLU A 186     -20.262 -21.989  27.188  1.00  0.91           C  
ATOM   2831  O   GLU A 186     -21.150 -22.466  26.467  1.00  0.91           O  
ATOM   2832  CB  GLU A 186     -20.725 -21.474  29.563  1.00  0.91           C  
ATOM   2833  CG  GLU A 186     -20.868 -21.909  31.024  1.00  0.91           C  
ATOM   2834  CD  GLU A 186     -21.565 -20.861  31.896  1.00  0.91           C  
ATOM   2835  OE1 GLU A 186     -21.893 -19.809  31.391  1.00  0.91           O  
ATOM   2836  OE2 GLU A 186     -21.759 -21.118  33.062  1.00  0.91           O  
ATOM   2837  H   GLU A 186     -18.186 -22.129  29.661  1.00  0.91           H  
ATOM   2838  HA  GLU A 186     -20.554 -23.452  28.721  1.00  0.91           H  
ATOM   2839 1HB  GLU A 186     -20.152 -20.547  29.550  1.00  0.91           H  
ATOM   2840 2HB  GLU A 186     -21.722 -21.240  29.191  1.00  0.91           H  
ATOM   2841 1HG  GLU A 186     -21.436 -22.836  31.060  1.00  0.91           H  
ATOM   2842 2HG  GLU A 186     -19.880 -22.107  31.425  1.00  0.91           H  
ATOM   2843  N   GLN A 187     -19.406 -21.057  26.758  1.00  0.86           N  
ATOM   2844  CA  GLN A 187     -19.526 -20.525  25.412  1.00  0.86           C  
ATOM   2845  C   GLN A 187     -19.214 -21.600  24.382  1.00  0.86           C  
ATOM   2846  O   GLN A 187     -19.917 -21.725  23.372  1.00  0.86           O  
ATOM   2847  CB  GLN A 187     -18.581 -19.349  25.167  1.00  0.86           C  
ATOM   2848  CG  GLN A 187     -18.863 -18.051  25.896  1.00  0.86           C  
ATOM   2849  CD  GLN A 187     -17.827 -16.913  25.525  1.00  0.86           C  
ATOM   2850  OE1 GLN A 187     -16.636 -16.805  25.939  1.00  0.86           O  
ATOM   2851  NE2 GLN A 187     -18.329 -16.055  24.648  1.00  0.86           N  
ATOM   2852  H   GLN A 187     -18.692 -20.692  27.390  1.00  0.86           H  
ATOM   2853  HA  GLN A 187     -20.550 -20.190  25.259  1.00  0.86           H  
ATOM   2854 1HB  GLN A 187     -17.548 -19.651  25.350  1.00  0.86           H  
ATOM   2855 2HB  GLN A 187     -18.687 -19.098  24.138  1.00  0.86           H  
ATOM   2856 1HG  GLN A 187     -19.859 -17.709  25.611  1.00  0.86           H  
ATOM   2857 2HG  GLN A 187     -18.822 -18.225  26.967  1.00  0.86           H  
ATOM   2858 1HE2 GLN A 187     -17.784 -15.291  24.302  1.00  0.86           H  
ATOM   2859 2HE2 GLN A 187     -19.282 -16.206  24.288  1.00  0.86           H  
ATOM   2860  N   SER A 188     -18.192 -22.418  24.671  1.00  0.83           N  
ATOM   2861  CA  SER A 188     -17.775 -23.485  23.778  1.00  0.83           C  
ATOM   2862  C   SER A 188     -18.893 -24.492  23.631  1.00  0.83           C  
ATOM   2863  O   SER A 188     -19.169 -24.970  22.527  1.00  0.83           O  
ATOM   2864  CB  SER A 188     -16.527 -24.159  24.308  1.00  0.83           C  
ATOM   2865  OG  SER A 188     -15.451 -23.271  24.321  1.00  0.83           O  
ATOM   2866  H   SER A 188     -17.655 -22.259  25.523  1.00  0.83           H  
ATOM   2867  HA  SER A 188     -17.566 -23.069  22.801  1.00  0.83           H  
ATOM   2868 1HB  SER A 188     -16.713 -24.522  25.314  1.00  0.83           H  
ATOM   2869 2HB  SER A 188     -16.287 -25.019  23.688  1.00  0.83           H  
ATOM   2870  HG  SER A 188     -15.700 -22.564  24.961  1.00  0.83           H  
ATOM   2871  N   ALA A 189     -19.566 -24.803  24.742  1.00  0.79           N  
ATOM   2872  CA  ALA A 189     -20.673 -25.733  24.694  1.00  0.79           C  
ATOM   2873  C   ALA A 189     -21.759 -25.201  23.778  1.00  0.79           C  
ATOM   2874  O   ALA A 189     -22.284 -25.947  22.953  1.00  0.79           O  
ATOM   2875  CB  ALA A 189     -21.232 -25.965  26.083  1.00  0.79           C  
ATOM   2876  H   ALA A 189     -19.286 -24.403  25.638  1.00  0.79           H  
ATOM   2877  HA  ALA A 189     -20.311 -26.675  24.287  1.00  0.79           H  
ATOM   2878 1HB  ALA A 189     -22.054 -26.677  26.031  1.00  0.79           H  
ATOM   2879 2HB  ALA A 189     -20.446 -26.357  26.729  1.00  0.79           H  
ATOM   2880 3HB  ALA A 189     -21.593 -25.022  26.488  1.00  0.79           H  
ATOM   2881  N   ARG A 190     -22.033 -23.891  23.841  1.00  0.76           N  
ATOM   2882  CA  ARG A 190     -23.070 -23.340  22.979  1.00  0.76           C  
ATOM   2883  C   ARG A 190     -22.651 -23.438  21.522  1.00  0.76           C  
ATOM   2884  O   ARG A 190     -23.449 -23.800  20.655  1.00  0.76           O  
ATOM   2885  CB  ARG A 190     -23.374 -21.890  23.313  1.00  0.76           C  
ATOM   2886  CG  ARG A 190     -24.484 -21.311  22.443  1.00  0.76           C  
ATOM   2887  CD  ARG A 190     -25.767 -22.070  22.651  1.00  0.76           C  
ATOM   2888  NE  ARG A 190     -26.879 -21.548  21.847  1.00  0.76           N  
ATOM   2889  CZ  ARG A 190     -28.068 -22.163  21.696  1.00  0.76           C  
ATOM   2890  NH1 ARG A 190     -28.304 -23.314  22.302  1.00  0.76           N  
ATOM   2891  NH2 ARG A 190     -28.994 -21.614  20.938  1.00  0.76           N  
ATOM   2892  H   ARG A 190     -21.571 -23.301  24.536  1.00  0.76           H  
ATOM   2893  HA  ARG A 190     -23.981 -23.918  23.121  1.00  0.76           H  
ATOM   2894 1HB  ARG A 190     -23.674 -21.805  24.356  1.00  0.76           H  
ATOM   2895 2HB  ARG A 190     -22.478 -21.281  23.175  1.00  0.76           H  
ATOM   2896 1HG  ARG A 190     -24.651 -20.263  22.693  1.00  0.76           H  
ATOM   2897 2HG  ARG A 190     -24.192 -21.395  21.400  1.00  0.76           H  
ATOM   2898 1HD  ARG A 190     -25.606 -23.109  22.366  1.00  0.76           H  
ATOM   2899 2HD  ARG A 190     -26.044 -22.029  23.706  1.00  0.76           H  
ATOM   2900  HE  ARG A 190     -26.745 -20.669  21.370  1.00  0.76           H  
ATOM   2901 1HH1 ARG A 190     -27.579 -23.763  22.884  1.00  0.76           H  
ATOM   2902 2HH1 ARG A 190     -29.190 -23.774  22.184  1.00  0.76           H  
ATOM   2903 1HH2 ARG A 190     -28.790 -20.734  20.441  1.00  0.76           H  
ATOM   2904 2HH2 ARG A 190     -29.885 -22.074  20.823  1.00  0.76           H  
ATOM   2905  N   PHE A 191     -21.391 -23.137  21.242  1.00  0.74           N  
ATOM   2906  CA  PHE A 191     -20.916 -23.220  19.872  1.00  0.74           C  
ATOM   2907  C   PHE A 191     -21.118 -24.626  19.333  1.00  0.74           C  
ATOM   2908  O   PHE A 191     -21.641 -24.810  18.232  1.00  0.74           O  
ATOM   2909  CB  PHE A 191     -19.445 -22.873  19.762  1.00  0.74           C  
ATOM   2910  CG  PHE A 191     -18.946 -22.980  18.378  1.00  0.74           C  
ATOM   2911  CD1 PHE A 191     -19.150 -21.966  17.482  1.00  0.74           C  
ATOM   2912  CD2 PHE A 191     -18.288 -24.094  17.959  1.00  0.74           C  
ATOM   2913  CE1 PHE A 191     -18.671 -22.056  16.196  1.00  0.74           C  
ATOM   2914  CE2 PHE A 191     -17.828 -24.184  16.678  1.00  0.74           C  
ATOM   2915  CZ  PHE A 191     -18.013 -23.151  15.799  1.00  0.74           C  
ATOM   2916  H   PHE A 191     -20.765 -22.831  21.988  1.00  0.74           H  
ATOM   2917  HA  PHE A 191     -21.492 -22.525  19.261  1.00  0.74           H  
ATOM   2918 1HB  PHE A 191     -19.283 -21.859  20.116  1.00  0.74           H  
ATOM   2919 2HB  PHE A 191     -18.861 -23.541  20.392  1.00  0.74           H  
ATOM   2920  HD1 PHE A 191     -19.687 -21.074  17.807  1.00  0.74           H  
ATOM   2921  HD2 PHE A 191     -18.129 -24.914  18.661  1.00  0.74           H  
ATOM   2922  HE1 PHE A 191     -18.821 -21.240  15.493  1.00  0.74           H  
ATOM   2923  HE2 PHE A 191     -17.300 -25.079  16.364  1.00  0.74           H  
ATOM   2924  HZ  PHE A 191     -17.642 -23.211  14.789  1.00  0.74           H  
ATOM   2925  N   ASN A 192     -20.690 -25.627  20.106  1.00  0.72           N  
ATOM   2926  CA  ASN A 192     -20.804 -27.011  19.677  1.00  0.72           C  
ATOM   2927  C   ASN A 192     -22.264 -27.428  19.483  1.00  0.72           C  
ATOM   2928  O   ASN A 192     -22.588 -28.128  18.518  1.00  0.72           O  
ATOM   2929  CB  ASN A 192     -20.113 -27.902  20.684  1.00  0.72           C  
ATOM   2930  CG  ASN A 192     -18.613 -27.781  20.608  1.00  0.72           C  
ATOM   2931  OD1 ASN A 192     -18.061 -27.369  19.580  1.00  0.72           O  
ATOM   2932  ND2 ASN A 192     -17.944 -28.126  21.679  1.00  0.72           N  
ATOM   2933  H   ASN A 192     -20.269 -25.416  21.013  1.00  0.72           H  
ATOM   2934  HA  ASN A 192     -20.300 -27.114  18.715  1.00  0.72           H  
ATOM   2935 1HB  ASN A 192     -20.437 -27.622  21.690  1.00  0.72           H  
ATOM   2936 2HB  ASN A 192     -20.399 -28.939  20.520  1.00  0.72           H  
ATOM   2937 1HD2 ASN A 192     -16.948 -28.063  21.689  1.00  0.72           H  
ATOM   2938 2HD2 ASN A 192     -18.433 -28.449  22.487  1.00  0.72           H  
ATOM   2939  N   GLN A 193     -23.164 -26.940  20.352  1.00  0.71           N  
ATOM   2940  CA  GLN A 193     -24.588 -27.252  20.221  1.00  0.71           C  
ATOM   2941  C   GLN A 193     -25.109 -26.702  18.910  1.00  0.71           C  
ATOM   2942  O   GLN A 193     -25.927 -27.329  18.236  1.00  0.71           O  
ATOM   2943  CB  GLN A 193     -25.405 -26.627  21.361  1.00  0.71           C  
ATOM   2944  CG  GLN A 193     -25.203 -27.266  22.743  1.00  0.71           C  
ATOM   2945  CD  GLN A 193     -25.880 -26.479  23.862  1.00  0.71           C  
ATOM   2946  OE1 GLN A 193     -26.266 -25.309  23.678  1.00  0.71           O  
ATOM   2947  NE2 GLN A 193     -26.021 -27.107  25.024  1.00  0.71           N  
ATOM   2948  H   GLN A 193     -22.848 -26.377  21.144  1.00  0.71           H  
ATOM   2949  HA  GLN A 193     -24.717 -28.333  20.225  1.00  0.71           H  
ATOM   2950 1HB  GLN A 193     -25.150 -25.572  21.436  1.00  0.71           H  
ATOM   2951 2HB  GLN A 193     -26.466 -26.679  21.103  1.00  0.71           H  
ATOM   2952 1HG  GLN A 193     -25.651 -28.259  22.715  1.00  0.71           H  
ATOM   2953 2HG  GLN A 193     -24.161 -27.354  22.959  1.00  0.71           H  
ATOM   2954 1HE2 GLN A 193     -26.454 -26.643  25.798  1.00  0.71           H  
ATOM   2955 2HE2 GLN A 193     -25.693 -28.046  25.123  1.00  0.71           H  
ATOM   2956  N   LEU A 194     -24.623 -25.523  18.547  1.00  0.70           N  
ATOM   2957  CA  LEU A 194     -25.027 -24.879  17.323  1.00  0.70           C  
ATOM   2958  C   LEU A 194     -24.408 -25.512  16.073  1.00  0.70           C  
ATOM   2959  O   LEU A 194     -25.110 -25.764  15.110  1.00  0.70           O  
ATOM   2960  CB  LEU A 194     -24.714 -23.393  17.447  1.00  0.70           C  
ATOM   2961  CG  LEU A 194     -25.615 -22.628  18.445  1.00  0.70           C  
ATOM   2962  CD1 LEU A 194     -25.147 -21.226  18.603  1.00  0.70           C  
ATOM   2963  CD2 LEU A 194     -27.013 -22.624  17.931  1.00  0.70           C  
ATOM   2964  H   LEU A 194     -23.966 -25.043  19.165  1.00  0.70           H  
ATOM   2965  HA  LEU A 194     -26.108 -24.978  17.243  1.00  0.70           H  
ATOM   2966 1HB  LEU A 194     -23.694 -23.300  17.815  1.00  0.70           H  
ATOM   2967 2HB  LEU A 194     -24.758 -22.947  16.539  1.00  0.70           H  
ATOM   2968  HG  LEU A 194     -25.578 -23.121  19.417  1.00  0.70           H  
ATOM   2969 1HD1 LEU A 194     -25.788 -20.699  19.303  1.00  0.70           H  
ATOM   2970 2HD1 LEU A 194     -24.124 -21.220  18.974  1.00  0.70           H  
ATOM   2971 3HD1 LEU A 194     -25.201 -20.740  17.640  1.00  0.70           H  
ATOM   2972 1HD2 LEU A 194     -27.653 -22.098  18.622  1.00  0.70           H  
ATOM   2973 2HD2 LEU A 194     -27.046 -22.121  16.971  1.00  0.70           H  
ATOM   2974 3HD2 LEU A 194     -27.349 -23.640  17.822  1.00  0.70           H  
ATOM   2975  N   VAL A 195     -23.132 -25.876  16.091  1.00  0.70           N  
ATOM   2976  CA  VAL A 195     -22.547 -26.510  14.902  1.00  0.70           C  
ATOM   2977  C   VAL A 195     -23.206 -27.847  14.631  1.00  0.70           C  
ATOM   2978  O   VAL A 195     -23.448 -28.217  13.485  1.00  0.70           O  
ATOM   2979  CB  VAL A 195     -21.034 -26.715  15.009  1.00  0.70           C  
ATOM   2980  CG1 VAL A 195     -20.524 -27.560  13.827  1.00  0.70           C  
ATOM   2981  CG2 VAL A 195     -20.398 -25.438  14.947  1.00  0.70           C  
ATOM   2982  H   VAL A 195     -22.560 -25.676  16.909  1.00  0.70           H  
ATOM   2983  HA  VAL A 195     -22.729 -25.859  14.048  1.00  0.70           H  
ATOM   2984  HB  VAL A 195     -20.793 -27.228  15.944  1.00  0.70           H  
ATOM   2985 1HG1 VAL A 195     -19.445 -27.684  13.912  1.00  0.70           H  
ATOM   2986 2HG1 VAL A 195     -21.006 -28.539  13.845  1.00  0.70           H  
ATOM   2987 3HG1 VAL A 195     -20.753 -27.059  12.892  1.00  0.70           H  
ATOM   2988 1HG2 VAL A 195     -19.337 -25.591  14.991  1.00  0.70           H  
ATOM   2989 2HG2 VAL A 195     -20.668 -24.993  14.014  1.00  0.70           H  
ATOM   2990 3HG2 VAL A 195     -20.733 -24.811  15.776  1.00  0.70           H  
ATOM   2991  N   ALA A 196     -23.501 -28.573  15.701  1.00  0.71           N  
ATOM   2992  CA  ALA A 196     -24.115 -29.887  15.651  1.00  0.71           C  
ATOM   2993  C   ALA A 196     -25.468 -29.904  14.939  1.00  0.71           C  
ATOM   2994  O   ALA A 196     -25.943 -30.981  14.575  1.00  0.71           O  
ATOM   2995  CB  ALA A 196     -24.296 -30.418  17.061  1.00  0.71           C  
ATOM   2996  H   ALA A 196     -23.264 -28.211  16.625  1.00  0.71           H  
ATOM   2997  HA  ALA A 196     -23.440 -30.545  15.104  1.00  0.71           H  
ATOM   2998 1HB  ALA A 196     -24.721 -31.419  17.023  1.00  0.71           H  
ATOM   2999 2HB  ALA A 196     -23.331 -30.447  17.564  1.00  0.71           H  
ATOM   3000 3HB  ALA A 196     -24.970 -29.756  17.606  1.00  0.71           H  
ATOM   3001  N   VAL A 197     -26.139 -28.755  14.781  1.00  0.73           N  
ATOM   3002  CA  VAL A 197     -27.440 -28.782  14.129  1.00  0.73           C  
ATOM   3003  C   VAL A 197     -27.259 -29.037  12.641  1.00  0.73           C  
ATOM   3004  O   VAL A 197     -28.181 -29.491  11.963  1.00  0.73           O  
ATOM   3005  CB  VAL A 197     -28.203 -27.450  14.265  1.00  0.73           C  
ATOM   3006  CG1 VAL A 197     -28.234 -27.071  15.685  1.00  0.73           C  
ATOM   3007  CG2 VAL A 197     -27.653 -26.344  13.328  1.00  0.73           C  
ATOM   3008  H   VAL A 197     -25.738 -27.862  15.071  1.00  0.73           H  
ATOM   3009  HA  VAL A 197     -28.034 -29.588  14.561  1.00  0.73           H  
ATOM   3010  HB  VAL A 197     -29.239 -27.618  13.994  1.00  0.73           H  
ATOM   3011 1HG1 VAL A 197     -28.802 -26.177  15.777  1.00  0.73           H  
ATOM   3012 2HG1 VAL A 197     -28.686 -27.864  16.279  1.00  0.73           H  
ATOM   3013 3HG1 VAL A 197     -27.224 -26.897  16.035  1.00  0.73           H  
ATOM   3014 1HG2 VAL A 197     -28.248 -25.445  13.464  1.00  0.73           H  
ATOM   3015 2HG2 VAL A 197     -26.650 -26.125  13.532  1.00  0.73           H  
ATOM   3016 3HG2 VAL A 197     -27.731 -26.657  12.300  1.00  0.73           H  
ATOM   3017  N   LEU A 198     -26.087 -28.699  12.117  1.00  0.76           N  
ATOM   3018  CA  LEU A 198     -25.870 -28.772  10.696  1.00  0.76           C  
ATOM   3019  C   LEU A 198     -25.881 -30.264  10.304  1.00  0.76           C  
ATOM   3020  O   LEU A 198     -25.191 -31.055  10.945  1.00  0.76           O  
ATOM   3021  CB  LEU A 198     -24.524 -28.081  10.410  1.00  0.76           C  
ATOM   3022  CG  LEU A 198     -24.477 -26.552  10.844  1.00  0.76           C  
ATOM   3023  CD1 LEU A 198     -23.070 -25.999  10.664  1.00  0.76           C  
ATOM   3024  CD2 LEU A 198     -25.476 -25.755  10.031  1.00  0.76           C  
ATOM   3025  H   LEU A 198     -25.320 -28.396  12.720  1.00  0.76           H  
ATOM   3026  HA  LEU A 198     -26.645 -28.203  10.207  1.00  0.76           H  
ATOM   3027 1HB  LEU A 198     -23.734 -28.608  10.947  1.00  0.76           H  
ATOM   3028 2HB  LEU A 198     -24.311 -28.138   9.338  1.00  0.76           H  
ATOM   3029  HG  LEU A 198     -24.730 -26.475  11.907  1.00  0.76           H  
ATOM   3030 1HD1 LEU A 198     -23.040 -24.956  10.983  1.00  0.76           H  
ATOM   3031 2HD1 LEU A 198     -22.382 -26.585  11.267  1.00  0.76           H  
ATOM   3032 3HD1 LEU A 198     -22.789 -26.072   9.619  1.00  0.76           H  
ATOM   3033 1HD2 LEU A 198     -25.454 -24.708  10.336  1.00  0.76           H  
ATOM   3034 2HD2 LEU A 198     -25.209 -25.835   8.988  1.00  0.76           H  
ATOM   3035 3HD2 LEU A 198     -26.480 -26.155  10.182  1.00  0.76           H  
ATOM   3036  N   PRO A 199     -26.618 -30.685   9.245  1.00  0.79           N  
ATOM   3037  CA  PRO A 199     -26.698 -32.056   8.724  1.00  0.79           C  
ATOM   3038  C   PRO A 199     -25.345 -32.653   8.346  1.00  0.79           C  
ATOM   3039  O   PRO A 199     -25.179 -33.873   8.293  1.00  0.79           O  
ATOM   3040  CB  PRO A 199     -27.576 -31.886   7.481  1.00  0.79           C  
ATOM   3041  CG  PRO A 199     -28.418 -30.670   7.772  1.00  0.79           C  
ATOM   3042  CD  PRO A 199     -27.533 -29.748   8.578  1.00  0.79           C  
ATOM   3043  HA  PRO A 199     -27.200 -32.688   9.474  1.00  0.79           H  
ATOM   3044 1HB  PRO A 199     -26.940 -31.767   6.591  1.00  0.79           H  
ATOM   3045 2HB  PRO A 199     -28.177 -32.792   7.323  1.00  0.79           H  
ATOM   3046 1HG  PRO A 199     -28.751 -30.198   6.832  1.00  0.79           H  
ATOM   3047 2HG  PRO A 199     -29.327 -30.960   8.319  1.00  0.79           H  
ATOM   3048 1HD  PRO A 199     -26.980 -29.045   7.945  1.00  0.79           H  
ATOM   3049 2HD  PRO A 199     -28.199 -29.250   9.296  1.00  0.79           H  
ATOM   3050  N   LYS A 200     -24.395 -31.776   8.060  1.00  0.81           N  
ATOM   3051  CA  LYS A 200     -23.044 -32.140   7.692  1.00  0.81           C  
ATOM   3052  C   LYS A 200     -22.135 -31.060   8.225  1.00  0.81           C  
ATOM   3053  O   LYS A 200     -22.399 -29.876   8.018  1.00  0.81           O  
ATOM   3054  CB  LYS A 200     -22.894 -32.266   6.173  1.00  0.81           C  
ATOM   3055  CG  LYS A 200     -21.513 -32.719   5.721  1.00  0.81           C  
ATOM   3056  CD  LYS A 200     -21.449 -32.927   4.217  1.00  0.81           C  
ATOM   3057  CE  LYS A 200     -20.053 -33.346   3.787  1.00  0.81           C  
ATOM   3058  NZ  LYS A 200     -19.964 -33.559   2.316  1.00  0.81           N  
ATOM   3059  H   LYS A 200     -24.611 -30.797   8.121  1.00  0.81           H  
ATOM   3060  HA  LYS A 200     -22.777 -33.084   8.168  1.00  0.81           H  
ATOM   3061 1HB  LYS A 200     -23.624 -32.982   5.793  1.00  0.81           H  
ATOM   3062 2HB  LYS A 200     -23.096 -31.306   5.708  1.00  0.81           H  
ATOM   3063 1HG  LYS A 200     -20.773 -31.963   6.004  1.00  0.81           H  
ATOM   3064 2HG  LYS A 200     -21.256 -33.651   6.221  1.00  0.81           H  
ATOM   3065 1HD  LYS A 200     -22.165 -33.697   3.923  1.00  0.81           H  
ATOM   3066 2HD  LYS A 200     -21.711 -31.998   3.712  1.00  0.81           H  
ATOM   3067 1HE  LYS A 200     -19.344 -32.570   4.077  1.00  0.81           H  
ATOM   3068 2HE  LYS A 200     -19.788 -34.273   4.295  1.00  0.81           H  
ATOM   3069 1HZ  LYS A 200     -19.023 -33.836   2.071  1.00  0.81           H  
ATOM   3070 2HZ  LYS A 200     -20.610 -34.285   2.040  1.00  0.81           H  
ATOM   3071 3HZ  LYS A 200     -20.197 -32.701   1.836  1.00  0.81           H  
ATOM   3072  N   LYS A 201     -21.078 -31.450   8.920  1.00  0.81           N  
ATOM   3073  CA  LYS A 201     -20.148 -30.467   9.448  1.00  0.81           C  
ATOM   3074  C   LYS A 201     -19.326 -29.872   8.286  1.00  0.81           C  
ATOM   3075  O   LYS A 201     -18.797 -30.640   7.480  1.00  0.81           O  
ATOM   3076  CB  LYS A 201     -19.234 -31.110  10.492  1.00  0.81           C  
ATOM   3077  CG  LYS A 201     -18.281 -30.146  11.210  1.00  0.81           C  
ATOM   3078  CD  LYS A 201     -17.480 -30.881  12.299  1.00  0.81           C  
ATOM   3079  CE  LYS A 201     -16.541 -29.947  13.052  1.00  0.81           C  
ATOM   3080  NZ  LYS A 201     -15.751 -30.667  14.108  1.00  0.81           N  
ATOM   3081  H   LYS A 201     -20.918 -32.435   9.076  1.00  0.81           H  
ATOM   3082  HA  LYS A 201     -20.724 -29.717   9.969  1.00  0.81           H  
ATOM   3083 1HB  LYS A 201     -19.842 -31.599  11.254  1.00  0.81           H  
ATOM   3084 2HB  LYS A 201     -18.627 -31.878  10.015  1.00  0.81           H  
ATOM   3085 1HG  LYS A 201     -17.589 -29.709  10.486  1.00  0.81           H  
ATOM   3086 2HG  LYS A 201     -18.855 -29.340  11.667  1.00  0.81           H  
ATOM   3087 1HD  LYS A 201     -18.170 -31.338  13.011  1.00  0.81           H  
ATOM   3088 2HD  LYS A 201     -16.890 -31.670  11.835  1.00  0.81           H  
ATOM   3089 1HE  LYS A 201     -15.848 -29.490  12.342  1.00  0.81           H  
ATOM   3090 2HE  LYS A 201     -17.129 -29.162  13.528  1.00  0.81           H  
ATOM   3091 1HZ  LYS A 201     -15.151 -30.002  14.574  1.00  0.81           H  
ATOM   3092 2HZ  LYS A 201     -16.374 -31.086  14.783  1.00  0.81           H  
ATOM   3093 3HZ  LYS A 201     -15.184 -31.389  13.684  1.00  0.81           H  
ATOM   3094  N   PRO A 202     -19.239 -28.536   8.146  1.00  0.80           N  
ATOM   3095  CA  PRO A 202     -18.425 -27.806   7.182  1.00  0.80           C  
ATOM   3096  C   PRO A 202     -16.950 -28.157   7.320  1.00  0.80           C  
ATOM   3097  O   PRO A 202     -16.521 -28.630   8.374  1.00  0.80           O  
ATOM   3098  CB  PRO A 202     -18.753 -26.357   7.500  1.00  0.80           C  
ATOM   3099  CG  PRO A 202     -20.113 -26.425   8.106  1.00  0.80           C  
ATOM   3100  CD  PRO A 202     -20.124 -27.655   8.922  1.00  0.80           C  
ATOM   3101  HA  PRO A 202     -18.779 -28.056   6.165  1.00  0.80           H  
ATOM   3102 1HB  PRO A 202     -18.022 -25.980   8.216  1.00  0.80           H  
ATOM   3103 2HB  PRO A 202     -18.700 -25.735   6.593  1.00  0.80           H  
ATOM   3104 1HG  PRO A 202     -20.377 -25.539   8.634  1.00  0.80           H  
ATOM   3105 2HG  PRO A 202     -20.840 -26.509   7.288  1.00  0.80           H  
ATOM   3106 1HD  PRO A 202     -19.736 -27.476   9.938  1.00  0.80           H  
ATOM   3107 2HD  PRO A 202     -21.166 -27.988   8.913  1.00  0.80           H  
ATOM   3108  N   ARG A 203     -16.200 -27.994   6.233  1.00  0.79           N  
ATOM   3109  CA  ARG A 203     -14.788 -28.370   6.153  1.00  0.79           C  
ATOM   3110  C   ARG A 203     -13.879 -27.667   7.165  1.00  0.79           C  
ATOM   3111  O   ARG A 203     -12.980 -28.286   7.739  1.00  0.79           O  
ATOM   3112  CB  ARG A 203     -14.256 -28.033   4.760  1.00  0.79           C  
ATOM   3113  CG  ARG A 203     -14.824 -28.856   3.609  1.00  0.79           C  
ATOM   3114  CD  ARG A 203     -14.037 -28.685   2.328  1.00  0.79           C  
ATOM   3115  NE  ARG A 203     -14.014 -27.290   1.815  1.00  0.79           N  
ATOM   3116  CZ  ARG A 203     -14.934 -26.708   0.985  1.00  0.79           C  
ATOM   3117  NH1 ARG A 203     -16.007 -27.356   0.558  1.00  0.79           N  
ATOM   3118  NH2 ARG A 203     -14.753 -25.459   0.589  1.00  0.79           N  
ATOM   3119  H   ARG A 203     -16.626 -27.576   5.415  1.00  0.79           H  
ATOM   3120  HA  ARG A 203     -14.717 -29.448   6.315  1.00  0.79           H  
ATOM   3121 1HB  ARG A 203     -14.467 -26.990   4.535  1.00  0.79           H  
ATOM   3122 2HB  ARG A 203     -13.174 -28.153   4.748  1.00  0.79           H  
ATOM   3123 1HG  ARG A 203     -14.811 -29.911   3.880  1.00  0.79           H  
ATOM   3124 2HG  ARG A 203     -15.852 -28.542   3.421  1.00  0.79           H  
ATOM   3125 1HD  ARG A 203     -13.007 -28.994   2.503  1.00  0.79           H  
ATOM   3126 2HD  ARG A 203     -14.473 -29.320   1.556  1.00  0.79           H  
ATOM   3127  HE  ARG A 203     -13.228 -26.715   2.089  1.00  0.79           H  
ATOM   3128 1HH1 ARG A 203     -16.178 -28.304   0.842  1.00  0.79           H  
ATOM   3129 2HH1 ARG A 203     -16.697 -26.857  -0.053  1.00  0.79           H  
ATOM   3130 1HH2 ARG A 203     -13.946 -24.897   0.909  1.00  0.79           H  
ATOM   3131 2HH2 ARG A 203     -15.445 -25.023  -0.044  1.00  0.79           H  
ATOM   3132  N   PHE A 204     -14.115 -26.381   7.404  1.00  0.76           N  
ATOM   3133  CA  PHE A 204     -13.263 -25.652   8.336  1.00  0.76           C  
ATOM   3134  C   PHE A 204     -14.041 -25.009   9.474  1.00  0.76           C  
ATOM   3135  O   PHE A 204     -14.742 -24.023   9.275  1.00  0.76           O  
ATOM   3136  CB  PHE A 204     -12.487 -24.568   7.596  1.00  0.76           C  
ATOM   3137  CG  PHE A 204     -11.548 -25.071   6.512  1.00  0.76           C  
ATOM   3138  CD1 PHE A 204     -12.030 -25.288   5.254  1.00  0.76           C  
ATOM   3139  CD2 PHE A 204     -10.194 -25.319   6.747  1.00  0.76           C  
ATOM   3140  CE1 PHE A 204     -11.213 -25.727   4.235  1.00  0.76           C  
ATOM   3141  CE2 PHE A 204      -9.366 -25.759   5.740  1.00  0.76           C  
ATOM   3142  CZ  PHE A 204      -9.877 -25.962   4.476  1.00  0.76           C  
ATOM   3143  H   PHE A 204     -14.861 -25.906   6.898  1.00  0.76           H  
ATOM   3144  HA  PHE A 204     -12.549 -26.347   8.770  1.00  0.76           H  
ATOM   3145 1HB  PHE A 204     -13.205 -23.899   7.124  1.00  0.76           H  
ATOM   3146 2HB  PHE A 204     -11.924 -23.984   8.301  1.00  0.76           H  
ATOM   3147  HD1 PHE A 204     -13.077 -25.105   5.071  1.00  0.76           H  
ATOM   3148  HD2 PHE A 204      -9.787 -25.167   7.720  1.00  0.76           H  
ATOM   3149  HE1 PHE A 204     -11.627 -25.881   3.241  1.00  0.76           H  
ATOM   3150  HE2 PHE A 204      -8.313 -25.945   5.942  1.00  0.76           H  
ATOM   3151  HZ  PHE A 204      -9.230 -26.306   3.670  1.00  0.76           H  
ATOM   3152  N   VAL A 205     -13.870 -25.533  10.675  1.00  0.75           N  
ATOM   3153  CA  VAL A 205     -14.554 -24.982  11.836  1.00  0.75           C  
ATOM   3154  C   VAL A 205     -13.552 -24.372  12.812  1.00  0.75           C  
ATOM   3155  O   VAL A 205     -12.616 -25.043  13.285  1.00  0.75           O  
ATOM   3156  CB  VAL A 205     -15.429 -26.058  12.511  1.00  0.75           C  
ATOM   3157  CG1 VAL A 205     -16.095 -25.489  13.743  1.00  0.75           C  
ATOM   3158  CG2 VAL A 205     -16.505 -26.519  11.484  1.00  0.75           C  
ATOM   3159  H   VAL A 205     -13.284 -26.344  10.773  1.00  0.75           H  
ATOM   3160  HA  VAL A 205     -15.223 -24.186  11.505  1.00  0.75           H  
ATOM   3161  HB  VAL A 205     -14.813 -26.904  12.816  1.00  0.75           H  
ATOM   3162 1HG1 VAL A 205     -16.724 -26.245  14.207  1.00  0.75           H  
ATOM   3163 2HG1 VAL A 205     -15.338 -25.160  14.452  1.00  0.75           H  
ATOM   3164 3HG1 VAL A 205     -16.694 -24.652  13.451  1.00  0.75           H  
ATOM   3165 1HG2 VAL A 205     -17.145 -27.266  11.931  1.00  0.75           H  
ATOM   3166 2HG2 VAL A 205     -17.109 -25.672  11.185  1.00  0.75           H  
ATOM   3167 3HG2 VAL A 205     -16.024 -26.942  10.599  1.00  0.75           H  
ATOM   3168  N   HIS A 206     -13.752 -23.081  13.080  1.00  0.74           N  
ATOM   3169  CA  HIS A 206     -12.897 -22.301  13.962  1.00  0.74           C  
ATOM   3170  C   HIS A 206     -13.486 -21.985  15.311  1.00  0.74           C  
ATOM   3171  O   HIS A 206     -14.488 -21.273  15.424  1.00  0.74           O  
ATOM   3172  CB  HIS A 206     -12.517 -20.980  13.317  1.00  0.74           C  
ATOM   3173  CG  HIS A 206     -11.766 -20.084  14.241  1.00  0.74           C  
ATOM   3174  ND1 HIS A 206     -12.385 -19.301  15.221  1.00  0.74           N  
ATOM   3175  CD2 HIS A 206     -10.477 -19.850  14.359  1.00  0.74           C  
ATOM   3176  CE1 HIS A 206     -11.477 -18.633  15.868  1.00  0.74           C  
ATOM   3177  NE2 HIS A 206     -10.325 -18.931  15.365  1.00  0.74           N  
ATOM   3178  H   HIS A 206     -14.545 -22.617  12.631  1.00  0.74           H  
ATOM   3179  HA  HIS A 206     -11.979 -22.858  14.138  1.00  0.74           H  
ATOM   3180 1HB  HIS A 206     -11.900 -21.165  12.440  1.00  0.74           H  
ATOM   3181 2HB  HIS A 206     -13.413 -20.480  12.990  1.00  0.74           H  
ATOM   3182  HD1 HIS A 206     -13.359 -19.174  15.446  1.00  0.74           H  
ATOM   3183  HD2 HIS A 206      -9.616 -20.226  13.831  1.00  0.74           H  
ATOM   3184  HE1 HIS A 206     -11.752 -17.957  16.675  1.00  0.74           H  
ATOM   3185  N   VAL A 207     -12.810 -22.492  16.335  1.00  0.74           N  
ATOM   3186  CA  VAL A 207     -13.184 -22.292  17.725  1.00  0.74           C  
ATOM   3187  C   VAL A 207     -12.049 -21.766  18.581  1.00  0.74           C  
ATOM   3188  O   VAL A 207     -12.252 -21.440  19.747  1.00  0.74           O  
ATOM   3189  CB  VAL A 207     -13.685 -23.605  18.328  1.00  0.74           C  
ATOM   3190  CG1 VAL A 207     -14.864 -24.015  17.649  1.00  0.74           C  
ATOM   3191  CG2 VAL A 207     -12.634 -24.663  18.175  1.00  0.74           C  
ATOM   3192  H   VAL A 207     -12.002 -23.065  16.126  1.00  0.74           H  
ATOM   3193  HA  VAL A 207     -13.995 -21.567  17.758  1.00  0.74           H  
ATOM   3194  HB  VAL A 207     -13.924 -23.469  19.371  1.00  0.74           H  
ATOM   3195 1HG1 VAL A 207     -15.234 -24.944  18.083  1.00  0.74           H  
ATOM   3196 2HG1 VAL A 207     -15.589 -23.220  17.779  1.00  0.74           H  
ATOM   3197 3HG1 VAL A 207     -14.664 -24.167  16.598  1.00  0.74           H  
ATOM   3198 1HG2 VAL A 207     -12.992 -25.607  18.577  1.00  0.74           H  
ATOM   3199 2HG2 VAL A 207     -12.433 -24.766  17.129  1.00  0.74           H  
ATOM   3200 3HG2 VAL A 207     -11.726 -24.371  18.695  1.00  0.74           H  
ATOM   3201  N   SER A 208     -10.847 -21.718  18.040  1.00  0.74           N  
ATOM   3202  CA  SER A 208      -9.741 -21.319  18.880  1.00  0.74           C  
ATOM   3203  C   SER A 208      -8.884 -20.245  18.252  1.00  0.74           C  
ATOM   3204  O   SER A 208      -8.444 -20.369  17.112  1.00  0.74           O  
ATOM   3205  CB  SER A 208      -8.894 -22.539  19.193  1.00  0.74           C  
ATOM   3206  OG  SER A 208      -9.622 -23.499  19.920  1.00  0.74           O  
ATOM   3207  H   SER A 208     -10.700 -21.955  17.070  1.00  0.74           H  
ATOM   3208  HA  SER A 208     -10.134 -20.919  19.814  1.00  0.74           H  
ATOM   3209 1HB  SER A 208      -8.561 -22.972  18.271  1.00  0.74           H  
ATOM   3210 2HB  SER A 208      -8.009 -22.236  19.759  1.00  0.74           H  
ATOM   3211  HG  SER A 208      -8.988 -24.185  20.182  1.00  0.74           H  
ATOM   3212  N   ASN A 209      -8.663 -19.193  19.022  1.00  0.75           N  
ATOM   3213  CA  ASN A 209      -7.772 -18.101  18.668  1.00  0.75           C  
ATOM   3214  C   ASN A 209      -6.446 -18.301  19.397  1.00  0.75           C  
ATOM   3215  O   ASN A 209      -6.263 -19.325  20.071  1.00  0.75           O  
ATOM   3216  CB  ASN A 209      -8.396 -16.754  18.987  1.00  0.75           C  
ATOM   3217  CG  ASN A 209      -8.676 -16.546  20.457  1.00  0.75           C  
ATOM   3218  OD1 ASN A 209      -8.233 -17.305  21.339  1.00  0.75           O  
ATOM   3219  ND2 ASN A 209      -9.403 -15.502  20.737  1.00  0.75           N  
ATOM   3220  H   ASN A 209      -9.123 -19.170  19.919  1.00  0.75           H  
ATOM   3221  HA  ASN A 209      -7.574 -18.144  17.598  1.00  0.75           H  
ATOM   3222 1HB  ASN A 209      -7.742 -15.957  18.632  1.00  0.75           H  
ATOM   3223 2HB  ASN A 209      -9.335 -16.662  18.436  1.00  0.75           H  
ATOM   3224 1HD2 ASN A 209      -9.626 -15.282  21.690  1.00  0.75           H  
ATOM   3225 2HD2 ASN A 209      -9.730 -14.913  20.001  1.00  0.75           H  
ATOM   3226  N   SER A 210      -5.542 -17.322  19.305  1.00  0.77           N  
ATOM   3227  CA  SER A 210      -4.249 -17.420  19.987  1.00  0.77           C  
ATOM   3228  C   SER A 210      -4.336 -17.508  21.504  1.00  0.77           C  
ATOM   3229  O   SER A 210      -3.656 -18.329  22.125  1.00  0.77           O  
ATOM   3230  CB  SER A 210      -3.403 -16.215  19.670  1.00  0.77           C  
ATOM   3231  OG  SER A 210      -2.980 -16.212  18.352  1.00  0.77           O  
ATOM   3232  H   SER A 210      -5.745 -16.518  18.726  1.00  0.77           H  
ATOM   3233  HA  SER A 210      -3.745 -18.316  19.620  1.00  0.77           H  
ATOM   3234 1HB  SER A 210      -3.983 -15.315  19.867  1.00  0.77           H  
ATOM   3235 2HB  SER A 210      -2.552 -16.197  20.328  1.00  0.77           H  
ATOM   3236  HG  SER A 210      -2.092 -16.640  18.353  1.00  0.77           H  
ATOM   3237  N   ALA A 211      -5.193 -16.691  22.119  1.00  0.80           N  
ATOM   3238  CA  ALA A 211      -5.288 -16.735  23.571  1.00  0.80           C  
ATOM   3239  C   ALA A 211      -5.744 -18.097  24.022  1.00  0.80           C  
ATOM   3240  O   ALA A 211      -5.201 -18.649  24.975  1.00  0.80           O  
ATOM   3241  CB  ALA A 211      -6.251 -15.697  24.086  1.00  0.80           C  
ATOM   3242  H   ALA A 211      -5.755 -16.041  21.590  1.00  0.80           H  
ATOM   3243  HA  ALA A 211      -4.299 -16.547  23.986  1.00  0.80           H  
ATOM   3244 1HB  ALA A 211      -6.284 -15.752  25.170  1.00  0.80           H  
ATOM   3245 2HB  ALA A 211      -5.925 -14.702  23.787  1.00  0.80           H  
ATOM   3246 3HB  ALA A 211      -7.245 -15.880  23.688  1.00  0.80           H  
ATOM   3247  N   THR A 212      -6.701 -18.661  23.290  1.00  0.85           N  
ATOM   3248  CA  THR A 212      -7.258 -19.953  23.619  1.00  0.85           C  
ATOM   3249  C   THR A 212      -6.192 -21.015  23.458  1.00  0.85           C  
ATOM   3250  O   THR A 212      -5.960 -21.817  24.347  1.00  0.85           O  
ATOM   3251  CB  THR A 212      -8.429 -20.298  22.686  1.00  0.85           C  
ATOM   3252  OG1 THR A 212      -9.442 -19.304  22.804  1.00  0.85           O  
ATOM   3253  CG2 THR A 212      -8.991 -21.664  23.026  1.00  0.85           C  
ATOM   3254  H   THR A 212      -7.086 -18.156  22.498  1.00  0.85           H  
ATOM   3255  HA  THR A 212      -7.599 -19.943  24.653  1.00  0.85           H  
ATOM   3256  HB  THR A 212      -8.075 -20.314  21.661  1.00  0.85           H  
ATOM   3257  HG1 THR A 212      -9.076 -18.467  22.453  1.00  0.85           H  
ATOM   3258 1HG2 THR A 212      -9.809 -21.904  22.349  1.00  0.85           H  
ATOM   3259 2HG2 THR A 212      -8.206 -22.410  22.912  1.00  0.85           H  
ATOM   3260 3HG2 THR A 212      -9.351 -21.675  24.049  1.00  0.85           H  
ATOM   3261  N   SER A 213      -5.467 -20.968  22.355  1.00  0.94           N  
ATOM   3262  CA  SER A 213      -4.462 -21.973  22.078  1.00  0.94           C  
ATOM   3263  C   SER A 213      -3.387 -22.021  23.178  1.00  0.94           C  
ATOM   3264  O   SER A 213      -2.915 -23.099  23.545  1.00  0.94           O  
ATOM   3265  CB  SER A 213      -3.875 -21.682  20.715  1.00  0.94           C  
ATOM   3266  OG  SER A 213      -4.850 -21.824  19.733  1.00  0.94           O  
ATOM   3267  H   SER A 213      -5.659 -20.256  21.652  1.00  0.94           H  
ATOM   3268  HA  SER A 213      -4.957 -22.944  22.045  1.00  0.94           H  
ATOM   3269 1HB  SER A 213      -3.485 -20.666  20.698  1.00  0.94           H  
ATOM   3270 2HB  SER A 213      -3.048 -22.352  20.517  1.00  0.94           H  
ATOM   3271  HG  SER A 213      -5.483 -21.085  19.885  1.00  0.94           H  
ATOM   3272  N   LEU A 214      -3.000 -20.853  23.695  1.00  1.06           N  
ATOM   3273  CA  LEU A 214      -2.012 -20.745  24.768  1.00  1.06           C  
ATOM   3274  C   LEU A 214      -2.571 -20.996  26.182  1.00  1.06           C  
ATOM   3275  O   LEU A 214      -1.874 -21.534  27.043  1.00  1.06           O  
ATOM   3276  CB  LEU A 214      -1.399 -19.357  24.690  1.00  1.06           C  
ATOM   3277  CG  LEU A 214      -0.520 -19.102  23.432  1.00  1.06           C  
ATOM   3278  CD1 LEU A 214      -0.192 -17.638  23.311  1.00  1.06           C  
ATOM   3279  CD2 LEU A 214       0.782 -19.929  23.546  1.00  1.06           C  
ATOM   3280  H   LEU A 214      -3.404 -19.995  23.313  1.00  1.06           H  
ATOM   3281  HA  LEU A 214      -1.235 -21.482  24.576  1.00  1.06           H  
ATOM   3282 1HB  LEU A 214      -2.213 -18.627  24.678  1.00  1.06           H  
ATOM   3283 2HB  LEU A 214      -0.822 -19.202  25.575  1.00  1.06           H  
ATOM   3284  HG  LEU A 214      -1.073 -19.404  22.536  1.00  1.06           H  
ATOM   3285 1HD1 LEU A 214       0.408 -17.482  22.421  1.00  1.06           H  
ATOM   3286 2HD1 LEU A 214      -1.119 -17.095  23.224  1.00  1.06           H  
ATOM   3287 3HD1 LEU A 214       0.350 -17.290  24.169  1.00  1.06           H  
ATOM   3288 1HD2 LEU A 214       1.400 -19.763  22.656  1.00  1.06           H  
ATOM   3289 2HD2 LEU A 214       1.341 -19.637  24.422  1.00  1.06           H  
ATOM   3290 3HD2 LEU A 214       0.528 -20.979  23.614  1.00  1.06           H  
ATOM   3291  N   TRP A 215      -3.808 -20.579  26.426  1.00  1.23           N  
ATOM   3292  CA  TRP A 215      -4.486 -20.696  27.718  1.00  1.23           C  
ATOM   3293  C   TRP A 215      -5.292 -21.987  27.917  1.00  1.23           C  
ATOM   3294  O   TRP A 215      -5.197 -22.632  28.962  1.00  1.23           O  
ATOM   3295  CB  TRP A 215      -5.348 -19.460  27.918  1.00  1.23           C  
ATOM   3296  CG  TRP A 215      -6.198 -19.429  29.082  1.00  1.23           C  
ATOM   3297  CD1 TRP A 215      -5.848 -19.334  30.391  1.00  1.23           C  
ATOM   3298  CD2 TRP A 215      -7.631 -19.375  29.035  1.00  1.23           C  
ATOM   3299  NE1 TRP A 215      -6.972 -19.277  31.170  1.00  1.23           N  
ATOM   3300  CE2 TRP A 215      -8.079 -19.286  30.342  1.00  1.23           C  
ATOM   3301  CE3 TRP A 215      -8.559 -19.378  27.985  1.00  1.23           C  
ATOM   3302  CZ2 TRP A 215      -9.420 -19.204  30.641  1.00  1.23           C  
ATOM   3303  CZ3 TRP A 215      -9.891 -19.288  28.281  1.00  1.23           C  
ATOM   3304  CH2 TRP A 215     -10.316 -19.200  29.568  1.00  1.23           C  
ATOM   3305  H   TRP A 215      -4.323 -20.118  25.680  1.00  1.23           H  
ATOM   3306  HA  TRP A 215      -3.718 -20.673  28.488  1.00  1.23           H  
ATOM   3307 1HB  TRP A 215      -4.738 -18.595  27.915  1.00  1.23           H  
ATOM   3308 2HB  TRP A 215      -6.016 -19.377  27.074  1.00  1.23           H  
ATOM   3309  HD1 TRP A 215      -4.825 -19.313  30.765  1.00  1.23           H  
ATOM   3310  HE1 TRP A 215      -6.978 -19.213  32.173  1.00  1.23           H  
ATOM   3311  HE3 TRP A 215      -8.223 -19.437  26.951  1.00  1.23           H  
ATOM   3312  HZ2 TRP A 215      -9.779 -19.116  31.655  1.00  1.23           H  
ATOM   3313  HZ3 TRP A 215     -10.587 -19.274  27.462  1.00  1.23           H  
ATOM   3314  HH2 TRP A 215     -11.369 -19.108  29.759  1.00  1.23           H  
ATOM   3315  N   HIS A 216      -6.132 -22.320  26.944  1.00  1.43           N  
ATOM   3316  CA  HIS A 216      -7.042 -23.451  27.007  1.00  1.43           C  
ATOM   3317  C   HIS A 216      -6.897 -24.281  25.725  1.00  1.43           C  
ATOM   3318  O   HIS A 216      -7.555 -24.023  24.723  1.00  1.43           O  
ATOM   3319  CB  HIS A 216      -8.471 -22.898  27.112  1.00  1.43           C  
ATOM   3320  CG  HIS A 216      -9.568 -23.872  27.332  1.00  1.43           C  
ATOM   3321  ND1 HIS A 216      -9.836 -24.416  28.566  1.00  1.43           N  
ATOM   3322  CD2 HIS A 216     -10.475 -24.395  26.486  1.00  1.43           C  
ATOM   3323  CE1 HIS A 216     -10.873 -25.221  28.472  1.00  1.43           C  
ATOM   3324  NE2 HIS A 216     -11.285 -25.224  27.223  1.00  1.43           N  
ATOM   3325  H   HIS A 216      -6.132 -21.784  26.092  1.00  1.43           H  
ATOM   3326  HA  HIS A 216      -6.819 -24.079  27.867  1.00  1.43           H  
ATOM   3327 1HB  HIS A 216      -8.506 -22.204  27.945  1.00  1.43           H  
ATOM   3328 2HB  HIS A 216      -8.698 -22.328  26.214  1.00  1.43           H  
ATOM   3329  HD2 HIS A 216     -10.553 -24.192  25.417  1.00  1.43           H  
ATOM   3330  HE1 HIS A 216     -11.307 -25.786  29.286  1.00  1.43           H  
ATOM   3331  HE2 HIS A 216     -12.064 -25.756  26.858  1.00  1.43           H  
ATOM   3332  N   ALA A 217      -6.062 -25.315  25.790  1.00  1.61           N  
ATOM   3333  CA  ALA A 217      -5.742 -26.167  24.637  1.00  1.61           C  
ATOM   3334  C   ALA A 217      -6.958 -26.894  24.059  1.00  1.61           C  
ATOM   3335  O   ALA A 217      -6.992 -27.231  22.875  1.00  1.61           O  
ATOM   3336  CB  ALA A 217      -4.697 -27.194  25.031  1.00  1.61           C  
ATOM   3337  H   ALA A 217      -5.580 -25.474  26.662  1.00  1.61           H  
ATOM   3338  HA  ALA A 217      -5.333 -25.522  23.856  1.00  1.61           H  
ATOM   3339 1HB  ALA A 217      -4.433 -27.793  24.160  1.00  1.61           H  
ATOM   3340 2HB  ALA A 217      -3.809 -26.682  25.404  1.00  1.61           H  
ATOM   3341 3HB  ALA A 217      -5.099 -27.841  25.808  1.00  1.61           H  
ATOM   3342  N   ALA A 218      -7.911 -27.206  24.923  1.00  1.71           N  
ATOM   3343  CA  ALA A 218      -9.105 -27.954  24.558  1.00  1.71           C  
ATOM   3344  C   ALA A 218      -9.956 -27.209  23.540  1.00  1.71           C  
ATOM   3345  O   ALA A 218      -9.957 -25.982  23.499  1.00  1.71           O  
ATOM   3346  CB  ALA A 218      -9.921 -28.267  25.789  1.00  1.71           C  
ATOM   3347  H   ALA A 218      -7.810 -26.887  25.874  1.00  1.71           H  
ATOM   3348  HA  ALA A 218      -8.785 -28.888  24.099  1.00  1.71           H  
ATOM   3349 1HB  ALA A 218     -10.795 -28.852  25.512  1.00  1.71           H  
ATOM   3350 2HB  ALA A 218      -9.313 -28.831  26.496  1.00  1.71           H  
ATOM   3351 3HB  ALA A 218     -10.231 -27.357  26.238  1.00  1.71           H  
ATOM   3352  N   CYS A 219     -10.697 -28.002  22.756  1.00  1.67           N  
ATOM   3353  CA  CYS A 219     -11.622 -27.634  21.672  1.00  1.67           C  
ATOM   3354  C   CYS A 219     -10.978 -27.976  20.330  1.00  1.67           C  
ATOM   3355  O   CYS A 219     -10.198 -27.216  19.753  1.00  1.67           O  
ATOM   3356  CB  CYS A 219     -12.041 -26.151  21.690  1.00  1.67           C  
ATOM   3357  SG  CYS A 219     -13.023 -25.649  23.145  1.00  1.67           S  
ATOM   3358  H   CYS A 219     -10.584 -28.993  22.910  1.00  1.67           H  
ATOM   3359  HA  CYS A 219     -12.529 -28.227  21.776  1.00  1.67           H  
ATOM   3360 1HB  CYS A 219     -11.184 -25.488  21.578  1.00  1.67           H  
ATOM   3361 2HB  CYS A 219     -12.665 -25.972  20.832  1.00  1.67           H  
ATOM   3362  HG  CYS A 219     -13.136 -24.365  22.810  1.00  1.67           H  
ATOM   3363  N   ASN A 220     -11.350 -29.146  19.814  1.00  1.52           N  
ATOM   3364  CA  ASN A 220     -10.740 -29.707  18.610  1.00  1.52           C  
ATOM   3365  C   ASN A 220     -11.306 -29.161  17.314  1.00  1.52           C  
ATOM   3366  O   ASN A 220     -12.017 -29.855  16.585  1.00  1.52           O  
ATOM   3367  CB  ASN A 220     -10.865 -31.216  18.620  1.00  1.52           C  
ATOM   3368  CG  ASN A 220     -10.058 -31.857  19.722  1.00  1.52           C  
ATOM   3369  OD1 ASN A 220      -8.921 -31.455  19.995  1.00  1.52           O  
ATOM   3370  ND2 ASN A 220     -10.627 -32.846  20.360  1.00  1.52           N  
ATOM   3371  H   ASN A 220     -12.041 -29.694  20.302  1.00  1.52           H  
ATOM   3372  HA  ASN A 220      -9.680 -29.454  18.619  1.00  1.52           H  
ATOM   3373 1HB  ASN A 220     -11.912 -31.497  18.737  1.00  1.52           H  
ATOM   3374 2HB  ASN A 220     -10.525 -31.611  17.661  1.00  1.52           H  
ATOM   3375 1HD2 ASN A 220     -10.139 -33.312  21.100  1.00  1.52           H  
ATOM   3376 2HD2 ASN A 220     -11.548 -33.144  20.107  1.00  1.52           H  
ATOM   3377  N   GLY A 221     -11.000 -27.907  17.039  1.00  1.30           N  
ATOM   3378  CA  GLY A 221     -11.487 -27.291  15.812  1.00  1.30           C  
ATOM   3379  C   GLY A 221     -10.626 -27.729  14.642  1.00  1.30           C  
ATOM   3380  O   GLY A 221      -9.580 -28.372  14.824  1.00  1.30           O  
ATOM   3381  H   GLY A 221     -10.435 -27.400  17.723  1.00  1.30           H  
ATOM   3382 1HA  GLY A 221     -12.530 -27.557  15.639  1.00  1.30           H  
ATOM   3383 2HA  GLY A 221     -11.435 -26.212  15.893  1.00  1.30           H  
ATOM   3384  N   ASN A 222     -11.029 -27.348  13.431  1.00  1.09           N  
ATOM   3385  CA  ASN A 222     -10.228 -27.707  12.278  1.00  1.09           C  
ATOM   3386  C   ASN A 222      -9.288 -26.560  11.978  1.00  1.09           C  
ATOM   3387  O   ASN A 222      -8.289 -26.752  11.297  1.00  1.09           O  
ATOM   3388  CB  ASN A 222     -11.058 -28.058  11.065  1.00  1.09           C  
ATOM   3389  CG  ASN A 222     -11.912 -29.298  11.267  1.00  1.09           C  
ATOM   3390  OD1 ASN A 222     -11.691 -30.083  12.200  1.00  1.09           O  
ATOM   3391  ND2 ASN A 222     -12.857 -29.511  10.385  1.00  1.09           N  
ATOM   3392  H   ASN A 222     -11.869 -26.783  13.326  1.00  1.09           H  
ATOM   3393  HA  ASN A 222      -9.614 -28.574  12.525  1.00  1.09           H  
ATOM   3394 1HB  ASN A 222     -11.693 -27.228  10.830  1.00  1.09           H  
ATOM   3395 2HB  ASN A 222     -10.404 -28.215  10.206  1.00  1.09           H  
ATOM   3396 1HD2 ASN A 222     -13.435 -30.320  10.454  1.00  1.09           H  
ATOM   3397 2HD2 ASN A 222     -12.976 -28.888   9.590  1.00  1.09           H  
ATOM   3398  N   VAL A 223      -9.641 -25.372  12.472  1.00  0.93           N  
ATOM   3399  CA  VAL A 223      -8.858 -24.156  12.282  1.00  0.93           C  
ATOM   3400  C   VAL A 223      -8.577 -23.368  13.550  1.00  0.93           C  
ATOM   3401  O   VAL A 223      -9.463 -23.167  14.390  1.00  0.93           O  
ATOM   3402  CB  VAL A 223      -9.517 -23.199  11.264  1.00  0.93           C  
ATOM   3403  CG1 VAL A 223      -8.743 -21.889  11.186  1.00  0.93           C  
ATOM   3404  CG2 VAL A 223      -9.526 -23.841   9.941  1.00  0.93           C  
ATOM   3405  H   VAL A 223     -10.516 -25.307  12.988  1.00  0.93           H  
ATOM   3406  HA  VAL A 223      -7.899 -24.452  11.861  1.00  0.93           H  
ATOM   3407  HB  VAL A 223     -10.538 -22.978  11.565  1.00  0.93           H  
ATOM   3408 1HG1 VAL A 223      -9.200 -21.232  10.448  1.00  0.93           H  
ATOM   3409 2HG1 VAL A 223      -8.751 -21.396  12.134  1.00  0.93           H  
ATOM   3410 3HG1 VAL A 223      -7.739 -22.094  10.918  1.00  0.93           H  
ATOM   3411 1HG2 VAL A 223      -9.976 -23.163   9.220  1.00  0.93           H  
ATOM   3412 2HG2 VAL A 223      -8.505 -24.058   9.652  1.00  0.93           H  
ATOM   3413 3HG2 VAL A 223     -10.097 -24.762   9.982  1.00  0.93           H  
ATOM   3414  N   ILE A 224      -7.330 -22.930  13.661  1.00  0.83           N  
ATOM   3415  CA  ILE A 224      -6.912 -22.025  14.713  1.00  0.83           C  
ATOM   3416  C   ILE A 224      -6.463 -20.727  14.076  1.00  0.83           C  
ATOM   3417  O   ILE A 224      -5.670 -20.711  13.122  1.00  0.83           O  
ATOM   3418  CB  ILE A 224      -5.775 -22.552  15.573  1.00  0.83           C  
ATOM   3419  CG1 ILE A 224      -6.176 -23.777  16.238  1.00  0.83           C  
ATOM   3420  CG2 ILE A 224      -5.428 -21.527  16.650  1.00  0.83           C  
ATOM   3421  CD1 ILE A 224      -5.065 -24.436  16.887  1.00  0.83           C  
ATOM   3422  H   ILE A 224      -6.665 -23.208  12.939  1.00  0.83           H  
ATOM   3423  HA  ILE A 224      -7.761 -21.820  15.354  1.00  0.83           H  
ATOM   3424  HB  ILE A 224      -4.918 -22.760  14.942  1.00  0.83           H  
ATOM   3425 1HG1 ILE A 224      -6.908 -23.541  16.980  1.00  0.83           H  
ATOM   3426 2HG1 ILE A 224      -6.624 -24.429  15.522  1.00  0.83           H  
ATOM   3427 1HG2 ILE A 224      -4.629 -21.901  17.258  1.00  0.83           H  
ATOM   3428 2HG2 ILE A 224      -5.133 -20.599  16.217  1.00  0.83           H  
ATOM   3429 3HG2 ILE A 224      -6.284 -21.357  17.275  1.00  0.83           H  
ATOM   3430 1HD1 ILE A 224      -5.410 -25.341  17.380  1.00  0.83           H  
ATOM   3431 2HD1 ILE A 224      -4.333 -24.678  16.124  1.00  0.83           H  
ATOM   3432 3HD1 ILE A 224      -4.623 -23.767  17.627  1.00  0.83           H  
ATOM   3433  N   ARG A 225      -7.015 -19.644  14.568  1.00  0.77           N  
ATOM   3434  CA  ARG A 225      -6.680 -18.340  14.040  1.00  0.77           C  
ATOM   3435  C   ARG A 225      -5.641 -17.710  14.932  1.00  0.77           C  
ATOM   3436  O   ARG A 225      -5.926 -17.281  16.050  1.00  0.77           O  
ATOM   3437  CB  ARG A 225      -7.919 -17.510  13.958  1.00  0.77           C  
ATOM   3438  CG  ARG A 225      -7.798 -16.236  13.438  1.00  0.77           C  
ATOM   3439  CD  ARG A 225      -9.113 -15.671  13.209  1.00  0.77           C  
ATOM   3440  NE  ARG A 225      -9.844 -15.484  14.449  1.00  0.77           N  
ATOM   3441  CZ  ARG A 225      -9.814 -14.364  15.199  1.00  0.77           C  
ATOM   3442  NH1 ARG A 225      -9.113 -13.329  14.816  1.00  0.77           N  
ATOM   3443  NH2 ARG A 225     -10.497 -14.298  16.322  1.00  0.77           N  
ATOM   3444  H   ARG A 225      -7.656 -19.736  15.362  1.00  0.77           H  
ATOM   3445  HA  ARG A 225      -6.266 -18.448  13.037  1.00  0.77           H  
ATOM   3446 1HB  ARG A 225      -8.651 -18.016  13.347  1.00  0.77           H  
ATOM   3447 2HB  ARG A 225      -8.317 -17.385  14.956  1.00  0.77           H  
ATOM   3448 1HG  ARG A 225      -7.301 -15.653  14.191  1.00  0.77           H  
ATOM   3449 2HG  ARG A 225      -7.223 -16.265  12.511  1.00  0.77           H  
ATOM   3450 1HD  ARG A 225      -9.003 -14.724  12.743  1.00  0.77           H  
ATOM   3451 2HD  ARG A 225      -9.683 -16.334  12.563  1.00  0.77           H  
ATOM   3452  HE  ARG A 225     -10.398 -16.269  14.790  1.00  0.77           H  
ATOM   3453 1HH1 ARG A 225      -8.587 -13.367  13.954  1.00  0.77           H  
ATOM   3454 2HH1 ARG A 225      -9.098 -12.496  15.382  1.00  0.77           H  
ATOM   3455 1HH2 ARG A 225     -11.040 -15.093  16.628  1.00  0.77           H  
ATOM   3456 2HH2 ARG A 225     -10.464 -13.451  16.874  1.00  0.77           H  
ATOM   3457  N   MET A 226      -4.423 -17.661  14.442  1.00  0.75           N  
ATOM   3458  CA  MET A 226      -3.342 -17.199  15.279  1.00  0.75           C  
ATOM   3459  C   MET A 226      -2.973 -15.779  14.922  1.00  0.75           C  
ATOM   3460  O   MET A 226      -2.624 -15.481  13.790  1.00  0.75           O  
ATOM   3461  CB  MET A 226      -2.184 -18.171  15.169  1.00  0.75           C  
ATOM   3462  CG  MET A 226      -2.545 -19.538  15.671  1.00  0.75           C  
ATOM   3463  SD  MET A 226      -1.253 -20.689  15.525  1.00  0.75           S  
ATOM   3464  CE  MET A 226      -1.952 -22.181  16.285  1.00  0.75           C  
ATOM   3465  H   MET A 226      -4.248 -17.990  13.503  1.00  0.75           H  
ATOM   3466  HA  MET A 226      -3.685 -17.208  16.307  1.00  0.75           H  
ATOM   3467 1HB  MET A 226      -1.909 -18.287  14.139  1.00  0.75           H  
ATOM   3468 2HB  MET A 226      -1.329 -17.807  15.733  1.00  0.75           H  
ATOM   3469 1HG  MET A 226      -2.860 -19.485  16.717  1.00  0.75           H  
ATOM   3470 2HG  MET A 226      -3.367 -19.905  15.072  1.00  0.75           H  
ATOM   3471 1HE  MET A 226      -1.238 -23.002  16.247  1.00  0.75           H  
ATOM   3472 2HE  MET A 226      -2.203 -21.976  17.330  1.00  0.75           H  
ATOM   3473 3HE  MET A 226      -2.828 -22.468  15.751  1.00  0.75           H  
ATOM   3474  N   GLY A 227      -3.134 -14.892  15.878  1.00  0.75           N  
ATOM   3475  CA  GLY A 227      -2.935 -13.477  15.659  1.00  0.75           C  
ATOM   3476  C   GLY A 227      -1.631 -13.013  16.227  1.00  0.75           C  
ATOM   3477  O   GLY A 227      -0.566 -13.417  15.769  1.00  0.75           O  
ATOM   3478  H   GLY A 227      -3.387 -15.225  16.801  1.00  0.75           H  
ATOM   3479 1HA  GLY A 227      -2.932 -13.277  14.595  1.00  0.75           H  
ATOM   3480 2HA  GLY A 227      -3.757 -12.913  16.093  1.00  0.75           H  
ATOM   3481  N   ILE A 228      -1.731 -12.200  17.267  1.00  0.76           N  
ATOM   3482  CA  ILE A 228      -0.594 -11.557  17.898  1.00  0.76           C  
ATOM   3483  C   ILE A 228       0.470 -12.530  18.408  1.00  0.76           C  
ATOM   3484  O   ILE A 228       1.648 -12.161  18.498  1.00  0.76           O  
ATOM   3485  CB  ILE A 228      -1.105 -10.649  19.006  1.00  0.76           C  
ATOM   3486  CG1 ILE A 228      -0.050  -9.713  19.383  1.00  0.76           C  
ATOM   3487  CG2 ILE A 228      -1.534 -11.423  20.200  1.00  0.76           C  
ATOM   3488  CD1 ILE A 228       0.342  -8.756  18.303  1.00  0.76           C  
ATOM   3489  H   ILE A 228      -2.656 -11.961  17.591  1.00  0.76           H  
ATOM   3490  HA  ILE A 228      -0.115 -10.923  17.176  1.00  0.76           H  
ATOM   3491  HB  ILE A 228      -1.948 -10.071  18.626  1.00  0.76           H  
ATOM   3492 1HG1 ILE A 228      -0.410  -9.156  20.207  1.00  0.76           H  
ATOM   3493 2HG1 ILE A 228       0.817 -10.273  19.672  1.00  0.76           H  
ATOM   3494 1HG2 ILE A 228      -1.892 -10.711  20.924  1.00  0.76           H  
ATOM   3495 2HG2 ILE A 228      -2.333 -12.110  19.930  1.00  0.76           H  
ATOM   3496 3HG2 ILE A 228      -0.689 -11.983  20.613  1.00  0.76           H  
ATOM   3497 1HD1 ILE A 228       1.113  -8.084  18.654  1.00  0.76           H  
ATOM   3498 2HD1 ILE A 228       0.710  -9.309  17.455  1.00  0.76           H  
ATOM   3499 3HD1 ILE A 228      -0.515  -8.182  18.005  1.00  0.76           H  
ATOM   3500  N   SER A 229       0.093 -13.779  18.672  1.00  0.77           N  
ATOM   3501  CA  SER A 229       1.078 -14.761  19.103  1.00  0.77           C  
ATOM   3502  C   SER A 229       2.131 -15.008  18.017  1.00  0.77           C  
ATOM   3503  O   SER A 229       3.273 -15.362  18.304  1.00  0.77           O  
ATOM   3504  CB  SER A 229       0.403 -16.074  19.470  1.00  0.77           C  
ATOM   3505  OG  SER A 229      -0.216 -16.689  18.360  1.00  0.77           O  
ATOM   3506  H   SER A 229      -0.876 -14.034  18.579  1.00  0.77           H  
ATOM   3507  HA  SER A 229       1.573 -14.367  19.986  1.00  0.77           H  
ATOM   3508 1HB  SER A 229       1.149 -16.753  19.882  1.00  0.77           H  
ATOM   3509 2HB  SER A 229      -0.320 -15.889  20.252  1.00  0.77           H  
ATOM   3510  HG  SER A 229       0.504 -16.939  17.766  1.00  0.77           H  
ATOM   3511  N   LEU A 230       1.810 -14.718  16.761  1.00  0.79           N  
ATOM   3512  CA  LEU A 230       2.764 -14.990  15.703  1.00  0.79           C  
ATOM   3513  C   LEU A 230       3.755 -13.851  15.548  1.00  0.79           C  
ATOM   3514  O   LEU A 230       4.793 -13.982  14.895  1.00  0.79           O  
ATOM   3515  CB  LEU A 230       2.027 -15.237  14.404  1.00  0.79           C  
ATOM   3516  CG  LEU A 230       1.074 -16.399  14.491  1.00  0.79           C  
ATOM   3517  CD1 LEU A 230       0.476 -16.570  13.149  1.00  0.79           C  
ATOM   3518  CD2 LEU A 230       1.786 -17.635  15.073  1.00  0.79           C  
ATOM   3519  H   LEU A 230       0.888 -14.348  16.522  1.00  0.79           H  
ATOM   3520  HA  LEU A 230       3.310 -15.893  15.956  1.00  0.79           H  
ATOM   3521 1HB  LEU A 230       1.451 -14.342  14.153  1.00  0.79           H  
ATOM   3522 2HB  LEU A 230       2.747 -15.433  13.610  1.00  0.79           H  
ATOM   3523  HG  LEU A 230       0.249 -16.140  15.160  1.00  0.79           H  
ATOM   3524 1HD1 LEU A 230      -0.239 -17.360  13.149  1.00  0.79           H  
ATOM   3525 2HD1 LEU A 230      -0.015 -15.636  12.890  1.00  0.79           H  
ATOM   3526 3HD1 LEU A 230       1.245 -16.791  12.428  1.00  0.79           H  
ATOM   3527 1HD2 LEU A 230       1.088 -18.471  15.135  1.00  0.79           H  
ATOM   3528 2HD2 LEU A 230       2.594 -17.904  14.475  1.00  0.79           H  
ATOM   3529 3HD2 LEU A 230       2.160 -17.406  16.066  1.00  0.79           H  
ATOM   3530  N   TYR A 231       3.459 -12.751  16.237  1.00  0.81           N  
ATOM   3531  CA  TYR A 231       4.264 -11.556  16.229  1.00  0.81           C  
ATOM   3532  C   TYR A 231       5.090 -11.594  17.515  1.00  0.81           C  
ATOM   3533  O   TYR A 231       5.812 -10.648  17.854  1.00  0.81           O  
ATOM   3534  CB  TYR A 231       3.333 -10.351  16.126  1.00  0.81           C  
ATOM   3535  CG  TYR A 231       2.520 -10.384  14.804  1.00  0.81           C  
ATOM   3536  CD1 TYR A 231       1.404 -11.167  14.732  1.00  0.81           C  
ATOM   3537  CD2 TYR A 231       2.876  -9.634  13.705  1.00  0.81           C  
ATOM   3538  CE1 TYR A 231       0.645 -11.222  13.585  1.00  0.81           C  
ATOM   3539  CE2 TYR A 231       2.123  -9.674  12.541  1.00  0.81           C  
ATOM   3540  CZ  TYR A 231       1.003 -10.472  12.490  1.00  0.81           C  
ATOM   3541  OH  TYR A 231       0.237 -10.541  11.369  1.00  0.81           O  
ATOM   3542  H   TYR A 231       2.623 -12.722  16.811  1.00  0.81           H  
ATOM   3543  HA  TYR A 231       4.941 -11.573  15.378  1.00  0.81           H  
ATOM   3544 1HB  TYR A 231       2.649 -10.356  16.960  1.00  0.81           H  
ATOM   3545 2HB  TYR A 231       3.908  -9.426  16.161  1.00  0.81           H  
ATOM   3546  HD1 TYR A 231       1.131 -11.755  15.588  1.00  0.81           H  
ATOM   3547  HD2 TYR A 231       3.734  -9.022  13.760  1.00  0.81           H  
ATOM   3548  HE1 TYR A 231      -0.242 -11.860  13.548  1.00  0.81           H  
ATOM   3549  HE2 TYR A 231       2.417  -9.078  11.681  1.00  0.81           H  
ATOM   3550  HH  TYR A 231      -0.625 -10.907  11.609  1.00  0.81           H  
ATOM   3551  N   GLY A 232       4.979 -12.739  18.212  1.00  0.84           N  
ATOM   3552  CA  GLY A 232       5.724 -13.069  19.400  1.00  0.84           C  
ATOM   3553  C   GLY A 232       5.246 -12.556  20.744  1.00  0.84           C  
ATOM   3554  O   GLY A 232       6.007 -12.617  21.710  1.00  0.84           O  
ATOM   3555  H   GLY A 232       4.351 -13.468  17.896  1.00  0.84           H  
ATOM   3556 1HA  GLY A 232       5.788 -14.146  19.429  1.00  0.84           H  
ATOM   3557 2HA  GLY A 232       6.717 -12.722  19.246  1.00  0.84           H  
ATOM   3558  N   LEU A 233       4.020 -12.049  20.834  1.00  0.88           N  
ATOM   3559  CA  LEU A 233       3.570 -11.493  22.107  1.00  0.88           C  
ATOM   3560  C   LEU A 233       2.479 -12.326  22.764  1.00  0.88           C  
ATOM   3561  O   LEU A 233       1.732 -13.024  22.082  1.00  0.88           O  
ATOM   3562  CB  LEU A 233       3.094 -10.083  21.864  1.00  0.88           C  
ATOM   3563  CG  LEU A 233       4.123  -9.210  21.159  1.00  0.88           C  
ATOM   3564  CD1 LEU A 233       3.521  -7.903  20.903  1.00  0.88           C  
ATOM   3565  CD2 LEU A 233       5.387  -9.094  22.009  1.00  0.88           C  
ATOM   3566  H   LEU A 233       3.394 -12.044  20.026  1.00  0.88           H  
ATOM   3567  HA  LEU A 233       4.416 -11.457  22.793  1.00  0.88           H  
ATOM   3568 1HB  LEU A 233       2.211 -10.117  21.288  1.00  0.88           H  
ATOM   3569 2HB  LEU A 233       2.865  -9.624  22.830  1.00  0.88           H  
ATOM   3570  HG  LEU A 233       4.377  -9.658  20.195  1.00  0.88           H  
ATOM   3571 1HD1 LEU A 233       4.198  -7.296  20.391  1.00  0.88           H  
ATOM   3572 2HD1 LEU A 233       2.645  -8.025  20.301  1.00  0.88           H  
ATOM   3573 3HD1 LEU A 233       3.270  -7.460  21.842  1.00  0.88           H  
ATOM   3574 1HD2 LEU A 233       6.118  -8.481  21.496  1.00  0.88           H  
ATOM   3575 2HD2 LEU A 233       5.145  -8.646  22.953  1.00  0.88           H  
ATOM   3576 3HD2 LEU A 233       5.810 -10.078  22.179  1.00  0.88           H  
ATOM   3577  N   ASN A 234       2.376 -12.232  24.094  1.00  0.94           N  
ATOM   3578  CA  ASN A 234       1.347 -12.928  24.867  1.00  0.94           C  
ATOM   3579  C   ASN A 234       0.008 -12.225  24.734  1.00  0.94           C  
ATOM   3580  O   ASN A 234      -0.187 -11.192  25.372  1.00  0.94           O  
ATOM   3581  CB  ASN A 234       1.722 -12.962  26.326  1.00  0.94           C  
ATOM   3582  CG  ASN A 234       0.750 -13.710  27.223  1.00  0.94           C  
ATOM   3583  OD1 ASN A 234      -0.491 -13.780  27.015  1.00  0.94           O  
ATOM   3584  ND2 ASN A 234       1.339 -14.271  28.252  1.00  0.94           N  
ATOM   3585  H   ASN A 234       3.041 -11.645  24.606  1.00  0.94           H  
ATOM   3586  HA  ASN A 234       1.294 -13.948  24.519  1.00  0.94           H  
ATOM   3587 1HB  ASN A 234       2.707 -13.420  26.434  1.00  0.94           H  
ATOM   3588 2HB  ASN A 234       1.803 -11.942  26.692  1.00  0.94           H  
ATOM   3589 1HD2 ASN A 234       0.827 -14.808  28.949  1.00  0.94           H  
ATOM   3590 2HD2 ASN A 234       2.327 -14.179  28.366  1.00  0.94           H  
ATOM   3591  N   PRO A 235      -0.985 -12.796  24.035  1.00  1.01           N  
ATOM   3592  CA  PRO A 235      -2.258 -12.182  23.716  1.00  1.01           C  
ATOM   3593  C   PRO A 235      -2.974 -11.519  24.865  1.00  1.01           C  
ATOM   3594  O   PRO A 235      -3.741 -10.584  24.643  1.00  1.01           O  
ATOM   3595  CB  PRO A 235      -3.076 -13.362  23.219  1.00  1.01           C  
ATOM   3596  CG  PRO A 235      -2.074 -14.303  22.646  1.00  1.01           C  
ATOM   3597  CD  PRO A 235      -0.884 -14.199  23.558  1.00  1.01           C  
ATOM   3598  HA  PRO A 235      -2.105 -11.451  22.924  1.00  1.01           H  
ATOM   3599 1HB  PRO A 235      -3.633 -13.800  24.062  1.00  1.01           H  
ATOM   3600 2HB  PRO A 235      -3.826 -13.024  22.489  1.00  1.01           H  
ATOM   3601 1HG  PRO A 235      -2.490 -15.312  22.609  1.00  1.01           H  
ATOM   3602 2HG  PRO A 235      -1.829 -14.027  21.612  1.00  1.01           H  
ATOM   3603 1HD  PRO A 235      -0.959 -14.901  24.402  1.00  1.01           H  
ATOM   3604 2HD  PRO A 235      -0.013 -14.379  22.933  1.00  1.01           H  
ATOM   3605  N   SER A 236      -2.777 -12.017  26.083  1.00  1.09           N  
ATOM   3606  CA  SER A 236      -3.499 -11.423  27.186  1.00  1.09           C  
ATOM   3607  C   SER A 236      -2.620 -11.107  28.390  1.00  1.09           C  
ATOM   3608  O   SER A 236      -3.117 -10.955  29.516  1.00  1.09           O  
ATOM   3609  CB  SER A 236      -4.623 -12.330  27.561  1.00  1.09           C  
ATOM   3610  OG  SER A 236      -5.414 -11.750  28.553  1.00  1.09           O  
ATOM   3611  H   SER A 236      -2.104 -12.763  26.262  1.00  1.09           H  
ATOM   3612  HA  SER A 236      -3.929 -10.483  26.845  1.00  1.09           H  
ATOM   3613 1HB  SER A 236      -5.231 -12.539  26.677  1.00  1.09           H  
ATOM   3614 2HB  SER A 236      -4.223 -13.274  27.908  1.00  1.09           H  
ATOM   3615  HG  SER A 236      -6.090 -12.426  28.785  1.00  1.09           H  
ATOM   3616  N   GLY A 237      -1.316 -11.015  28.168  1.00  1.16           N  
ATOM   3617  CA  GLY A 237      -0.425 -10.643  29.254  1.00  1.16           C  
ATOM   3618  C   GLY A 237      -0.560 -11.537  30.489  1.00  1.16           C  
ATOM   3619  O   GLY A 237      -0.451 -12.763  30.431  1.00  1.16           O  
ATOM   3620  H   GLY A 237      -0.949 -11.146  27.222  1.00  1.16           H  
ATOM   3621 1HA  GLY A 237       0.603 -10.685  28.891  1.00  1.16           H  
ATOM   3622 2HA  GLY A 237      -0.615  -9.608  29.530  1.00  1.16           H  
ATOM   3623  N   ALA A 238      -0.848 -10.872  31.611  1.00  1.22           N  
ATOM   3624  CA  ALA A 238      -0.990 -11.452  32.944  1.00  1.22           C  
ATOM   3625  C   ALA A 238      -2.060 -12.538  33.047  1.00  1.22           C  
ATOM   3626  O   ALA A 238      -2.032 -13.331  33.984  1.00  1.22           O  
ATOM   3627  CB  ALA A 238      -1.316 -10.351  33.937  1.00  1.22           C  
ATOM   3628  H   ALA A 238      -0.951  -9.869  31.532  1.00  1.22           H  
ATOM   3629  HA  ALA A 238      -0.035 -11.905  33.211  1.00  1.22           H  
ATOM   3630 1HB  ALA A 238      -1.376 -10.771  34.940  1.00  1.22           H  
ATOM   3631 2HB  ALA A 238      -0.534  -9.591  33.908  1.00  1.22           H  
ATOM   3632 3HB  ALA A 238      -2.272  -9.899  33.674  1.00  1.22           H  
ATOM   3633  N   ALA A 239      -3.056 -12.534  32.153  1.00  1.24           N  
ATOM   3634  CA  ALA A 239      -4.101 -13.563  32.204  1.00  1.24           C  
ATOM   3635  C   ALA A 239      -3.517 -14.953  31.972  1.00  1.24           C  
ATOM   3636  O   ALA A 239      -4.108 -15.958  32.377  1.00  1.24           O  
ATOM   3637  CB  ALA A 239      -5.166 -13.321  31.177  1.00  1.24           C  
ATOM   3638  H   ALA A 239      -3.060 -11.858  31.386  1.00  1.24           H  
ATOM   3639  HA  ALA A 239      -4.548 -13.539  33.194  1.00  1.24           H  
ATOM   3640 1HB  ALA A 239      -5.929 -14.095  31.253  1.00  1.24           H  
ATOM   3641 2HB  ALA A 239      -5.622 -12.344  31.322  1.00  1.24           H  
ATOM   3642 3HB  ALA A 239      -4.704 -13.368  30.216  1.00  1.24           H  
ATOM   3643  N   ILE A 240      -2.364 -15.009  31.290  1.00  1.23           N  
ATOM   3644  CA  ILE A 240      -1.697 -16.260  30.972  1.00  1.23           C  
ATOM   3645  C   ILE A 240      -0.226 -16.053  31.394  1.00  1.23           C  
ATOM   3646  O   ILE A 240       0.647 -15.899  30.544  1.00  1.23           O  
ATOM   3647  CB  ILE A 240      -1.720 -16.530  29.447  1.00  1.23           C  
ATOM   3648  CG1 ILE A 240      -3.119 -16.312  28.849  1.00  1.23           C  
ATOM   3649  CG2 ILE A 240      -1.341 -18.005  29.220  1.00  1.23           C  
ATOM   3650  CD1 ILE A 240      -3.141 -16.427  27.303  1.00  1.23           C  
ATOM   3651  H   ILE A 240      -1.910 -14.143  31.004  1.00  1.23           H  
ATOM   3652  HA  ILE A 240      -2.148 -17.087  31.507  1.00  1.23           H  
ATOM   3653  HB  ILE A 240      -1.019 -15.877  28.938  1.00  1.23           H  
ATOM   3654 1HG1 ILE A 240      -3.806 -17.032  29.281  1.00  1.23           H  
ATOM   3655 2HG1 ILE A 240      -3.463 -15.316  29.108  1.00  1.23           H  
ATOM   3656 1HG2 ILE A 240      -1.352 -18.230  28.152  1.00  1.23           H  
ATOM   3657 2HG2 ILE A 240      -0.350 -18.194  29.628  1.00  1.23           H  
ATOM   3658 3HG2 ILE A 240      -2.064 -18.646  29.727  1.00  1.23           H  
ATOM   3659 1HD1 ILE A 240      -4.157 -16.254  26.930  1.00  1.23           H  
ATOM   3660 2HD1 ILE A 240      -2.468 -15.683  26.874  1.00  1.23           H  
ATOM   3661 3HD1 ILE A 240      -2.814 -17.424  27.001  1.00  1.23           H  
ATOM   3662  N   PRO A 241       0.079 -16.070  32.714  1.00  1.20           N  
ATOM   3663  CA  PRO A 241       1.316 -15.583  33.336  1.00  1.20           C  
ATOM   3664  C   PRO A 241       2.624 -16.187  32.837  1.00  1.20           C  
ATOM   3665  O   PRO A 241       3.686 -15.577  32.986  1.00  1.20           O  
ATOM   3666  CB  PRO A 241       1.131 -16.020  34.800  1.00  1.20           C  
ATOM   3667  CG  PRO A 241      -0.345 -16.138  34.993  1.00  1.20           C  
ATOM   3668  CD  PRO A 241      -0.865 -16.665  33.688  1.00  1.20           C  
ATOM   3669  HA  PRO A 241       1.340 -14.487  33.256  1.00  1.20           H  
ATOM   3670 1HB  PRO A 241       1.661 -16.967  34.973  1.00  1.20           H  
ATOM   3671 2HB  PRO A 241       1.587 -15.274  35.468  1.00  1.20           H  
ATOM   3672 1HG  PRO A 241      -0.567 -16.802  35.840  1.00  1.20           H  
ATOM   3673 2HG  PRO A 241      -0.773 -15.155  35.242  1.00  1.20           H  
ATOM   3674 1HD  PRO A 241      -0.820 -17.760  33.652  1.00  1.20           H  
ATOM   3675 2HD  PRO A 241      -1.866 -16.296  33.589  1.00  1.20           H  
ATOM   3676  N   ASP A 242       2.558 -17.388  32.283  1.00  1.15           N  
ATOM   3677  CA  ASP A 242       3.730 -18.107  31.804  1.00  1.15           C  
ATOM   3678  C   ASP A 242       3.264 -18.996  30.660  1.00  1.15           C  
ATOM   3679  O   ASP A 242       2.560 -19.982  30.884  1.00  1.15           O  
ATOM   3680  CB  ASP A 242       4.344 -18.934  32.954  1.00  1.15           C  
ATOM   3681  CG  ASP A 242       5.706 -19.626  32.642  1.00  1.15           C  
ATOM   3682  OD1 ASP A 242       6.169 -19.549  31.534  1.00  1.15           O  
ATOM   3683  OD2 ASP A 242       6.256 -20.221  33.547  1.00  1.15           O  
ATOM   3684  H   ASP A 242       1.658 -17.826  32.173  1.00  1.15           H  
ATOM   3685  HA  ASP A 242       4.466 -17.396  31.427  1.00  1.15           H  
ATOM   3686 1HB  ASP A 242       4.492 -18.281  33.815  1.00  1.15           H  
ATOM   3687 2HB  ASP A 242       3.635 -19.703  33.253  1.00  1.15           H  
ATOM   3688  N   LEU A 243       3.579 -18.616  29.427  1.00  1.08           N  
ATOM   3689  CA  LEU A 243       3.037 -19.366  28.309  1.00  1.08           C  
ATOM   3690  C   LEU A 243       3.625 -20.772  28.234  1.00  1.08           C  
ATOM   3691  O   LEU A 243       4.833 -20.931  28.371  1.00  1.08           O  
ATOM   3692  CB  LEU A 243       3.367 -18.680  26.985  1.00  1.08           C  
ATOM   3693  CG  LEU A 243       2.763 -17.327  26.762  1.00  1.08           C  
ATOM   3694  CD1 LEU A 243       3.204 -16.820  25.412  1.00  1.08           C  
ATOM   3695  CD2 LEU A 243       1.299 -17.452  26.873  1.00  1.08           C  
ATOM   3696  H   LEU A 243       4.174 -17.814  29.281  1.00  1.08           H  
ATOM   3697  HA  LEU A 243       1.964 -19.390  28.447  1.00  1.08           H  
ATOM   3698 1HB  LEU A 243       4.446 -18.571  26.920  1.00  1.08           H  
ATOM   3699 2HB  LEU A 243       3.047 -19.322  26.167  1.00  1.08           H  
ATOM   3700  HG  LEU A 243       3.118 -16.624  27.514  1.00  1.08           H  
ATOM   3701 1HD1 LEU A 243       2.775 -15.841  25.229  1.00  1.08           H  
ATOM   3702 2HD1 LEU A 243       4.290 -16.751  25.382  1.00  1.08           H  
ATOM   3703 3HD1 LEU A 243       2.863 -17.515  24.645  1.00  1.08           H  
ATOM   3704 1HD2 LEU A 243       0.812 -16.505  26.708  1.00  1.08           H  
ATOM   3705 2HD2 LEU A 243       0.972 -18.148  26.154  1.00  1.08           H  
ATOM   3706 3HD2 LEU A 243       1.068 -17.811  27.857  1.00  1.08           H  
ATOM   3707  N   PRO A 244       2.812 -21.806  27.939  1.00  1.01           N  
ATOM   3708  CA  PRO A 244       3.248 -23.182  27.750  1.00  1.01           C  
ATOM   3709  C   PRO A 244       4.094 -23.317  26.498  1.00  1.01           C  
ATOM   3710  O   PRO A 244       4.879 -24.257  26.358  1.00  1.01           O  
ATOM   3711  CB  PRO A 244       1.921 -23.937  27.636  1.00  1.01           C  
ATOM   3712  CG  PRO A 244       0.919 -22.905  27.163  1.00  1.01           C  
ATOM   3713  CD  PRO A 244       1.357 -21.600  27.769  1.00  1.01           C  
ATOM   3714  HA  PRO A 244       3.813 -23.504  28.636  1.00  1.01           H  
ATOM   3715 1HB  PRO A 244       2.035 -24.777  26.937  1.00  1.01           H  
ATOM   3716 2HB  PRO A 244       1.654 -24.367  28.610  1.00  1.01           H  
ATOM   3717 1HG  PRO A 244       0.873 -22.847  26.085  1.00  1.01           H  
ATOM   3718 2HG  PRO A 244      -0.088 -23.197  27.493  1.00  1.01           H  
ATOM   3719 1HD  PRO A 244       1.133 -20.812  27.035  1.00  1.01           H  
ATOM   3720 2HD  PRO A 244       0.861 -21.433  28.741  1.00  1.01           H  
ATOM   3721  N   TYR A 245       3.946 -22.346  25.601  1.00  0.95           N  
ATOM   3722  CA  TYR A 245       4.670 -22.289  24.347  1.00  0.95           C  
ATOM   3723  C   TYR A 245       5.266 -20.885  24.180  1.00  0.95           C  
ATOM   3724  O   TYR A 245       4.646 -20.038  23.538  1.00  0.95           O  
ATOM   3725  CB  TYR A 245       3.759 -22.684  23.180  1.00  0.95           C  
ATOM   3726  CG  TYR A 245       3.089 -24.017  23.461  1.00  0.95           C  
ATOM   3727  CD1 TYR A 245       1.753 -24.056  23.804  1.00  0.95           C  
ATOM   3728  CD2 TYR A 245       3.836 -25.183  23.474  1.00  0.95           C  
ATOM   3729  CE1 TYR A 245       1.148 -25.245  24.144  1.00  0.95           C  
ATOM   3730  CE2 TYR A 245       3.236 -26.380  23.827  1.00  0.95           C  
ATOM   3731  CZ  TYR A 245       1.897 -26.411  24.162  1.00  0.95           C  
ATOM   3732  OH  TYR A 245       1.300 -27.603  24.528  1.00  0.95           O  
ATOM   3733  H   TYR A 245       3.281 -21.611  25.790  1.00  0.95           H  
ATOM   3734  HA  TYR A 245       5.484 -23.013  24.376  1.00  0.95           H  
ATOM   3735 1HB  TYR A 245       2.986 -21.927  23.030  1.00  0.95           H  
ATOM   3736 2HB  TYR A 245       4.335 -22.764  22.258  1.00  0.95           H  
ATOM   3737  HD1 TYR A 245       1.170 -23.141  23.806  1.00  0.95           H  
ATOM   3738  HD2 TYR A 245       4.894 -25.154  23.225  1.00  0.95           H  
ATOM   3739  HE1 TYR A 245       0.091 -25.262  24.412  1.00  0.95           H  
ATOM   3740  HE2 TYR A 245       3.826 -27.297  23.849  1.00  0.95           H  
ATOM   3741  HH  TYR A 245       0.343 -27.497  24.524  1.00  0.95           H  
ATOM   3742  N   PRO A 246       6.404 -20.572  24.829  1.00  0.90           N  
ATOM   3743  CA  PRO A 246       7.034 -19.265  24.852  1.00  0.90           C  
ATOM   3744  C   PRO A 246       7.236 -18.735  23.444  1.00  0.90           C  
ATOM   3745  O   PRO A 246       7.598 -19.475  22.527  1.00  0.90           O  
ATOM   3746  CB  PRO A 246       8.375 -19.554  25.538  1.00  0.90           C  
ATOM   3747  CG  PRO A 246       8.077 -20.736  26.430  1.00  0.90           C  
ATOM   3748  CD  PRO A 246       7.125 -21.589  25.629  1.00  0.90           C  
ATOM   3749  HA  PRO A 246       6.422 -18.573  25.445  1.00  0.90           H  
ATOM   3750 1HB  PRO A 246       9.147 -19.766  24.783  1.00  0.90           H  
ATOM   3751 2HB  PRO A 246       8.709 -18.667  26.097  1.00  0.90           H  
ATOM   3752 1HG  PRO A 246       9.001 -21.263  26.699  1.00  0.90           H  
ATOM   3753 2HG  PRO A 246       7.616 -20.392  27.376  1.00  0.90           H  
ATOM   3754 1HD  PRO A 246       7.667 -22.292  24.982  1.00  0.90           H  
ATOM   3755 2HD  PRO A 246       6.480 -22.089  26.340  1.00  0.90           H  
ATOM   3756  N   LEU A 247       6.989 -17.445  23.296  1.00  0.86           N  
ATOM   3757  CA  LEU A 247       7.054 -16.753  22.019  1.00  0.86           C  
ATOM   3758  C   LEU A 247       8.245 -15.796  21.914  1.00  0.86           C  
ATOM   3759  O   LEU A 247       8.684 -15.242  22.922  1.00  0.86           O  
ATOM   3760  CB  LEU A 247       5.763 -15.971  21.881  1.00  0.86           C  
ATOM   3761  CG  LEU A 247       4.471 -16.767  21.966  1.00  0.86           C  
ATOM   3762  CD1 LEU A 247       3.325 -15.793  21.975  1.00  0.86           C  
ATOM   3763  CD2 LEU A 247       4.368 -17.708  20.778  1.00  0.86           C  
ATOM   3764  H   LEU A 247       6.713 -16.910  24.105  1.00  0.86           H  
ATOM   3765  HA  LEU A 247       7.127 -17.493  21.223  1.00  0.86           H  
ATOM   3766 1HB  LEU A 247       5.736 -15.171  22.617  1.00  0.86           H  
ATOM   3767 2HB  LEU A 247       5.771 -15.552  20.929  1.00  0.86           H  
ATOM   3768  HG  LEU A 247       4.451 -17.349  22.877  1.00  0.86           H  
ATOM   3769 1HD1 LEU A 247       2.389 -16.326  22.035  1.00  0.86           H  
ATOM   3770 2HD1 LEU A 247       3.419 -15.130  22.831  1.00  0.86           H  
ATOM   3771 3HD1 LEU A 247       3.360 -15.211  21.064  1.00  0.86           H  
ATOM   3772 1HD2 LEU A 247       3.433 -18.277  20.836  1.00  0.86           H  
ATOM   3773 2HD2 LEU A 247       4.387 -17.133  19.851  1.00  0.86           H  
ATOM   3774 3HD2 LEU A 247       5.211 -18.403  20.789  1.00  0.86           H  
ATOM   3775  N   LYS A 248       8.766 -15.597  20.695  1.00  0.84           N  
ATOM   3776  CA  LYS A 248       9.828 -14.613  20.467  1.00  0.84           C  
ATOM   3777  C   LYS A 248       9.305 -13.355  19.751  1.00  0.84           C  
ATOM   3778  O   LYS A 248       8.823 -13.475  18.627  1.00  0.84           O  
ATOM   3779  CB  LYS A 248      10.964 -15.201  19.635  1.00  0.84           C  
ATOM   3780  CG  LYS A 248      12.051 -14.159  19.380  1.00  0.84           C  
ATOM   3781  CD  LYS A 248      13.225 -14.669  18.572  1.00  0.84           C  
ATOM   3782  CE  LYS A 248      14.173 -13.501  18.261  1.00  0.84           C  
ATOM   3783  NZ  LYS A 248      15.360 -13.916  17.472  1.00  0.84           N  
ATOM   3784  H   LYS A 248       8.384 -16.100  19.893  1.00  0.84           H  
ATOM   3785  HA  LYS A 248      10.249 -14.350  21.429  1.00  0.84           H  
ATOM   3786 1HB  LYS A 248      11.411 -16.051  20.153  1.00  0.84           H  
ATOM   3787 2HB  LYS A 248      10.580 -15.555  18.672  1.00  0.84           H  
ATOM   3788 1HG  LYS A 248      11.613 -13.311  18.847  1.00  0.84           H  
ATOM   3789 2HG  LYS A 248      12.420 -13.795  20.336  1.00  0.84           H  
ATOM   3790 1HD  LYS A 248      13.763 -15.431  19.138  1.00  0.84           H  
ATOM   3791 2HD  LYS A 248      12.878 -15.115  17.639  1.00  0.84           H  
ATOM   3792 1HE  LYS A 248      13.622 -12.750  17.692  1.00  0.84           H  
ATOM   3793 2HE  LYS A 248      14.507 -13.054  19.196  1.00  0.84           H  
ATOM   3794 1HZ  LYS A 248      15.934 -13.100  17.283  1.00  0.84           H  
ATOM   3795 2HZ  LYS A 248      15.892 -14.598  17.987  1.00  0.84           H  
ATOM   3796 3HZ  LYS A 248      15.063 -14.320  16.592  1.00  0.84           H  
ATOM   3797  N   PRO A 249       9.355 -12.140  20.345  1.00  0.82           N  
ATOM   3798  CA  PRO A 249       8.867 -10.913  19.723  1.00  0.82           C  
ATOM   3799  C   PRO A 249       9.470 -10.734  18.342  1.00  0.82           C  
ATOM   3800  O   PRO A 249      10.690 -10.777  18.179  1.00  0.82           O  
ATOM   3801  CB  PRO A 249       9.350  -9.841  20.701  1.00  0.82           C  
ATOM   3802  CG  PRO A 249       9.372 -10.557  22.040  1.00  0.82           C  
ATOM   3803  CD  PRO A 249       9.852 -11.967  21.721  1.00  0.82           C  
ATOM   3804  HA  PRO A 249       7.771 -10.905  19.681  1.00  0.82           H  
ATOM   3805 1HB  PRO A 249      10.339  -9.466  20.392  1.00  0.82           H  
ATOM   3806 2HB  PRO A 249       8.661  -8.984  20.683  1.00  0.82           H  
ATOM   3807 1HG  PRO A 249      10.026 -10.031  22.752  1.00  0.82           H  
ATOM   3808 2HG  PRO A 249       8.359 -10.562  22.476  1.00  0.82           H  
ATOM   3809 1HD  PRO A 249      10.947 -12.039  21.762  1.00  0.82           H  
ATOM   3810 2HD  PRO A 249       9.346 -12.662  22.418  1.00  0.82           H  
ATOM   3811  N   ALA A 250       8.619 -10.464  17.362  1.00  0.81           N  
ATOM   3812  CA  ALA A 250       9.060 -10.302  15.982  1.00  0.81           C  
ATOM   3813  C   ALA A 250       9.415  -8.882  15.586  1.00  0.81           C  
ATOM   3814  O   ALA A 250       9.791  -8.657  14.440  1.00  0.81           O  
ATOM   3815  CB  ALA A 250       7.988 -10.804  15.039  1.00  0.81           C  
ATOM   3816  H   ALA A 250       7.621 -10.435  17.569  1.00  0.81           H  
ATOM   3817  HA  ALA A 250       9.956 -10.896  15.857  1.00  0.81           H  
ATOM   3818 1HB  ALA A 250       8.358 -10.708  14.026  1.00  0.81           H  
ATOM   3819 2HB  ALA A 250       7.759 -11.853  15.260  1.00  0.81           H  
ATOM   3820 3HB  ALA A 250       7.093 -10.206  15.159  1.00  0.81           H  
ATOM   3821  N   LEU A 251       9.275  -7.916  16.478  1.00  0.80           N  
ATOM   3822  CA  LEU A 251       9.496  -6.534  16.059  1.00  0.80           C  
ATOM   3823  C   LEU A 251      10.253  -5.613  17.006  1.00  0.80           C  
ATOM   3824  O   LEU A 251       9.979  -5.560  18.208  1.00  0.80           O  
ATOM   3825  CB  LEU A 251       8.130  -5.924  15.746  1.00  0.80           C  
ATOM   3826  CG  LEU A 251       8.083  -4.469  15.350  1.00  0.80           C  
ATOM   3827  CD1 LEU A 251       6.941  -4.237  14.428  1.00  0.80           C  
ATOM   3828  CD2 LEU A 251       7.882  -3.685  16.575  1.00  0.80           C  
ATOM   3829  H   LEU A 251       8.998  -8.135  17.425  1.00  0.80           H  
ATOM   3830  HA  LEU A 251      10.063  -6.563  15.132  1.00  0.80           H  
ATOM   3831 1HB  LEU A 251       7.704  -6.480  14.923  1.00  0.80           H  
ATOM   3832 2HB  LEU A 251       7.485  -6.054  16.611  1.00  0.80           H  
ATOM   3833  HG  LEU A 251       9.003  -4.165  14.845  1.00  0.80           H  
ATOM   3834 1HD1 LEU A 251       6.880  -3.191  14.173  1.00  0.80           H  
ATOM   3835 2HD1 LEU A 251       7.086  -4.823  13.527  1.00  0.80           H  
ATOM   3836 3HD1 LEU A 251       6.025  -4.538  14.919  1.00  0.80           H  
ATOM   3837 1HD2 LEU A 251       7.801  -2.666  16.304  1.00  0.80           H  
ATOM   3838 2HD2 LEU A 251       6.976  -4.013  17.038  1.00  0.80           H  
ATOM   3839 3HD2 LEU A 251       8.712  -3.830  17.263  1.00  0.80           H  
ATOM   3840  N   GLY A 252      11.174  -4.845  16.410  1.00  0.78           N  
ATOM   3841  CA  GLY A 252      11.906  -3.787  17.089  1.00  0.78           C  
ATOM   3842  C   GLY A 252      11.653  -2.450  16.374  1.00  0.78           C  
ATOM   3843  O   GLY A 252      11.329  -2.425  15.185  1.00  0.78           O  
ATOM   3844  H   GLY A 252      11.361  -5.003  15.420  1.00  0.78           H  
ATOM   3845 1HA  GLY A 252      11.600  -3.740  18.126  1.00  0.78           H  
ATOM   3846 2HA  GLY A 252      12.969  -4.012  17.082  1.00  0.78           H  
ATOM   3847  N   ILE A 253      11.775  -1.340  17.095  1.00  0.75           N  
ATOM   3848  CA  ILE A 253      11.574  -0.009  16.509  1.00  0.75           C  
ATOM   3849  C   ILE A 253      12.717   0.892  16.902  1.00  0.75           C  
ATOM   3850  O   ILE A 253      13.027   1.018  18.099  1.00  0.75           O  
ATOM   3851  CB  ILE A 253      10.240   0.637  16.926  1.00  0.75           C  
ATOM   3852  CG1 ILE A 253       9.109  -0.253  16.539  1.00  0.75           C  
ATOM   3853  CG2 ILE A 253      10.098   1.959  16.280  1.00  0.75           C  
ATOM   3854  CD1 ILE A 253       7.767   0.182  17.033  1.00  0.75           C  
ATOM   3855  H   ILE A 253      12.062  -1.441  18.068  1.00  0.75           H  
ATOM   3856  HA  ILE A 253      11.577  -0.096  15.423  1.00  0.75           H  
ATOM   3857  HB  ILE A 253      10.212   0.778  17.974  1.00  0.75           H  
ATOM   3858 1HG1 ILE A 253       9.104  -0.330  15.493  1.00  0.75           H  
ATOM   3859 2HG1 ILE A 253       9.300  -1.217  16.933  1.00  0.75           H  
ATOM   3860 1HG2 ILE A 253       9.163   2.424  16.546  1.00  0.75           H  
ATOM   3861 2HG2 ILE A 253      10.916   2.597  16.590  1.00  0.75           H  
ATOM   3862 3HG2 ILE A 253      10.129   1.819  15.212  1.00  0.75           H  
ATOM   3863 1HD1 ILE A 253       7.009  -0.517  16.713  1.00  0.75           H  
ATOM   3864 2HD1 ILE A 253       7.773   0.220  18.116  1.00  0.75           H  
ATOM   3865 3HD1 ILE A 253       7.548   1.167  16.630  1.00  0.75           H  
ATOM   3866  N   GLU A 254      13.345   1.501  15.895  1.00  0.72           N  
ATOM   3867  CA  GLU A 254      14.508   2.339  16.123  1.00  0.72           C  
ATOM   3868  C   GLU A 254      14.421   3.697  15.449  1.00  0.72           C  
ATOM   3869  O   GLU A 254      13.775   3.859  14.413  1.00  0.72           O  
ATOM   3870  CB  GLU A 254      15.765   1.650  15.598  1.00  0.72           C  
ATOM   3871  CG  GLU A 254      16.059   0.312  16.196  1.00  0.72           C  
ATOM   3872  CD  GLU A 254      17.345  -0.253  15.680  1.00  0.72           C  
ATOM   3873  OE1 GLU A 254      17.951   0.375  14.837  1.00  0.72           O  
ATOM   3874  OE2 GLU A 254      17.733  -1.305  16.114  1.00  0.72           O  
ATOM   3875  H   GLU A 254      13.005   1.370  14.941  1.00  0.72           H  
ATOM   3876  HA  GLU A 254      14.602   2.496  17.189  1.00  0.72           H  
ATOM   3877 1HB  GLU A 254      15.677   1.515  14.528  1.00  0.72           H  
ATOM   3878 2HB  GLU A 254      16.630   2.292  15.780  1.00  0.72           H  
ATOM   3879 1HG  GLU A 254      16.068   0.395  17.258  1.00  0.72           H  
ATOM   3880 2HG  GLU A 254      15.253  -0.368  15.928  1.00  0.72           H  
ATOM   3881  N   SER A 255      15.132   4.667  16.009  1.00  0.68           N  
ATOM   3882  CA  SER A 255      15.194   5.998  15.424  1.00  0.68           C  
ATOM   3883  C   SER A 255      16.489   6.701  15.793  1.00  0.68           C  
ATOM   3884  O   SER A 255      17.007   6.530  16.889  1.00  0.68           O  
ATOM   3885  CB  SER A 255      14.033   6.796  15.931  1.00  0.68           C  
ATOM   3886  OG  SER A 255      14.018   8.054  15.387  1.00  0.68           O  
ATOM   3887  H   SER A 255      15.617   4.466  16.882  1.00  0.68           H  
ATOM   3888  HA  SER A 255      15.150   5.913  14.340  1.00  0.68           H  
ATOM   3889 1HB  SER A 255      13.122   6.288  15.716  1.00  0.68           H  
ATOM   3890 2HB  SER A 255      14.122   6.866  17.005  1.00  0.68           H  
ATOM   3891  HG  SER A 255      14.951   8.307  15.290  1.00  0.68           H  
ATOM   3892  N   GLU A 256      17.035   7.495  14.892  1.00  0.66           N  
ATOM   3893  CA  GLU A 256      18.263   8.194  15.263  1.00  0.66           C  
ATOM   3894  C   GLU A 256      17.971   9.515  15.964  1.00  0.66           C  
ATOM   3895  O   GLU A 256      16.991  10.178  15.642  1.00  0.66           O  
ATOM   3896  CB  GLU A 256      19.106   8.429  14.021  1.00  0.66           C  
ATOM   3897  CG  GLU A 256      19.567   7.132  13.352  1.00  0.66           C  
ATOM   3898  CD  GLU A 256      20.458   7.317  12.125  1.00  0.66           C  
ATOM   3899  OE1 GLU A 256      20.793   8.433  11.800  1.00  0.66           O  
ATOM   3900  OE2 GLU A 256      20.783   6.319  11.507  1.00  0.66           O  
ATOM   3901  H   GLU A 256      16.613   7.606  13.962  1.00  0.66           H  
ATOM   3902  HA  GLU A 256      18.829   7.569  15.947  1.00  0.66           H  
ATOM   3903 1HB  GLU A 256      18.537   9.011  13.298  1.00  0.66           H  
ATOM   3904 2HB  GLU A 256      19.985   9.006  14.292  1.00  0.66           H  
ATOM   3905 1HG  GLU A 256      20.125   6.564  14.095  1.00  0.66           H  
ATOM   3906 2HG  GLU A 256      18.688   6.550  13.075  1.00  0.66           H  
ATOM   3907  N   LEU A 257      18.828   9.933  16.894  1.00  0.63           N  
ATOM   3908  CA  LEU A 257      18.645  11.274  17.442  1.00  0.63           C  
ATOM   3909  C   LEU A 257      18.947  12.283  16.350  1.00  0.63           C  
ATOM   3910  O   LEU A 257      19.922  12.124  15.611  1.00  0.63           O  
ATOM   3911  CB  LEU A 257      19.535  11.543  18.678  1.00  0.63           C  
ATOM   3912  CG  LEU A 257      19.171  10.743  19.942  1.00  0.63           C  
ATOM   3913  CD1 LEU A 257      20.168  11.016  21.102  1.00  0.63           C  
ATOM   3914  CD2 LEU A 257      17.759  11.143  20.341  1.00  0.63           C  
ATOM   3915  H   LEU A 257      19.591   9.326  17.194  1.00  0.63           H  
ATOM   3916  HA  LEU A 257      17.602  11.395  17.739  1.00  0.63           H  
ATOM   3917 1HB  LEU A 257      20.570  11.304  18.423  1.00  0.63           H  
ATOM   3918 2HB  LEU A 257      19.479  12.606  18.922  1.00  0.63           H  
ATOM   3919  HG  LEU A 257      19.216   9.685  19.714  1.00  0.63           H  
ATOM   3920 1HD1 LEU A 257      19.879  10.431  21.975  1.00  0.63           H  
ATOM   3921 2HD1 LEU A 257      21.175  10.742  20.804  1.00  0.63           H  
ATOM   3922 3HD1 LEU A 257      20.146  12.068  21.354  1.00  0.63           H  
ATOM   3923 1HD2 LEU A 257      17.452  10.592  21.203  1.00  0.63           H  
ATOM   3924 2HD2 LEU A 257      17.730  12.207  20.559  1.00  0.63           H  
ATOM   3925 3HD2 LEU A 257      17.087  10.931  19.512  1.00  0.63           H  
ATOM   3926  N   VAL A 258      18.148  13.340  16.279  1.00  0.62           N  
ATOM   3927  CA  VAL A 258      18.362  14.400  15.298  1.00  0.62           C  
ATOM   3928  C   VAL A 258      18.841  15.689  15.927  1.00  0.62           C  
ATOM   3929  O   VAL A 258      19.441  16.533  15.261  1.00  0.62           O  
ATOM   3930  CB  VAL A 258      17.092  14.629  14.467  1.00  0.62           C  
ATOM   3931  CG1 VAL A 258      16.808  13.360  13.664  1.00  0.62           C  
ATOM   3932  CG2 VAL A 258      15.906  14.963  15.393  1.00  0.62           C  
ATOM   3933  H   VAL A 258      17.360  13.397  16.925  1.00  0.62           H  
ATOM   3934  HA  VAL A 258      19.120  14.059  14.599  1.00  0.62           H  
ATOM   3935  HB  VAL A 258      17.250  15.450  13.769  1.00  0.62           H  
ATOM   3936 1HG1 VAL A 258      15.913  13.494  13.061  1.00  0.62           H  
ATOM   3937 2HG1 VAL A 258      17.656  13.155  13.013  1.00  0.62           H  
ATOM   3938 3HG1 VAL A 258      16.681  12.531  14.323  1.00  0.62           H  
ATOM   3939 1HG2 VAL A 258      15.009  15.112  14.795  1.00  0.62           H  
ATOM   3940 2HG2 VAL A 258      15.743  14.151  16.073  1.00  0.62           H  
ATOM   3941 3HG2 VAL A 258      16.117  15.869  15.958  1.00  0.62           H  
ATOM   3942  N   PHE A 259      18.618  15.828  17.221  1.00  0.61           N  
ATOM   3943  CA  PHE A 259      19.096  17.024  17.897  1.00  0.61           C  
ATOM   3944  C   PHE A 259      19.394  16.777  19.361  1.00  0.61           C  
ATOM   3945  O   PHE A 259      18.613  16.136  20.058  1.00  0.61           O  
ATOM   3946  CB  PHE A 259      18.094  18.159  17.711  1.00  0.61           C  
ATOM   3947  CG  PHE A 259      18.478  19.434  18.336  1.00  0.61           C  
ATOM   3948  CD1 PHE A 259      19.507  20.193  17.815  1.00  0.61           C  
ATOM   3949  CD2 PHE A 259      17.780  19.906  19.428  1.00  0.61           C  
ATOM   3950  CE1 PHE A 259      19.844  21.398  18.388  1.00  0.61           C  
ATOM   3951  CE2 PHE A 259      18.103  21.107  19.995  1.00  0.61           C  
ATOM   3952  CZ  PHE A 259      19.142  21.859  19.478  1.00  0.61           C  
ATOM   3953  H   PHE A 259      18.083  15.113  17.711  1.00  0.61           H  
ATOM   3954  HA  PHE A 259      20.027  17.336  17.421  1.00  0.61           H  
ATOM   3955 1HB  PHE A 259      17.946  18.340  16.647  1.00  0.61           H  
ATOM   3956 2HB  PHE A 259      17.140  17.869  18.121  1.00  0.61           H  
ATOM   3957  HD1 PHE A 259      20.053  19.824  16.946  1.00  0.61           H  
ATOM   3958  HD2 PHE A 259      16.957  19.308  19.836  1.00  0.61           H  
ATOM   3959  HE1 PHE A 259      20.661  21.989  17.975  1.00  0.61           H  
ATOM   3960  HE2 PHE A 259      17.543  21.467  20.855  1.00  0.61           H  
ATOM   3961  HZ  PHE A 259      19.405  22.813  19.929  1.00  0.61           H  
ATOM   3962  N   VAL A 260      20.556  17.235  19.819  1.00  0.60           N  
ATOM   3963  CA  VAL A 260      20.925  17.092  21.225  1.00  0.60           C  
ATOM   3964  C   VAL A 260      21.321  18.455  21.801  1.00  0.60           C  
ATOM   3965  O   VAL A 260      22.181  19.145  21.245  1.00  0.60           O  
ATOM   3966  CB  VAL A 260      22.053  16.045  21.403  1.00  0.60           C  
ATOM   3967  CG1 VAL A 260      22.420  15.947  22.883  1.00  0.60           C  
ATOM   3968  CG2 VAL A 260      21.584  14.666  20.856  1.00  0.60           C  
ATOM   3969  H   VAL A 260      21.174  17.733  19.194  1.00  0.60           H  
ATOM   3970  HA  VAL A 260      20.058  16.740  21.777  1.00  0.60           H  
ATOM   3971  HB  VAL A 260      22.943  16.366  20.862  1.00  0.60           H  
ATOM   3972 1HG1 VAL A 260      23.216  15.229  23.023  1.00  0.60           H  
ATOM   3973 2HG1 VAL A 260      22.750  16.915  23.208  1.00  0.60           H  
ATOM   3974 3HG1 VAL A 260      21.544  15.639  23.456  1.00  0.60           H  
ATOM   3975 1HG2 VAL A 260      22.368  13.927  20.981  1.00  0.60           H  
ATOM   3976 2HG2 VAL A 260      20.701  14.354  21.406  1.00  0.60           H  
ATOM   3977 3HG2 VAL A 260      21.342  14.741  19.801  1.00  0.60           H  
ATOM   3978  N   LYS A 261      20.691  18.829  22.917  1.00  0.60           N  
ATOM   3979  CA  LYS A 261      20.908  20.129  23.552  1.00  0.60           C  
ATOM   3980  C   LYS A 261      21.076  20.101  25.063  1.00  0.60           C  
ATOM   3981  O   LYS A 261      20.373  19.377  25.771  1.00  0.60           O  
ATOM   3982  CB  LYS A 261      19.725  21.033  23.220  1.00  0.60           C  
ATOM   3983  CG  LYS A 261      19.766  22.421  23.832  1.00  0.60           C  
ATOM   3984  CD  LYS A 261      18.591  23.273  23.381  1.00  0.60           C  
ATOM   3985  CE  LYS A 261      18.627  24.643  24.047  1.00  0.60           C  
ATOM   3986  NZ  LYS A 261      17.483  25.509  23.618  1.00  0.60           N  
ATOM   3987  H   LYS A 261      19.997  18.193  23.312  1.00  0.60           H  
ATOM   3988  HA  LYS A 261      21.816  20.561  23.131  1.00  0.60           H  
ATOM   3989 1HB  LYS A 261      19.700  21.163  22.164  1.00  0.60           H  
ATOM   3990 2HB  LYS A 261      18.797  20.547  23.521  1.00  0.60           H  
ATOM   3991 1HG  LYS A 261      19.709  22.337  24.910  1.00  0.60           H  
ATOM   3992 2HG  LYS A 261      20.699  22.917  23.574  1.00  0.60           H  
ATOM   3993 1HD  LYS A 261      18.624  23.401  22.301  1.00  0.60           H  
ATOM   3994 2HD  LYS A 261      17.660  22.772  23.645  1.00  0.60           H  
ATOM   3995 1HE  LYS A 261      18.588  24.508  25.131  1.00  0.60           H  
ATOM   3996 2HE  LYS A 261      19.563  25.139  23.789  1.00  0.60           H  
ATOM   3997 1HZ  LYS A 261      17.545  26.404  24.082  1.00  0.60           H  
ATOM   3998 2HZ  LYS A 261      17.519  25.647  22.617  1.00  0.60           H  
ATOM   3999 3HZ  LYS A 261      16.610  25.064  23.864  1.00  0.60           H  
ATOM   4000  N   GLN A 262      22.015  20.899  25.573  1.00  0.61           N  
ATOM   4001  CA  GLN A 262      22.129  21.017  27.022  1.00  0.61           C  
ATOM   4002  C   GLN A 262      21.114  22.042  27.474  1.00  0.61           C  
ATOM   4003  O   GLN A 262      21.035  23.140  26.915  1.00  0.61           O  
ATOM   4004  CB  GLN A 262      23.516  21.415  27.474  1.00  0.61           C  
ATOM   4005  CG  GLN A 262      23.686  21.369  28.960  1.00  0.61           C  
ATOM   4006  CD  GLN A 262      25.110  21.595  29.372  1.00  0.61           C  
ATOM   4007  OE1 GLN A 262      25.878  22.283  28.692  1.00  0.61           O  
ATOM   4008  NE2 GLN A 262      25.490  21.008  30.498  1.00  0.61           N  
ATOM   4009  H   GLN A 262      22.610  21.448  24.968  1.00  0.61           H  
ATOM   4010  HA  GLN A 262      21.879  20.064  27.486  1.00  0.61           H  
ATOM   4011 1HB  GLN A 262      24.227  20.786  27.052  1.00  0.61           H  
ATOM   4012 2HB  GLN A 262      23.733  22.423  27.138  1.00  0.61           H  
ATOM   4013 1HG  GLN A 262      23.065  22.138  29.417  1.00  0.61           H  
ATOM   4014 2HG  GLN A 262      23.375  20.378  29.310  1.00  0.61           H  
ATOM   4015 1HE2 GLN A 262      26.429  21.116  30.828  1.00  0.61           H  
ATOM   4016 2HE2 GLN A 262      24.839  20.455  31.016  1.00  0.61           H  
ATOM   4017  N   VAL A 263      20.347  21.679  28.478  1.00  0.62           N  
ATOM   4018  CA  VAL A 263      19.276  22.498  28.985  1.00  0.62           C  
ATOM   4019  C   VAL A 263      19.487  22.925  30.435  1.00  0.62           C  
ATOM   4020  O   VAL A 263      19.766  22.110  31.314  1.00  0.62           O  
ATOM   4021  CB  VAL A 263      17.985  21.690  28.825  1.00  0.62           C  
ATOM   4022  CG1 VAL A 263      16.846  22.428  29.365  1.00  0.62           C  
ATOM   4023  CG2 VAL A 263      17.794  21.369  27.332  1.00  0.62           C  
ATOM   4024  H   VAL A 263      20.479  20.762  28.885  1.00  0.62           H  
ATOM   4025  HA  VAL A 263      19.207  23.392  28.368  1.00  0.62           H  
ATOM   4026  HB  VAL A 263      18.068  20.760  29.391  1.00  0.62           H  
ATOM   4027 1HG1 VAL A 263      15.938  21.841  29.265  1.00  0.62           H  
ATOM   4028 2HG1 VAL A 263      17.025  22.629  30.423  1.00  0.62           H  
ATOM   4029 3HG1 VAL A 263      16.744  23.361  28.820  1.00  0.62           H  
ATOM   4030 1HG2 VAL A 263      16.906  20.797  27.194  1.00  0.62           H  
ATOM   4031 2HG2 VAL A 263      17.715  22.296  26.770  1.00  0.62           H  
ATOM   4032 3HG2 VAL A 263      18.637  20.797  26.965  1.00  0.62           H  
ATOM   4033  N   ALA A 264      19.393  24.231  30.675  1.00  0.63           N  
ATOM   4034  CA  ALA A 264      19.564  24.792  32.013  1.00  0.63           C  
ATOM   4035  C   ALA A 264      18.343  24.539  32.877  1.00  0.63           C  
ATOM   4036  O   ALA A 264      17.217  24.516  32.364  1.00  0.63           O  
ATOM   4037  CB  ALA A 264      19.818  26.284  31.932  1.00  0.63           C  
ATOM   4038  H   ALA A 264      19.182  24.852  29.904  1.00  0.63           H  
ATOM   4039  HA  ALA A 264      20.419  24.304  32.479  1.00  0.63           H  
ATOM   4040 1HB  ALA A 264      19.963  26.680  32.937  1.00  0.63           H  
ATOM   4041 2HB  ALA A 264      20.708  26.471  31.334  1.00  0.63           H  
ATOM   4042 3HB  ALA A 264      18.960  26.773  31.471  1.00  0.63           H  
ATOM   4043  N   ALA A 265      18.557  24.426  34.186  1.00  0.64           N  
ATOM   4044  CA  ALA A 265      17.449  24.231  35.108  1.00  0.64           C  
ATOM   4045  C   ALA A 265      16.455  25.370  34.957  1.00  0.64           C  
ATOM   4046  O   ALA A 265      16.847  26.527  34.801  1.00  0.64           O  
ATOM   4047  CB  ALA A 265      17.950  24.161  36.533  1.00  0.64           C  
ATOM   4048  H   ALA A 265      19.501  24.462  34.545  1.00  0.64           H  
ATOM   4049  HA  ALA A 265      16.957  23.293  34.864  1.00  0.64           H  
ATOM   4050 1HB  ALA A 265      17.104  23.994  37.203  1.00  0.64           H  
ATOM   4051 2HB  ALA A 265      18.647  23.355  36.624  1.00  0.64           H  
ATOM   4052 3HB  ALA A 265      18.441  25.094  36.792  1.00  0.64           H  
ATOM   4053  N   GLY A 266      15.171  25.038  35.000  1.00  0.67           N  
ATOM   4054  CA  GLY A 266      14.090  26.005  34.871  1.00  0.67           C  
ATOM   4055  C   GLY A 266      13.631  26.178  33.420  1.00  0.67           C  
ATOM   4056  O   GLY A 266      12.603  26.810  33.158  1.00  0.67           O  
ATOM   4057  H   GLY A 266      14.917  24.066  35.143  1.00  0.67           H  
ATOM   4058 1HA  GLY A 266      13.246  25.679  35.481  1.00  0.67           H  
ATOM   4059 2HA  GLY A 266      14.417  26.965  35.268  1.00  0.67           H  
ATOM   4060  N   SER A 267      14.386  25.630  32.470  1.00  0.71           N  
ATOM   4061  CA  SER A 267      14.014  25.745  31.070  1.00  0.71           C  
ATOM   4062  C   SER A 267      12.854  24.818  30.766  1.00  0.71           C  
ATOM   4063  O   SER A 267      12.717  23.756  31.384  1.00  0.71           O  
ATOM   4064  CB  SER A 267      15.164  25.363  30.196  1.00  0.71           C  
ATOM   4065  OG  SER A 267      16.268  26.190  30.397  1.00  0.71           O  
ATOM   4066  H   SER A 267      15.255  25.147  32.706  1.00  0.71           H  
ATOM   4067  HA  SER A 267      13.713  26.772  30.863  1.00  0.71           H  
ATOM   4068 1HB  SER A 267      15.420  24.362  30.444  1.00  0.71           H  
ATOM   4069 2HB  SER A 267      14.861  25.385  29.151  1.00  0.71           H  
ATOM   4070  HG  SER A 267      16.663  25.872  31.243  1.00  0.71           H  
ATOM   4071  N   LYS A 268      12.046  25.180  29.773  1.00  0.77           N  
ATOM   4072  CA  LYS A 268      10.934  24.318  29.393  1.00  0.77           C  
ATOM   4073  C   LYS A 268      11.192  23.498  28.131  1.00  0.77           C  
ATOM   4074  O   LYS A 268      11.784  23.983  27.163  1.00  0.77           O  
ATOM   4075  CB  LYS A 268       9.675  25.144  29.188  1.00  0.77           C  
ATOM   4076  CG  LYS A 268       9.185  25.969  30.387  1.00  0.77           C  
ATOM   4077  CD  LYS A 268       8.736  25.078  31.544  1.00  0.77           C  
ATOM   4078  CE  LYS A 268       7.926  25.882  32.582  1.00  0.77           C  
ATOM   4079  NZ  LYS A 268       8.750  26.882  33.361  1.00  0.77           N  
ATOM   4080  H   LYS A 268      12.195  26.056  29.293  1.00  0.77           H  
ATOM   4081  HA  LYS A 268      10.752  23.618  30.207  1.00  0.77           H  
ATOM   4082 1HB  LYS A 268       9.829  25.830  28.356  1.00  0.77           H  
ATOM   4083 2HB  LYS A 268       8.872  24.473  28.904  1.00  0.77           H  
ATOM   4084 1HG  LYS A 268       9.998  26.606  30.744  1.00  0.77           H  
ATOM   4085 2HG  LYS A 268       8.356  26.605  30.083  1.00  0.77           H  
ATOM   4086 1HD  LYS A 268       8.133  24.245  31.169  1.00  0.77           H  
ATOM   4087 2HD  LYS A 268       9.621  24.669  32.031  1.00  0.77           H  
ATOM   4088 1HE  LYS A 268       7.148  26.419  32.046  1.00  0.77           H  
ATOM   4089 2HE  LYS A 268       7.459  25.190  33.285  1.00  0.77           H  
ATOM   4090 1HZ  LYS A 268       8.152  27.371  34.000  1.00  0.77           H  
ATOM   4091 2HZ  LYS A 268       9.475  26.417  33.923  1.00  0.77           H  
ATOM   4092 3HZ  LYS A 268       9.184  27.541  32.740  1.00  0.77           H  
ATOM   4093  N   ILE A 269      10.701  22.262  28.170  1.00  0.85           N  
ATOM   4094  CA  ILE A 269      10.760  21.272  27.104  1.00  0.85           C  
ATOM   4095  C   ILE A 269       9.372  20.891  26.567  1.00  0.85           C  
ATOM   4096  O   ILE A 269       8.415  20.669  27.329  1.00  0.85           O  
ATOM   4097  CB  ILE A 269      11.489  20.007  27.602  1.00  0.85           C  
ATOM   4098  CG1 ILE A 269      12.887  20.372  28.101  1.00  0.85           C  
ATOM   4099  CG2 ILE A 269      11.570  18.908  26.528  1.00  0.85           C  
ATOM   4100  CD1 ILE A 269      13.759  20.949  27.030  1.00  0.85           C  
ATOM   4101  H   ILE A 269      10.263  21.974  29.037  1.00  0.85           H  
ATOM   4102  HA  ILE A 269      11.334  21.696  26.281  1.00  0.85           H  
ATOM   4103  HB  ILE A 269      10.941  19.628  28.435  1.00  0.85           H  
ATOM   4104 1HG1 ILE A 269      12.797  21.097  28.912  1.00  0.85           H  
ATOM   4105 2HG1 ILE A 269      13.371  19.477  28.495  1.00  0.85           H  
ATOM   4106 1HG2 ILE A 269      12.072  18.039  26.941  1.00  0.85           H  
ATOM   4107 2HG2 ILE A 269      10.574  18.627  26.213  1.00  0.85           H  
ATOM   4108 3HG2 ILE A 269      12.132  19.276  25.672  1.00  0.85           H  
ATOM   4109 1HD1 ILE A 269      14.716  21.186  27.445  1.00  0.85           H  
ATOM   4110 2HD1 ILE A 269      13.879  20.228  26.225  1.00  0.85           H  
ATOM   4111 3HD1 ILE A 269      13.306  21.855  26.637  1.00  0.85           H  
ATOM   4112  N   GLY A 270       9.267  20.820  25.241  1.00  0.93           N  
ATOM   4113  CA  GLY A 270       8.035  20.407  24.574  1.00  0.93           C  
ATOM   4114  C   GLY A 270       7.209  21.581  24.078  1.00  0.93           C  
ATOM   4115  O   GLY A 270       7.294  22.690  24.607  1.00  0.93           O  
ATOM   4116  H   GLY A 270      10.078  21.039  24.678  1.00  0.93           H  
ATOM   4117 1HA  GLY A 270       8.290  19.772  23.726  1.00  0.93           H  
ATOM   4118 2HA  GLY A 270       7.439  19.796  25.253  1.00  0.93           H  
ATOM   4119  N   TYR A 271       6.374  21.311  23.078  1.00  1.00           N  
ATOM   4120  CA  TYR A 271       5.521  22.314  22.444  1.00  1.00           C  
ATOM   4121  C   TYR A 271       4.703  23.103  23.457  1.00  1.00           C  
ATOM   4122  O   TYR A 271       4.626  24.330  23.403  1.00  1.00           O  
ATOM   4123  CB  TYR A 271       4.587  21.622  21.450  1.00  1.00           C  
ATOM   4124  CG  TYR A 271       3.597  22.544  20.780  1.00  1.00           C  
ATOM   4125  CD1 TYR A 271       3.986  23.316  19.696  1.00  1.00           C  
ATOM   4126  CD2 TYR A 271       2.292  22.611  21.248  1.00  1.00           C  
ATOM   4127  CE1 TYR A 271       3.073  24.156  19.084  1.00  1.00           C  
ATOM   4128  CE2 TYR A 271       1.381  23.450  20.639  1.00  1.00           C  
ATOM   4129  CZ  TYR A 271       1.766  24.220  19.560  1.00  1.00           C  
ATOM   4130  OH  TYR A 271       0.857  25.055  18.950  1.00  1.00           O  
ATOM   4131  H   TYR A 271       6.350  20.367  22.715  1.00  1.00           H  
ATOM   4132  HA  TYR A 271       6.156  23.018  21.907  1.00  1.00           H  
ATOM   4133 1HB  TYR A 271       5.182  21.145  20.671  1.00  1.00           H  
ATOM   4134 2HB  TYR A 271       4.030  20.836  21.958  1.00  1.00           H  
ATOM   4135  HD1 TYR A 271       5.010  23.260  19.328  1.00  1.00           H  
ATOM   4136  HD2 TYR A 271       1.987  22.003  22.100  1.00  1.00           H  
ATOM   4137  HE1 TYR A 271       3.378  24.764  18.233  1.00  1.00           H  
ATOM   4138  HE2 TYR A 271       0.357  23.502  21.009  1.00  1.00           H  
ATOM   4139  HH  TYR A 271       1.283  25.514  18.223  1.00  1.00           H  
ATOM   4140  N   GLY A 272       4.080  22.380  24.374  1.00  1.02           N  
ATOM   4141  CA  GLY A 272       3.223  22.965  25.390  1.00  1.02           C  
ATOM   4142  C   GLY A 272       3.950  23.303  26.696  1.00  1.02           C  
ATOM   4143  O   GLY A 272       3.292  23.504  27.713  1.00  1.02           O  
ATOM   4144  H   GLY A 272       4.207  21.381  24.358  1.00  1.02           H  
ATOM   4145 1HA  GLY A 272       2.768  23.871  24.990  1.00  1.02           H  
ATOM   4146 2HA  GLY A 272       2.407  22.277  25.602  1.00  1.02           H  
ATOM   4147  N   ALA A 273       5.296  23.317  26.699  1.00  1.00           N  
ATOM   4148  CA  ALA A 273       6.060  23.537  27.937  1.00  1.00           C  
ATOM   4149  C   ALA A 273       5.607  22.551  29.002  1.00  1.00           C  
ATOM   4150  O   ALA A 273       5.240  22.928  30.118  1.00  1.00           O  
ATOM   4151  CB  ALA A 273       5.888  24.962  28.441  1.00  1.00           C  
ATOM   4152  H   ALA A 273       5.817  23.168  25.835  1.00  1.00           H  
ATOM   4153  HA  ALA A 273       7.113  23.346  27.721  1.00  1.00           H  
ATOM   4154 1HB  ALA A 273       6.470  25.093  29.343  1.00  1.00           H  
ATOM   4155 2HB  ALA A 273       6.235  25.658  27.678  1.00  1.00           H  
ATOM   4156 3HB  ALA A 273       4.845  25.161  28.663  1.00  1.00           H  
ATOM   4157  N   THR A 274       5.623  21.280  28.622  1.00  0.95           N  
ATOM   4158  CA  THR A 274       5.119  20.182  29.426  1.00  0.95           C  
ATOM   4159  C   THR A 274       6.106  19.638  30.450  1.00  0.95           C  
ATOM   4160  O   THR A 274       5.706  18.956  31.398  1.00  0.95           O  
ATOM   4161  CB  THR A 274       4.676  19.075  28.471  1.00  0.95           C  
ATOM   4162  OG1 THR A 274       5.826  18.629  27.709  1.00  0.95           O  
ATOM   4163  CG2 THR A 274       3.622  19.660  27.515  1.00  0.95           C  
ATOM   4164  H   THR A 274       5.997  21.074  27.706  1.00  0.95           H  
ATOM   4165  HA  THR A 274       4.243  20.543  29.966  1.00  0.95           H  
ATOM   4166  HB  THR A 274       4.264  18.238  29.035  1.00  0.95           H  
ATOM   4167  HG1 THR A 274       6.598  18.612  28.303  1.00  0.95           H  
ATOM   4168 1HG2 THR A 274       3.284  18.930  26.816  1.00  0.95           H  
ATOM   4169 2HG2 THR A 274       2.770  20.019  28.092  1.00  0.95           H  
ATOM   4170 3HG2 THR A 274       4.064  20.482  26.977  1.00  0.95           H  
ATOM   4171  N   TYR A 275       7.378  19.980  30.298  1.00  0.89           N  
ATOM   4172  CA  TYR A 275       8.401  19.524  31.228  1.00  0.89           C  
ATOM   4173  C   TYR A 275       9.398  20.621  31.540  1.00  0.89           C  
ATOM   4174  O   TYR A 275       9.824  21.369  30.661  1.00  0.89           O  
ATOM   4175  CB  TYR A 275       9.092  18.281  30.688  1.00  0.89           C  
ATOM   4176  CG  TYR A 275      10.300  17.810  31.488  1.00  0.89           C  
ATOM   4177  CD1 TYR A 275      10.144  17.088  32.661  1.00  0.89           C  
ATOM   4178  CD2 TYR A 275      11.573  18.084  31.028  1.00  0.89           C  
ATOM   4179  CE1 TYR A 275      11.268  16.658  33.357  1.00  0.89           C  
ATOM   4180  CE2 TYR A 275      12.669  17.659  31.709  1.00  0.89           C  
ATOM   4181  CZ  TYR A 275      12.541  16.953  32.866  1.00  0.89           C  
ATOM   4182  OH  TYR A 275      13.668  16.531  33.551  1.00  0.89           O  
ATOM   4183  H   TYR A 275       7.652  20.515  29.473  1.00  0.89           H  
ATOM   4184  HA  TYR A 275       7.916  19.256  32.170  1.00  0.89           H  
ATOM   4185 1HB  TYR A 275       8.367  17.474  30.690  1.00  0.89           H  
ATOM   4186 2HB  TYR A 275       9.395  18.436  29.658  1.00  0.89           H  
ATOM   4187  HD1 TYR A 275       9.145  16.860  33.035  1.00  0.89           H  
ATOM   4188  HD2 TYR A 275      11.709  18.626  30.130  1.00  0.89           H  
ATOM   4189  HE1 TYR A 275      11.151  16.091  34.282  1.00  0.89           H  
ATOM   4190  HE2 TYR A 275      13.638  17.879  31.323  1.00  0.89           H  
ATOM   4191  HH  TYR A 275      14.484  16.907  33.132  1.00  0.89           H  
ATOM   4192  N   GLU A 276       9.749  20.736  32.809  1.00  0.82           N  
ATOM   4193  CA  GLU A 276      10.694  21.743  33.259  1.00  0.82           C  
ATOM   4194  C   GLU A 276      11.955  21.114  33.828  1.00  0.82           C  
ATOM   4195  O   GLU A 276      11.885  20.236  34.691  1.00  0.82           O  
ATOM   4196  CB  GLU A 276      10.016  22.632  34.299  1.00  0.82           C  
ATOM   4197  CG  GLU A 276      10.880  23.749  34.858  1.00  0.82           C  
ATOM   4198  CD  GLU A 276      10.130  24.623  35.837  1.00  0.82           C  
ATOM   4199  OE1 GLU A 276       9.709  24.133  36.856  1.00  0.82           O  
ATOM   4200  OE2 GLU A 276       9.977  25.796  35.559  1.00  0.82           O  
ATOM   4201  H   GLU A 276       9.356  20.093  33.485  1.00  0.82           H  
ATOM   4202  HA  GLU A 276      10.979  22.357  32.408  1.00  0.82           H  
ATOM   4203 1HB  GLU A 276       9.127  23.080  33.866  1.00  0.82           H  
ATOM   4204 2HB  GLU A 276       9.694  22.017  35.138  1.00  0.82           H  
ATOM   4205 1HG  GLU A 276      11.745  23.314  35.361  1.00  0.82           H  
ATOM   4206 2HG  GLU A 276      11.245  24.355  34.029  1.00  0.82           H  
ATOM   4207  N   ALA A 277      13.111  21.540  33.332  1.00  0.77           N  
ATOM   4208  CA  ALA A 277      14.365  20.984  33.825  1.00  0.77           C  
ATOM   4209  C   ALA A 277      14.521  21.289  35.318  1.00  0.77           C  
ATOM   4210  O   ALA A 277      14.438  22.445  35.734  1.00  0.77           O  
ATOM   4211  CB  ALA A 277      15.528  21.558  33.032  1.00  0.77           C  
ATOM   4212  H   ALA A 277      13.106  22.271  32.617  1.00  0.77           H  
ATOM   4213  HA  ALA A 277      14.341  19.899  33.695  1.00  0.77           H  
ATOM   4214 1HB  ALA A 277      16.470  21.132  33.387  1.00  0.77           H  
ATOM   4215 2HB  ALA A 277      15.401  21.313  31.979  1.00  0.77           H  
ATOM   4216 3HB  ALA A 277      15.551  22.633  33.141  1.00  0.77           H  
ATOM   4217  N   SER A 278      14.848  20.283  36.125  1.00  0.73           N  
ATOM   4218  CA  SER A 278      15.051  20.522  37.560  1.00  0.73           C  
ATOM   4219  C   SER A 278      16.516  20.793  37.897  1.00  0.73           C  
ATOM   4220  O   SER A 278      16.847  21.312  38.963  1.00  0.73           O  
ATOM   4221  CB  SER A 278      14.569  19.328  38.353  1.00  0.73           C  
ATOM   4222  OG  SER A 278      15.354  18.204  38.083  1.00  0.73           O  
ATOM   4223  H   SER A 278      14.909  19.344  35.751  1.00  0.73           H  
ATOM   4224  HA  SER A 278      14.465  21.395  37.850  1.00  0.73           H  
ATOM   4225 1HB  SER A 278      14.614  19.559  39.416  1.00  0.73           H  
ATOM   4226 2HB  SER A 278      13.529  19.120  38.104  1.00  0.73           H  
ATOM   4227  HG  SER A 278      16.268  18.472  38.265  1.00  0.73           H  
ATOM   4228  N   GLU A 279      17.377  20.411  36.973  1.00  0.69           N  
ATOM   4229  CA  GLU A 279      18.825  20.492  37.092  1.00  0.69           C  
ATOM   4230  C   GLU A 279      19.373  20.572  35.681  1.00  0.69           C  
ATOM   4231  O   GLU A 279      18.647  20.262  34.742  1.00  0.69           O  
ATOM   4232  CB  GLU A 279      19.386  19.277  37.843  1.00  0.69           C  
ATOM   4233  CG  GLU A 279      19.149  17.935  37.155  1.00  0.69           C  
ATOM   4234  CD  GLU A 279      19.671  16.744  37.944  1.00  0.69           C  
ATOM   4235  OE1 GLU A 279      20.164  16.929  39.034  1.00  0.69           O  
ATOM   4236  OE2 GLU A 279      19.561  15.645  37.441  1.00  0.69           O  
ATOM   4237  H   GLU A 279      16.996  20.026  36.122  1.00  0.69           H  
ATOM   4238  HA  GLU A 279      19.098  21.394  37.635  1.00  0.69           H  
ATOM   4239 1HB  GLU A 279      20.461  19.397  37.972  1.00  0.69           H  
ATOM   4240 2HB  GLU A 279      18.941  19.228  38.837  1.00  0.69           H  
ATOM   4241 1HG  GLU A 279      18.079  17.807  36.993  1.00  0.69           H  
ATOM   4242 2HG  GLU A 279      19.631  17.954  36.177  1.00  0.69           H  
ATOM   4243  N   GLY A 280      20.626  20.972  35.503  1.00  0.66           N  
ATOM   4244  CA  GLY A 280      21.143  20.963  34.139  1.00  0.66           C  
ATOM   4245  C   GLY A 280      21.051  19.537  33.596  1.00  0.66           C  
ATOM   4246  O   GLY A 280      21.449  18.587  34.273  1.00  0.66           O  
ATOM   4247  H   GLY A 280      21.206  21.242  36.283  1.00  0.66           H  
ATOM   4248 1HA  GLY A 280      20.551  21.636  33.524  1.00  0.66           H  
ATOM   4249 2HA  GLY A 280      22.176  21.309  34.122  1.00  0.66           H  
ATOM   4250  N   GLU A 281      20.583  19.399  32.359  1.00  0.63           N  
ATOM   4251  CA  GLU A 281      20.382  18.080  31.756  1.00  0.63           C  
ATOM   4252  C   GLU A 281      20.567  18.091  30.245  1.00  0.63           C  
ATOM   4253  O   GLU A 281      20.480  19.138  29.612  1.00  0.63           O  
ATOM   4254  CB  GLU A 281      18.956  17.615  32.093  1.00  0.63           C  
ATOM   4255  CG  GLU A 281      17.897  18.543  31.521  1.00  0.63           C  
ATOM   4256  CD  GLU A 281      16.481  18.226  31.900  1.00  0.63           C  
ATOM   4257  OE1 GLU A 281      16.229  17.357  32.721  1.00  0.63           O  
ATOM   4258  OE2 GLU A 281      15.629  18.880  31.364  1.00  0.63           O  
ATOM   4259  H   GLU A 281      20.293  20.243  31.865  1.00  0.63           H  
ATOM   4260  HA  GLU A 281      21.103  17.384  32.186  1.00  0.63           H  
ATOM   4261 1HB  GLU A 281      18.791  16.613  31.694  1.00  0.63           H  
ATOM   4262 2HB  GLU A 281      18.827  17.573  33.179  1.00  0.63           H  
ATOM   4263 1HG  GLU A 281      18.123  19.565  31.841  1.00  0.63           H  
ATOM   4264 2HG  GLU A 281      17.983  18.514  30.436  1.00  0.63           H  
ATOM   4265  N   TRP A 282      20.834  16.936  29.655  1.00  0.61           N  
ATOM   4266  CA  TRP A 282      20.874  16.875  28.199  1.00  0.61           C  
ATOM   4267  C   TRP A 282      19.554  16.334  27.647  1.00  0.61           C  
ATOM   4268  O   TRP A 282      19.044  15.320  28.127  1.00  0.61           O  
ATOM   4269  CB  TRP A 282      22.073  16.036  27.744  1.00  0.61           C  
ATOM   4270  CG  TRP A 282      23.388  16.716  27.933  1.00  0.61           C  
ATOM   4271  CD1 TRP A 282      24.218  16.655  29.010  1.00  0.61           C  
ATOM   4272  CD2 TRP A 282      24.041  17.557  26.968  1.00  0.61           C  
ATOM   4273  NE1 TRP A 282      25.340  17.419  28.782  1.00  0.61           N  
ATOM   4274  CE2 TRP A 282      25.245  17.973  27.530  1.00  0.61           C  
ATOM   4275  CE3 TRP A 282      23.703  17.977  25.697  1.00  0.61           C  
ATOM   4276  CZ2 TRP A 282      26.123  18.802  26.847  1.00  0.61           C  
ATOM   4277  CZ3 TRP A 282      24.569  18.802  24.997  1.00  0.61           C  
ATOM   4278  CH2 TRP A 282      25.750  19.208  25.556  1.00  0.61           C  
ATOM   4279  H   TRP A 282      20.954  16.087  30.199  1.00  0.61           H  
ATOM   4280  HA  TRP A 282      21.007  17.881  27.807  1.00  0.61           H  
ATOM   4281 1HB  TRP A 282      22.095  15.097  28.305  1.00  0.61           H  
ATOM   4282 2HB  TRP A 282      21.962  15.782  26.688  1.00  0.61           H  
ATOM   4283  HD1 TRP A 282      24.019  16.089  29.918  1.00  0.61           H  
ATOM   4284  HE1 TRP A 282      26.111  17.549  29.423  1.00  0.61           H  
ATOM   4285  HE3 TRP A 282      22.762  17.658  25.265  1.00  0.61           H  
ATOM   4286  HZ2 TRP A 282      27.066  19.134  27.279  1.00  0.61           H  
ATOM   4287  HZ3 TRP A 282      24.282  19.123  23.994  1.00  0.61           H  
ATOM   4288  HH2 TRP A 282      26.412  19.860  24.986  1.00  0.61           H  
ATOM   4289  N   ILE A 283      18.999  17.019  26.651  1.00  0.59           N  
ATOM   4290  CA  ILE A 283      17.761  16.577  26.019  1.00  0.59           C  
ATOM   4291  C   ILE A 283      17.997  16.191  24.568  1.00  0.59           C  
ATOM   4292  O   ILE A 283      18.625  16.936  23.807  1.00  0.59           O  
ATOM   4293  CB  ILE A 283      16.651  17.653  26.091  1.00  0.59           C  
ATOM   4294  CG1 ILE A 283      16.355  18.056  27.549  1.00  0.59           C  
ATOM   4295  CG2 ILE A 283      15.348  17.134  25.445  1.00  0.59           C  
ATOM   4296  CD1 ILE A 283      15.825  16.951  28.384  1.00  0.59           C  
ATOM   4297  H   ILE A 283      19.456  17.865  26.314  1.00  0.59           H  
ATOM   4298  HA  ILE A 283      17.404  15.701  26.546  1.00  0.59           H  
ATOM   4299  HB  ILE A 283      16.986  18.545  25.562  1.00  0.59           H  
ATOM   4300 1HG1 ILE A 283      17.264  18.433  28.015  1.00  0.59           H  
ATOM   4301 2HG1 ILE A 283      15.619  18.839  27.547  1.00  0.59           H  
ATOM   4302 1HG2 ILE A 283      14.587  17.907  25.497  1.00  0.59           H  
ATOM   4303 2HG2 ILE A 283      15.522  16.875  24.403  1.00  0.59           H  
ATOM   4304 3HG2 ILE A 283      15.003  16.247  25.982  1.00  0.59           H  
ATOM   4305 1HD1 ILE A 283      15.623  17.305  29.385  1.00  0.59           H  
ATOM   4306 2HD1 ILE A 283      14.909  16.578  27.939  1.00  0.59           H  
ATOM   4307 3HD1 ILE A 283      16.555  16.170  28.421  1.00  0.59           H  
ATOM   4308  N   GLY A 284      17.534  15.008  24.191  1.00  0.60           N  
ATOM   4309  CA  GLY A 284      17.664  14.569  22.814  1.00  0.60           C  
ATOM   4310  C   GLY A 284      16.320  14.622  22.127  1.00  0.60           C  
ATOM   4311  O   GLY A 284      15.295  14.356  22.751  1.00  0.60           O  
ATOM   4312  H   GLY A 284      17.045  14.435  24.874  1.00  0.60           H  
ATOM   4313 1HA  GLY A 284      18.380  15.188  22.287  1.00  0.60           H  
ATOM   4314 2HA  GLY A 284      18.032  13.551  22.783  1.00  0.60           H  
ATOM   4315  N   THR A 285      16.318  14.878  20.831  1.00  0.61           N  
ATOM   4316  CA  THR A 285      15.082  14.829  20.077  1.00  0.61           C  
ATOM   4317  C   THR A 285      15.161  13.678  19.103  1.00  0.61           C  
ATOM   4318  O   THR A 285      16.137  13.541  18.345  1.00  0.61           O  
ATOM   4319  CB  THR A 285      14.782  16.125  19.307  1.00  0.61           C  
ATOM   4320  OG1 THR A 285      14.678  17.223  20.219  1.00  0.61           O  
ATOM   4321  CG2 THR A 285      13.449  15.982  18.557  1.00  0.61           C  
ATOM   4322  H   THR A 285      17.184  15.141  20.379  1.00  0.61           H  
ATOM   4323  HA  THR A 285      14.253  14.644  20.755  1.00  0.61           H  
ATOM   4324  HB  THR A 285      15.577  16.317  18.599  1.00  0.61           H  
ATOM   4325  HG1 THR A 285      13.934  17.074  20.804  1.00  0.61           H  
ATOM   4326 1HG2 THR A 285      13.229  16.901  18.018  1.00  0.61           H  
ATOM   4327 2HG2 THR A 285      13.502  15.158  17.848  1.00  0.61           H  
ATOM   4328 3HG2 THR A 285      12.654  15.786  19.282  1.00  0.61           H  
ATOM   4329  N   ILE A 286      14.121  12.861  19.149  1.00  0.64           N  
ATOM   4330  CA  ILE A 286      13.948  11.692  18.320  1.00  0.64           C  
ATOM   4331  C   ILE A 286      12.871  12.085  17.291  1.00  0.64           C  
ATOM   4332  O   ILE A 286      11.839  12.605  17.701  1.00  0.64           O  
ATOM   4333  CB  ILE A 286      13.392  10.521  19.140  1.00  0.64           C  
ATOM   4334  CG1 ILE A 286      14.216  10.184  20.302  1.00  0.64           C  
ATOM   4335  CG2 ILE A 286      13.376   9.304  18.282  1.00  0.64           C  
ATOM   4336  CD1 ILE A 286      13.469   9.249  21.196  1.00  0.64           C  
ATOM   4337  H   ILE A 286      13.396  13.072  19.834  1.00  0.64           H  
ATOM   4338  HA  ILE A 286      14.898  11.433  17.864  1.00  0.64           H  
ATOM   4339  HB  ILE A 286      12.385  10.752  19.488  1.00  0.64           H  
ATOM   4340 1HG1 ILE A 286      15.120   9.710  19.973  1.00  0.64           H  
ATOM   4341 2HG1 ILE A 286      14.469  11.087  20.868  1.00  0.64           H  
ATOM   4342 1HG2 ILE A 286      13.010   8.481  18.834  1.00  0.64           H  
ATOM   4343 2HG2 ILE A 286      12.759   9.456  17.419  1.00  0.64           H  
ATOM   4344 3HG2 ILE A 286      14.400   9.088  17.967  1.00  0.64           H  
ATOM   4345 1HD1 ILE A 286      14.069   8.995  22.030  1.00  0.64           H  
ATOM   4346 2HD1 ILE A 286      12.548   9.721  21.541  1.00  0.64           H  
ATOM   4347 3HD1 ILE A 286      13.226   8.353  20.650  1.00  0.64           H  
ATOM   4348  N   PRO A 287      13.064  11.892  15.980  1.00  0.68           N  
ATOM   4349  CA  PRO A 287      12.145  12.239  14.898  1.00  0.68           C  
ATOM   4350  C   PRO A 287      10.835  11.447  14.860  1.00  0.68           C  
ATOM   4351  O   PRO A 287       9.951  11.775  14.075  1.00  0.68           O  
ATOM   4352  CB  PRO A 287      12.978  11.980  13.657  1.00  0.68           C  
ATOM   4353  CG  PRO A 287      13.975  10.981  14.077  1.00  0.68           C  
ATOM   4354  CD  PRO A 287      14.282  11.295  15.519  1.00  0.68           C  
ATOM   4355  HA  PRO A 287      11.914  13.313  14.976  1.00  0.68           H  
ATOM   4356 1HB  PRO A 287      12.329  11.608  12.862  1.00  0.68           H  
ATOM   4357 2HB  PRO A 287      13.423  12.917  13.300  1.00  0.68           H  
ATOM   4358 1HG  PRO A 287      13.570   9.991  13.941  1.00  0.68           H  
ATOM   4359 2HG  PRO A 287      14.852  11.041  13.457  1.00  0.68           H  
ATOM   4360 1HD  PRO A 287      14.489  10.369  16.011  1.00  0.68           H  
ATOM   4361 2HD  PRO A 287      15.092  11.986  15.632  1.00  0.68           H  
ATOM   4362  N   MET A 288      10.722  10.356  15.610  1.00  0.72           N  
ATOM   4363  CA  MET A 288       9.444   9.659  15.598  1.00  0.72           C  
ATOM   4364  C   MET A 288       8.433  10.370  16.470  1.00  0.72           C  
ATOM   4365  O   MET A 288       8.773  10.861  17.542  1.00  0.72           O  
ATOM   4366  CB  MET A 288       9.545   8.213  16.072  1.00  0.72           C  
ATOM   4367  CG  MET A 288      10.239   7.287  15.149  1.00  0.72           C  
ATOM   4368  SD  MET A 288      10.241   5.587  15.749  1.00  0.72           S  
ATOM   4369  CE  MET A 288      10.905   4.767  14.356  1.00  0.72           C  
ATOM   4370  H   MET A 288      11.464  10.052  16.212  1.00  0.72           H  
ATOM   4371  HA  MET A 288       9.067   9.660  14.581  1.00  0.72           H  
ATOM   4372 1HB  MET A 288      10.056   8.181  17.030  1.00  0.72           H  
ATOM   4373 2HB  MET A 288       8.548   7.833  16.223  1.00  0.72           H  
ATOM   4374 1HG  MET A 288       9.745   7.312  14.176  1.00  0.72           H  
ATOM   4375 2HG  MET A 288      11.262   7.615  15.030  1.00  0.72           H  
ATOM   4376 1HE  MET A 288      11.033   3.731  14.526  1.00  0.72           H  
ATOM   4377 2HE  MET A 288      10.242   4.903  13.526  1.00  0.72           H  
ATOM   4378 3HE  MET A 288      11.856   5.194  14.137  1.00  0.72           H  
ATOM   4379  N   GLY A 289       7.178  10.352  16.047  1.00  0.77           N  
ATOM   4380  CA  GLY A 289       6.105  10.942  16.859  1.00  0.77           C  
ATOM   4381  C   GLY A 289       4.740  10.277  16.699  1.00  0.77           C  
ATOM   4382  O   GLY A 289       4.621   9.117  16.282  1.00  0.77           O  
ATOM   4383  H   GLY A 289       7.006   9.973  15.107  1.00  0.77           H  
ATOM   4384 1HA  GLY A 289       6.393  10.920  17.909  1.00  0.77           H  
ATOM   4385 2HA  GLY A 289       6.006  11.991  16.601  1.00  0.77           H  
ATOM   4386  N   TYR A 290       3.693  11.020  17.036  1.00  0.81           N  
ATOM   4387  CA  TYR A 290       2.324  10.496  16.976  1.00  0.81           C  
ATOM   4388  C   TYR A 290       1.971  10.045  15.550  1.00  0.81           C  
ATOM   4389  O   TYR A 290       1.337   9.009  15.350  1.00  0.81           O  
ATOM   4390  CB  TYR A 290       1.321  11.485  17.558  1.00  0.81           C  
ATOM   4391  CG  TYR A 290      -0.087  10.928  17.693  1.00  0.81           C  
ATOM   4392  CD1 TYR A 290      -0.372  10.066  18.729  1.00  0.81           C  
ATOM   4393  CD2 TYR A 290      -1.087  11.286  16.811  1.00  0.81           C  
ATOM   4394  CE1 TYR A 290      -1.634   9.552  18.896  1.00  0.81           C  
ATOM   4395  CE2 TYR A 290      -2.364  10.780  16.971  1.00  0.81           C  
ATOM   4396  CZ  TYR A 290      -2.636   9.911  18.014  1.00  0.81           C  
ATOM   4397  OH  TYR A 290      -3.902   9.398  18.179  1.00  0.81           O  
ATOM   4398  H   TYR A 290       3.866  11.977  17.358  1.00  0.81           H  
ATOM   4399  HA  TYR A 290       2.282   9.609  17.591  1.00  0.81           H  
ATOM   4400 1HB  TYR A 290       1.658  11.818  18.543  1.00  0.81           H  
ATOM   4401 2HB  TYR A 290       1.269  12.344  16.926  1.00  0.81           H  
ATOM   4402  HD1 TYR A 290       0.412   9.792  19.422  1.00  0.81           H  
ATOM   4403  HD2 TYR A 290      -0.872  11.958  16.001  1.00  0.81           H  
ATOM   4404  HE1 TYR A 290      -1.844   8.873  19.720  1.00  0.81           H  
ATOM   4405  HE2 TYR A 290      -3.151  11.064  16.274  1.00  0.81           H  
ATOM   4406  HH  TYR A 290      -4.475   9.734  17.487  1.00  0.81           H  
ATOM   4407  N   ALA A 291       2.392  10.823  14.551  1.00  0.85           N  
ATOM   4408  CA  ALA A 291       2.146  10.554  13.133  1.00  0.85           C  
ATOM   4409  C   ALA A 291       2.733   9.208  12.670  1.00  0.85           C  
ATOM   4410  O   ALA A 291       2.361   8.672  11.610  1.00  0.85           O  
ATOM   4411  CB  ALA A 291       2.765  11.658  12.300  1.00  0.85           C  
ATOM   4412  H   ALA A 291       2.932  11.661  14.764  1.00  0.85           H  
ATOM   4413  HA  ALA A 291       1.067  10.534  12.979  1.00  0.85           H  
ATOM   4414 1HB  ALA A 291       2.562  11.490  11.263  1.00  0.85           H  
ATOM   4415 2HB  ALA A 291       2.358  12.613  12.587  1.00  0.85           H  
ATOM   4416 3HB  ALA A 291       3.844  11.663  12.465  1.00  0.85           H  
ATOM   4417  N   ASP A 292       3.716   8.709  13.421  1.00  0.88           N  
ATOM   4418  CA  ASP A 292       4.418   7.483  13.116  1.00  0.88           C  
ATOM   4419  C   ASP A 292       3.800   6.277  13.830  1.00  0.88           C  
ATOM   4420  O   ASP A 292       4.194   5.132  13.586  1.00  0.88           O  
ATOM   4421  CB  ASP A 292       5.862   7.677  13.523  1.00  0.88           C  
ATOM   4422  CG  ASP A 292       6.515   8.739  12.697  1.00  0.88           C  
ATOM   4423  OD1 ASP A 292       6.313   8.751  11.508  1.00  0.88           O  
ATOM   4424  OD2 ASP A 292       7.160   9.580  13.266  1.00  0.88           O  
ATOM   4425  H   ASP A 292       3.967   9.166  14.293  1.00  0.88           H  
ATOM   4426  HA  ASP A 292       4.385   7.318  12.047  1.00  0.88           H  
ATOM   4427 1HB  ASP A 292       5.926   7.936  14.574  1.00  0.88           H  
ATOM   4428 2HB  ASP A 292       6.388   6.799  13.391  1.00  0.88           H  
ATOM   4429  N   GLY A 293       2.787   6.538  14.665  1.00  0.90           N  
ATOM   4430  CA  GLY A 293       2.120   5.514  15.454  1.00  0.90           C  
ATOM   4431  C   GLY A 293       2.476   5.490  16.947  1.00  0.90           C  
ATOM   4432  O   GLY A 293       2.018   4.603  17.669  1.00  0.90           O  
ATOM   4433  H   GLY A 293       2.451   7.491  14.783  1.00  0.90           H  
ATOM   4434 1HA  GLY A 293       1.044   5.649  15.349  1.00  0.90           H  
ATOM   4435 2HA  GLY A 293       2.344   4.545  15.030  1.00  0.90           H  
ATOM   4436  N   TRP A 294       3.284   6.432  17.445  1.00  0.90           N  
ATOM   4437  CA  TRP A 294       3.565   6.395  18.879  1.00  0.90           C  
ATOM   4438  C   TRP A 294       2.485   7.092  19.675  1.00  0.90           C  
ATOM   4439  O   TRP A 294       2.163   8.246  19.436  1.00  0.90           O  
ATOM   4440  CB  TRP A 294       4.946   6.943  19.190  1.00  0.90           C  
ATOM   4441  CG  TRP A 294       5.964   5.973  18.775  1.00  0.90           C  
ATOM   4442  CD1 TRP A 294       6.749   5.983  17.675  1.00  0.90           C  
ATOM   4443  CD2 TRP A 294       6.272   4.760  19.477  1.00  0.90           C  
ATOM   4444  NE1 TRP A 294       7.536   4.865  17.663  1.00  0.90           N  
ATOM   4445  CE2 TRP A 294       7.247   4.111  18.757  1.00  0.90           C  
ATOM   4446  CE3 TRP A 294       5.787   4.179  20.648  1.00  0.90           C  
ATOM   4447  CZ2 TRP A 294       7.757   2.914  19.163  1.00  0.90           C  
ATOM   4448  CZ3 TRP A 294       6.302   2.965  21.053  1.00  0.90           C  
ATOM   4449  CH2 TRP A 294       7.261   2.351  20.325  1.00  0.90           C  
ATOM   4450  H   TRP A 294       3.673   7.180  16.870  1.00  0.90           H  
ATOM   4451  HA  TRP A 294       3.574   5.354  19.193  1.00  0.90           H  
ATOM   4452 1HB  TRP A 294       5.107   7.881  18.658  1.00  0.90           H  
ATOM   4453 2HB  TRP A 294       5.043   7.140  20.260  1.00  0.90           H  
ATOM   4454  HD1 TRP A 294       6.744   6.762  16.919  1.00  0.90           H  
ATOM   4455  HE1 TRP A 294       8.214   4.622  16.957  1.00  0.90           H  
ATOM   4456  HE3 TRP A 294       5.013   4.677  21.215  1.00  0.90           H  
ATOM   4457  HZ2 TRP A 294       8.521   2.407  18.616  1.00  0.90           H  
ATOM   4458  HZ3 TRP A 294       5.926   2.513  21.961  1.00  0.90           H  
ATOM   4459  HH2 TRP A 294       7.659   1.393  20.658  1.00  0.90           H  
ATOM   4460  N   LEU A 295       1.947   6.402  20.658  1.00  0.89           N  
ATOM   4461  CA  LEU A 295       0.854   6.959  21.434  1.00  0.89           C  
ATOM   4462  C   LEU A 295       1.306   8.122  22.289  1.00  0.89           C  
ATOM   4463  O   LEU A 295       2.372   8.079  22.893  1.00  0.89           O  
ATOM   4464  CB  LEU A 295       0.259   5.881  22.340  1.00  0.89           C  
ATOM   4465  CG  LEU A 295      -0.372   4.697  21.628  1.00  0.89           C  
ATOM   4466  CD1 LEU A 295      -0.816   3.673  22.671  1.00  0.89           C  
ATOM   4467  CD2 LEU A 295      -1.536   5.184  20.772  1.00  0.89           C  
ATOM   4468  H   LEU A 295       2.262   5.458  20.830  1.00  0.89           H  
ATOM   4469  HA  LEU A 295       0.087   7.312  20.744  1.00  0.89           H  
ATOM   4470 1HB  LEU A 295       1.037   5.499  22.991  1.00  0.89           H  
ATOM   4471 2HB  LEU A 295      -0.510   6.336  22.960  1.00  0.89           H  
ATOM   4472  HG  LEU A 295       0.369   4.219  20.981  1.00  0.89           H  
ATOM   4473 1HD1 LEU A 295      -1.261   2.813  22.164  1.00  0.89           H  
ATOM   4474 2HD1 LEU A 295       0.044   3.346  23.249  1.00  0.89           H  
ATOM   4475 3HD1 LEU A 295      -1.554   4.119  23.339  1.00  0.89           H  
ATOM   4476 1HD2 LEU A 295      -1.986   4.329  20.248  1.00  0.89           H  
ATOM   4477 2HD2 LEU A 295      -2.285   5.658  21.404  1.00  0.89           H  
ATOM   4478 3HD2 LEU A 295      -1.171   5.904  20.037  1.00  0.89           H  
ATOM   4479  N   ARG A 296       0.439   9.120  22.442  1.00  0.86           N  
ATOM   4480  CA  ARG A 296       0.724  10.274  23.298  1.00  0.86           C  
ATOM   4481  C   ARG A 296       0.904   9.838  24.749  1.00  0.86           C  
ATOM   4482  O   ARG A 296       1.623  10.471  25.529  1.00  0.86           O  
ATOM   4483  CB  ARG A 296      -0.395  11.293  23.178  1.00  0.86           C  
ATOM   4484  CG  ARG A 296      -0.417  11.989  21.839  1.00  0.86           C  
ATOM   4485  CD  ARG A 296      -1.595  12.859  21.647  1.00  0.86           C  
ATOM   4486  NE  ARG A 296      -1.588  13.472  20.326  1.00  0.86           N  
ATOM   4487  CZ  ARG A 296      -2.653  14.044  19.738  1.00  0.86           C  
ATOM   4488  NH1 ARG A 296      -3.813  14.071  20.355  1.00  0.86           N  
ATOM   4489  NH2 ARG A 296      -2.531  14.578  18.539  1.00  0.86           N  
ATOM   4490  H   ARG A 296      -0.427   9.099  21.922  1.00  0.86           H  
ATOM   4491  HA  ARG A 296       1.647  10.734  22.952  1.00  0.86           H  
ATOM   4492 1HB  ARG A 296      -1.359  10.808  23.326  1.00  0.86           H  
ATOM   4493 2HB  ARG A 296      -0.282  12.054  23.950  1.00  0.86           H  
ATOM   4494 1HG  ARG A 296       0.487  12.595  21.727  1.00  0.86           H  
ATOM   4495 2HG  ARG A 296      -0.432  11.244  21.090  1.00  0.86           H  
ATOM   4496 1HD  ARG A 296      -2.504  12.266  21.744  1.00  0.86           H  
ATOM   4497 2HD  ARG A 296      -1.592  13.653  22.393  1.00  0.86           H  
ATOM   4498  HE  ARG A 296      -0.715  13.472  19.816  1.00  0.86           H  
ATOM   4499 1HH1 ARG A 296      -3.905  13.661  21.273  1.00  0.86           H  
ATOM   4500 2HH1 ARG A 296      -4.611  14.503  19.913  1.00  0.86           H  
ATOM   4501 1HH2 ARG A 296      -1.635  14.560  18.070  1.00  0.86           H  
ATOM   4502 2HH2 ARG A 296      -3.326  15.008  18.093  1.00  0.86           H  
ATOM   4503  N   ARG A 297       0.275   8.713  25.087  1.00  0.84           N  
ATOM   4504  CA  ARG A 297       0.312   8.119  26.413  1.00  0.84           C  
ATOM   4505  C   ARG A 297       1.720   7.652  26.795  1.00  0.84           C  
ATOM   4506  O   ARG A 297       1.994   7.413  27.967  1.00  0.84           O  
ATOM   4507  CB  ARG A 297      -0.634   6.941  26.505  1.00  0.84           C  
ATOM   4508  CG  ARG A 297      -2.117   7.265  26.435  1.00  0.84           C  
ATOM   4509  CD  ARG A 297      -2.899   6.032  26.628  1.00  0.84           C  
ATOM   4510  NE  ARG A 297      -4.333   6.213  26.548  1.00  0.84           N  
ATOM   4511  CZ  ARG A 297      -5.202   5.200  26.738  1.00  0.84           C  
ATOM   4512  NH1 ARG A 297      -4.720   4.005  27.012  1.00  0.84           N  
ATOM   4513  NH2 ARG A 297      -6.511   5.401  26.661  1.00  0.84           N  
ATOM   4514  H   ARG A 297      -0.275   8.255  24.377  1.00  0.84           H  
ATOM   4515  HA  ARG A 297      -0.005   8.873  27.135  1.00  0.84           H  
ATOM   4516 1HB  ARG A 297      -0.411   6.240  25.700  1.00  0.84           H  
ATOM   4517 2HB  ARG A 297      -0.464   6.417  27.444  1.00  0.84           H  
ATOM   4518 1HG  ARG A 297      -2.379   7.973  27.219  1.00  0.84           H  
ATOM   4519 2HG  ARG A 297      -2.359   7.685  25.459  1.00  0.84           H  
ATOM   4520 1HD  ARG A 297      -2.604   5.283  25.889  1.00  0.84           H  
ATOM   4521 2HD  ARG A 297      -2.678   5.662  27.625  1.00  0.84           H  
ATOM   4522  HE  ARG A 297      -4.697   7.132  26.341  1.00  0.84           H  
ATOM   4523 1HH1 ARG A 297      -3.700   3.871  27.077  1.00  0.84           H  
ATOM   4524 2HH1 ARG A 297      -5.333   3.208  27.181  1.00  0.84           H  
ATOM   4525 1HH2 ARG A 297      -6.872   6.322  26.454  1.00  0.84           H  
ATOM   4526 2HH2 ARG A 297      -7.145   4.629  26.815  1.00  0.84           H  
ATOM   4527  N   MET A 298       2.611   7.502  25.808  1.00  0.82           N  
ATOM   4528  CA  MET A 298       3.989   7.110  26.063  1.00  0.82           C  
ATOM   4529  C   MET A 298       4.787   8.242  26.718  1.00  0.82           C  
ATOM   4530  O   MET A 298       5.918   8.023  27.150  1.00  0.82           O  
ATOM   4531  CB  MET A 298       4.700   6.642  24.791  1.00  0.82           C  
ATOM   4532  CG  MET A 298       4.217   5.380  24.201  1.00  0.82           C  
ATOM   4533  SD  MET A 298       4.410   3.965  25.249  1.00  0.82           S  
ATOM   4534  CE  MET A 298       3.588   2.861  24.150  1.00  0.82           C  
ATOM   4535  H   MET A 298       2.354   7.707  24.844  1.00  0.82           H  
ATOM   4536  HA  MET A 298       3.978   6.279  26.769  1.00  0.82           H  
ATOM   4537 1HB  MET A 298       4.545   7.351  24.022  1.00  0.82           H  
ATOM   4538 2HB  MET A 298       5.773   6.568  24.965  1.00  0.82           H  
ATOM   4539 1HG  MET A 298       3.171   5.486  23.946  1.00  0.82           H  
ATOM   4540 2HG  MET A 298       4.768   5.203  23.296  1.00  0.82           H  
ATOM   4541 1HE  MET A 298       3.524   1.890  24.596  1.00  0.82           H  
ATOM   4542 2HE  MET A 298       2.584   3.227  23.952  1.00  0.82           H  
ATOM   4543 3HE  MET A 298       4.123   2.803  23.218  1.00  0.82           H  
ATOM   4544  N   SER A 299       4.267   9.471  26.727  1.00  0.79           N  
ATOM   4545  CA  SER A 299       5.019  10.555  27.340  1.00  0.79           C  
ATOM   4546  C   SER A 299       5.285  10.079  28.778  1.00  0.79           C  
ATOM   4547  O   SER A 299       4.383   9.538  29.414  1.00  0.79           O  
ATOM   4548  CB  SER A 299       4.168  11.820  27.358  1.00  0.79           C  
ATOM   4549  OG  SER A 299       3.734  12.191  26.047  1.00  0.79           O  
ATOM   4550  H   SER A 299       3.338   9.656  26.344  1.00  0.79           H  
ATOM   4551  HA  SER A 299       5.961  10.714  26.812  1.00  0.79           H  
ATOM   4552 1HB  SER A 299       3.300  11.664  27.996  1.00  0.79           H  
ATOM   4553 2HB  SER A 299       4.754  12.632  27.790  1.00  0.79           H  
ATOM   4554  HG  SER A 299       3.022  11.539  25.814  1.00  0.79           H  
ATOM   4555  N   GLY A 300       6.495  10.253  29.313  1.00  0.77           N  
ATOM   4556  CA  GLY A 300       6.780   9.781  30.670  1.00  0.77           C  
ATOM   4557  C   GLY A 300       7.350   8.349  30.702  1.00  0.77           C  
ATOM   4558  O   GLY A 300       7.793   7.875  31.754  1.00  0.77           O  
ATOM   4559  H   GLY A 300       7.258  10.709  28.818  1.00  0.77           H  
ATOM   4560 1HA  GLY A 300       7.499  10.460  31.130  1.00  0.77           H  
ATOM   4561 2HA  GLY A 300       5.872   9.827  31.270  1.00  0.77           H  
ATOM   4562  N   SER A 301       7.337   7.671  29.551  1.00  0.74           N  
ATOM   4563  CA  SER A 301       7.870   6.322  29.406  1.00  0.74           C  
ATOM   4564  C   SER A 301       9.340   6.416  29.067  1.00  0.74           C  
ATOM   4565  O   SER A 301       9.933   7.484  29.189  1.00  0.74           O  
ATOM   4566  CB  SER A 301       7.146   5.558  28.316  1.00  0.74           C  
ATOM   4567  OG  SER A 301       7.564   4.228  28.272  1.00  0.74           O  
ATOM   4568  H   SER A 301       6.914   8.097  28.728  1.00  0.74           H  
ATOM   4569  HA  SER A 301       7.757   5.788  30.352  1.00  0.74           H  
ATOM   4570 1HB  SER A 301       6.070   5.604  28.489  1.00  0.74           H  
ATOM   4571 2HB  SER A 301       7.339   6.024  27.355  1.00  0.74           H  
ATOM   4572  HG  SER A 301       6.964   3.789  27.654  1.00  0.74           H  
ATOM   4573  N   THR A 302       9.936   5.296  28.689  1.00  0.71           N  
ATOM   4574  CA  THR A 302      11.365   5.261  28.414  1.00  0.71           C  
ATOM   4575  C   THR A 302      11.727   4.717  27.043  1.00  0.71           C  
ATOM   4576  O   THR A 302      10.950   3.990  26.418  1.00  0.71           O  
ATOM   4577  CB  THR A 302      12.101   4.425  29.480  1.00  0.71           C  
ATOM   4578  OG1 THR A 302      11.591   3.065  29.466  1.00  0.71           O  
ATOM   4579  CG2 THR A 302      11.941   5.012  30.859  1.00  0.71           C  
ATOM   4580  H   THR A 302       9.354   4.479  28.588  1.00  0.71           H  
ATOM   4581  HA  THR A 302      11.740   6.279  28.457  1.00  0.71           H  
ATOM   4582  HB  THR A 302      13.144   4.416  29.226  1.00  0.71           H  
ATOM   4583  HG1 THR A 302      10.628   3.086  29.516  1.00  0.71           H  
ATOM   4584 1HG2 THR A 302      12.492   4.409  31.578  1.00  0.71           H  
ATOM   4585 2HG2 THR A 302      12.335   6.018  30.854  1.00  0.71           H  
ATOM   4586 3HG2 THR A 302      10.890   5.033  31.135  1.00  0.71           H  
ATOM   4587  N   VAL A 303      12.937   5.069  26.620  1.00  0.68           N  
ATOM   4588  CA  VAL A 303      13.571   4.593  25.394  1.00  0.68           C  
ATOM   4589  C   VAL A 303      14.977   4.111  25.738  1.00  0.68           C  
ATOM   4590  O   VAL A 303      15.505   4.435  26.799  1.00  0.68           O  
ATOM   4591  CB  VAL A 303      13.685   5.698  24.335  1.00  0.68           C  
ATOM   4592  CG1 VAL A 303      12.338   6.242  23.957  1.00  0.68           C  
ATOM   4593  CG2 VAL A 303      14.572   6.780  24.859  1.00  0.68           C  
ATOM   4594  H   VAL A 303      13.460   5.697  27.227  1.00  0.68           H  
ATOM   4595  HA  VAL A 303      12.994   3.761  24.985  1.00  0.68           H  
ATOM   4596  HB  VAL A 303      14.115   5.263  23.442  1.00  0.68           H  
ATOM   4597 1HG1 VAL A 303      12.455   7.001  23.185  1.00  0.68           H  
ATOM   4598 2HG1 VAL A 303      11.726   5.428  23.585  1.00  0.68           H  
ATOM   4599 3HG1 VAL A 303      11.867   6.681  24.826  1.00  0.68           H  
ATOM   4600 1HG2 VAL A 303      14.685   7.525  24.101  1.00  0.68           H  
ATOM   4601 2HG2 VAL A 303      14.138   7.222  25.758  1.00  0.68           H  
ATOM   4602 3HG2 VAL A 303      15.534   6.353  25.095  1.00  0.68           H  
ATOM   4603  N   LEU A 304      15.594   3.360  24.849  1.00  0.66           N  
ATOM   4604  CA  LEU A 304      16.955   2.881  25.045  1.00  0.66           C  
ATOM   4605  C   LEU A 304      17.953   3.561  24.085  1.00  0.66           C  
ATOM   4606  O   LEU A 304      17.825   3.437  22.875  1.00  0.66           O  
ATOM   4607  CB  LEU A 304      16.862   1.365  24.899  1.00  0.66           C  
ATOM   4608  CG  LEU A 304      18.047   0.583  24.952  1.00  0.66           C  
ATOM   4609  CD1 LEU A 304      18.651   0.783  26.256  1.00  0.66           C  
ATOM   4610  CD2 LEU A 304      17.645  -0.909  24.740  1.00  0.66           C  
ATOM   4611  H   LEU A 304      15.110   3.085  23.998  1.00  0.66           H  
ATOM   4612  HA  LEU A 304      17.262   3.111  26.062  1.00  0.66           H  
ATOM   4613 1HB  LEU A 304      16.255   1.003  25.722  1.00  0.66           H  
ATOM   4614 2HB  LEU A 304      16.338   1.137  23.990  1.00  0.66           H  
ATOM   4615  HG  LEU A 304      18.748   0.904  24.193  1.00  0.66           H  
ATOM   4616 1HD1 LEU A 304      19.540   0.190  26.331  1.00  0.66           H  
ATOM   4617 2HD1 LEU A 304      18.896   1.825  26.370  1.00  0.66           H  
ATOM   4618 3HD1 LEU A 304      17.951   0.490  27.027  1.00  0.66           H  
ATOM   4619 1HD2 LEU A 304      18.522  -1.545  24.801  1.00  0.66           H  
ATOM   4620 2HD2 LEU A 304      16.935  -1.208  25.519  1.00  0.66           H  
ATOM   4621 3HD2 LEU A 304      17.177  -1.034  23.759  1.00  0.66           H  
ATOM   4622  N   VAL A 305      18.923   4.318  24.611  1.00  0.65           N  
ATOM   4623  CA  VAL A 305      19.818   5.080  23.732  1.00  0.65           C  
ATOM   4624  C   VAL A 305      21.259   4.642  23.963  1.00  0.65           C  
ATOM   4625  O   VAL A 305      21.748   4.722  25.085  1.00  0.65           O  
ATOM   4626  CB  VAL A 305      19.737   6.573  24.084  1.00  0.65           C  
ATOM   4627  CG1 VAL A 305      20.580   7.369  23.139  1.00  0.65           C  
ATOM   4628  CG2 VAL A 305      18.340   7.021  24.130  1.00  0.65           C  
ATOM   4629  H   VAL A 305      19.025   4.385  25.618  1.00  0.65           H  
ATOM   4630  HA  VAL A 305      19.552   4.914  22.690  1.00  0.65           H  
ATOM   4631  HB  VAL A 305      20.179   6.715  25.070  1.00  0.65           H  
ATOM   4632 1HG1 VAL A 305      20.563   8.421  23.422  1.00  0.65           H  
ATOM   4633 2HG1 VAL A 305      21.579   6.996  23.179  1.00  0.65           H  
ATOM   4634 3HG1 VAL A 305      20.201   7.259  22.127  1.00  0.65           H  
ATOM   4635 1HG2 VAL A 305      18.329   8.054  24.412  1.00  0.65           H  
ATOM   4636 2HG2 VAL A 305      17.887   6.898  23.194  1.00  0.65           H  
ATOM   4637 3HG2 VAL A 305      17.808   6.436  24.869  1.00  0.65           H  
ATOM   4638  N   ASP A 306      21.936   4.134  22.936  1.00  0.64           N  
ATOM   4639  CA  ASP A 306      23.323   3.645  23.122  1.00  0.64           C  
ATOM   4640  C   ASP A 306      23.419   2.653  24.301  1.00  0.64           C  
ATOM   4641  O   ASP A 306      24.386   2.684  25.064  1.00  0.64           O  
ATOM   4642  CB  ASP A 306      24.271   4.824  23.431  1.00  0.64           C  
ATOM   4643  CG  ASP A 306      25.799   4.595  23.221  1.00  0.64           C  
ATOM   4644  OD1 ASP A 306      26.160   3.824  22.360  1.00  0.64           O  
ATOM   4645  OD2 ASP A 306      26.595   5.230  23.955  1.00  0.64           O  
ATOM   4646  H   ASP A 306      21.488   4.109  22.013  1.00  0.64           H  
ATOM   4647  HA  ASP A 306      23.642   3.139  22.211  1.00  0.64           H  
ATOM   4648 1HB  ASP A 306      23.969   5.694  22.856  1.00  0.64           H  
ATOM   4649 2HB  ASP A 306      24.160   5.055  24.480  1.00  0.64           H  
ATOM   4650  N   GLY A 307      22.412   1.792  24.466  1.00  0.64           N  
ATOM   4651  CA  GLY A 307      22.393   0.794  25.540  1.00  0.64           C  
ATOM   4652  C   GLY A 307      21.938   1.326  26.921  1.00  0.64           C  
ATOM   4653  O   GLY A 307      21.879   0.559  27.882  1.00  0.64           O  
ATOM   4654  H   GLY A 307      21.646   1.812  23.806  1.00  0.64           H  
ATOM   4655 1HA  GLY A 307      21.738  -0.023  25.244  1.00  0.64           H  
ATOM   4656 2HA  GLY A 307      23.387   0.363  25.634  1.00  0.64           H  
ATOM   4657  N   GLN A 308      21.616   2.619  27.014  1.00  0.65           N  
ATOM   4658  CA  GLN A 308      21.200   3.272  28.264  1.00  0.65           C  
ATOM   4659  C   GLN A 308      19.725   3.665  28.308  1.00  0.65           C  
ATOM   4660  O   GLN A 308      19.202   4.307  27.397  1.00  0.65           O  
ATOM   4661  CB  GLN A 308      22.066   4.503  28.494  1.00  0.65           C  
ATOM   4662  CG  GLN A 308      21.659   5.408  29.643  1.00  0.65           C  
ATOM   4663  CD  GLN A 308      21.858   4.824  31.034  1.00  0.65           C  
ATOM   4664  OE1 GLN A 308      22.966   4.409  31.404  1.00  0.65           O  
ATOM   4665  NE2 GLN A 308      20.781   4.807  31.830  1.00  0.65           N  
ATOM   4666  H   GLN A 308      21.699   3.207  26.191  1.00  0.65           H  
ATOM   4667  HA  GLN A 308      21.376   2.573  29.081  1.00  0.65           H  
ATOM   4668 1HB  GLN A 308      23.095   4.190  28.664  1.00  0.65           H  
ATOM   4669 2HB  GLN A 308      22.059   5.101  27.590  1.00  0.65           H  
ATOM   4670 1HG  GLN A 308      22.276   6.288  29.558  1.00  0.65           H  
ATOM   4671 2HG  GLN A 308      20.610   5.682  29.532  1.00  0.65           H  
ATOM   4672 1HE2 GLN A 308      20.849   4.447  32.758  1.00  0.65           H  
ATOM   4673 2HE2 GLN A 308      19.878   5.175  31.492  1.00  0.65           H  
ATOM   4674  N   ARG A 309      19.027   3.285  29.366  1.00  0.66           N  
ATOM   4675  CA  ARG A 309      17.616   3.640  29.410  1.00  0.66           C  
ATOM   4676  C   ARG A 309      17.479   5.146  29.724  1.00  0.66           C  
ATOM   4677  O   ARG A 309      18.118   5.661  30.651  1.00  0.66           O  
ATOM   4678  CB  ARG A 309      16.876   2.810  30.452  1.00  0.66           C  
ATOM   4679  CG  ARG A 309      15.398   2.867  30.295  1.00  0.66           C  
ATOM   4680  CD  ARG A 309      15.015   2.059  29.096  1.00  0.66           C  
ATOM   4681  NE  ARG A 309      15.163   0.622  29.326  1.00  0.66           N  
ATOM   4682  CZ  ARG A 309      14.161  -0.206  29.726  1.00  0.66           C  
ATOM   4683  NH1 ARG A 309      12.916   0.249  29.903  1.00  0.66           N  
ATOM   4684  NH2 ARG A 309      14.428  -1.489  29.918  1.00  0.66           N  
ATOM   4685  H   ARG A 309      19.454   2.748  30.109  1.00  0.66           H  
ATOM   4686  HA  ARG A 309      17.172   3.443  28.438  1.00  0.66           H  
ATOM   4687 1HB  ARG A 309      17.182   1.761  30.370  1.00  0.66           H  
ATOM   4688 2HB  ARG A 309      17.126   3.156  31.451  1.00  0.66           H  
ATOM   4689 1HG  ARG A 309      14.903   2.457  31.172  1.00  0.66           H  
ATOM   4690 2HG  ARG A 309      15.101   3.897  30.149  1.00  0.66           H  
ATOM   4691 1HD  ARG A 309      13.988   2.251  28.815  1.00  0.66           H  
ATOM   4692 2HD  ARG A 309      15.665   2.328  28.267  1.00  0.66           H  
ATOM   4693  HE  ARG A 309      16.107   0.198  29.216  1.00  0.66           H  
ATOM   4694 1HH1 ARG A 309      12.678   1.241  29.746  1.00  0.66           H  
ATOM   4695 2HH1 ARG A 309      12.163  -0.409  30.169  1.00  0.66           H  
ATOM   4696 1HH2 ARG A 309      15.389  -1.843  29.770  1.00  0.66           H  
ATOM   4697 2HH2 ARG A 309      13.704  -2.134  30.192  1.00  0.66           H  
ATOM   4698  N   CYS A 310      16.694   5.850  28.895  1.00  0.67           N  
ATOM   4699  CA  CYS A 310      16.461   7.296  28.992  1.00  0.67           C  
ATOM   4700  C   CYS A 310      14.959   7.613  29.072  1.00  0.67           C  
ATOM   4701  O   CYS A 310      14.128   6.829  28.613  1.00  0.67           O  
ATOM   4702  CB  CYS A 310      17.094   7.984  27.791  1.00  0.67           C  
ATOM   4703  SG  CYS A 310      18.909   7.696  27.667  1.00  0.67           S  
ATOM   4704  H   CYS A 310      16.235   5.347  28.147  1.00  0.67           H  
ATOM   4705  HA  CYS A 310      16.942   7.669  29.896  1.00  0.67           H  
ATOM   4706 1HB  CYS A 310      16.634   7.615  26.882  1.00  0.67           H  
ATOM   4707 2HB  CYS A 310      16.914   9.053  27.831  1.00  0.67           H  
ATOM   4708  HG  CYS A 310      18.850   6.359  27.539  1.00  0.67           H  
ATOM   4709  N   GLU A 311      14.586   8.766  29.630  1.00  0.68           N  
ATOM   4710  CA  GLU A 311      13.137   9.034  29.793  1.00  0.68           C  
ATOM   4711  C   GLU A 311      12.533   9.973  28.756  1.00  0.68           C  
ATOM   4712  O   GLU A 311      13.150  10.958  28.386  1.00  0.68           O  
ATOM   4713  CB  GLU A 311      12.872   9.614  31.195  1.00  0.68           C  
ATOM   4714  CG  GLU A 311      13.186   8.668  32.355  1.00  0.68           C  
ATOM   4715  CD  GLU A 311      12.963   9.290  33.716  1.00  0.68           C  
ATOM   4716  OE1 GLU A 311      12.654  10.458  33.778  1.00  0.68           O  
ATOM   4717  OE2 GLU A 311      13.106   8.593  34.693  1.00  0.68           O  
ATOM   4718  H   GLU A 311      15.300   9.437  29.927  1.00  0.68           H  
ATOM   4719  HA  GLU A 311      12.602   8.091  29.721  1.00  0.68           H  
ATOM   4720 1HB  GLU A 311      13.459  10.523  31.328  1.00  0.68           H  
ATOM   4721 2HB  GLU A 311      11.817   9.894  31.272  1.00  0.68           H  
ATOM   4722 1HG  GLU A 311      12.541   7.802  32.274  1.00  0.68           H  
ATOM   4723 2HG  GLU A 311      14.219   8.329  32.269  1.00  0.68           H  
ATOM   4724  N   ILE A 312      11.288   9.729  28.344  1.00  0.70           N  
ATOM   4725  CA  ILE A 312      10.616  10.666  27.438  1.00  0.70           C  
ATOM   4726  C   ILE A 312      10.029  11.753  28.302  1.00  0.70           C  
ATOM   4727  O   ILE A 312       9.120  11.502  29.096  1.00  0.70           O  
ATOM   4728  CB  ILE A 312       9.478  10.012  26.611  1.00  0.70           C  
ATOM   4729  CG1 ILE A 312      10.005   8.874  25.718  1.00  0.70           C  
ATOM   4730  CG2 ILE A 312       8.815  11.104  25.723  1.00  0.70           C  
ATOM   4731  CD1 ILE A 312       8.896   8.061  25.065  1.00  0.70           C  
ATOM   4732  H   ILE A 312      10.806   8.900  28.665  1.00  0.70           H  
ATOM   4733  HA  ILE A 312      11.326  11.124  26.774  1.00  0.70           H  
ATOM   4734  HB  ILE A 312       8.736   9.580  27.285  1.00  0.70           H  
ATOM   4735 1HG1 ILE A 312      10.617   9.290  24.928  1.00  0.70           H  
ATOM   4736 2HG1 ILE A 312      10.617   8.201  26.327  1.00  0.70           H  
ATOM   4737 1HG2 ILE A 312       8.006  10.666  25.140  1.00  0.70           H  
ATOM   4738 2HG2 ILE A 312       8.414  11.904  26.352  1.00  0.70           H  
ATOM   4739 3HG2 ILE A 312       9.564  11.524  25.047  1.00  0.70           H  
ATOM   4740 1HD1 ILE A 312       9.333   7.274  24.451  1.00  0.70           H  
ATOM   4741 2HD1 ILE A 312       8.273   7.615  25.838  1.00  0.70           H  
ATOM   4742 3HD1 ILE A 312       8.285   8.712  24.440  1.00  0.70           H  
ATOM   4743  N   VAL A 313      10.539  12.965  28.153  1.00  0.72           N  
ATOM   4744  CA  VAL A 313      10.119  14.019  29.054  1.00  0.72           C  
ATOM   4745  C   VAL A 313       9.258  15.080  28.404  1.00  0.72           C  
ATOM   4746  O   VAL A 313       8.416  15.680  29.068  1.00  0.72           O  
ATOM   4747  CB  VAL A 313      11.349  14.664  29.710  1.00  0.72           C  
ATOM   4748  CG1 VAL A 313      12.085  13.641  30.544  1.00  0.72           C  
ATOM   4749  CG2 VAL A 313      12.291  15.252  28.659  1.00  0.72           C  
ATOM   4750  H   VAL A 313      11.228  13.133  27.425  1.00  0.72           H  
ATOM   4751  HA  VAL A 313       9.533  13.567  29.852  1.00  0.72           H  
ATOM   4752  HB  VAL A 313      11.013  15.422  30.367  1.00  0.72           H  
ATOM   4753 1HG1 VAL A 313      12.918  14.119  31.040  1.00  0.72           H  
ATOM   4754 2HG1 VAL A 313      11.409  13.235  31.297  1.00  0.72           H  
ATOM   4755 3HG1 VAL A 313      12.443  12.839  29.913  1.00  0.72           H  
ATOM   4756 1HG2 VAL A 313      13.138  15.702  29.165  1.00  0.72           H  
ATOM   4757 2HG2 VAL A 313      12.637  14.458  27.999  1.00  0.72           H  
ATOM   4758 3HG2 VAL A 313      11.781  16.005  28.080  1.00  0.72           H  
ATOM   4759  N   GLY A 314       9.403  15.290  27.110  1.00  0.74           N  
ATOM   4760  CA  GLY A 314       8.547  16.289  26.497  1.00  0.74           C  
ATOM   4761  C   GLY A 314       7.319  15.571  25.989  1.00  0.74           C  
ATOM   4762  O   GLY A 314       7.421  14.435  25.520  1.00  0.74           O  
ATOM   4763  H   GLY A 314      10.091  14.764  26.573  1.00  0.74           H  
ATOM   4764 1HA  GLY A 314       8.268  17.051  27.226  1.00  0.74           H  
ATOM   4765 2HA  GLY A 314       9.055  16.792  25.683  1.00  0.74           H  
ATOM   4766  N   ARG A 315       6.169  16.232  26.007  1.00  0.76           N  
ATOM   4767  CA  ARG A 315       4.984  15.586  25.482  1.00  0.76           C  
ATOM   4768  C   ARG A 315       5.219  15.191  24.056  1.00  0.76           C  
ATOM   4769  O   ARG A 315       5.722  15.984  23.252  1.00  0.76           O  
ATOM   4770  CB  ARG A 315       3.773  16.485  25.554  1.00  0.76           C  
ATOM   4771  CG  ARG A 315       2.477  15.882  25.036  1.00  0.76           C  
ATOM   4772  CD  ARG A 315       1.326  16.806  25.241  1.00  0.76           C  
ATOM   4773  NE  ARG A 315       0.986  16.956  26.655  1.00  0.76           N  
ATOM   4774  CZ  ARG A 315       0.123  17.870  27.146  1.00  0.76           C  
ATOM   4775  NH1 ARG A 315      -0.484  18.707  26.334  1.00  0.76           N  
ATOM   4776  NH2 ARG A 315      -0.114  17.925  28.446  1.00  0.76           N  
ATOM   4777  H   ARG A 315       6.093  17.149  26.437  1.00  0.76           H  
ATOM   4778  HA  ARG A 315       4.785  14.686  26.064  1.00  0.76           H  
ATOM   4779 1HB  ARG A 315       3.605  16.735  26.593  1.00  0.76           H  
ATOM   4780 2HB  ARG A 315       3.965  17.406  25.006  1.00  0.76           H  
ATOM   4781 1HG  ARG A 315       2.567  15.692  23.966  1.00  0.76           H  
ATOM   4782 2HG  ARG A 315       2.276  14.943  25.555  1.00  0.76           H  
ATOM   4783 1HD  ARG A 315       1.581  17.789  24.845  1.00  0.76           H  
ATOM   4784 2HD  ARG A 315       0.453  16.419  24.717  1.00  0.76           H  
ATOM   4785  HE  ARG A 315       1.434  16.332  27.313  1.00  0.76           H  
ATOM   4786 1HH1 ARG A 315      -0.306  18.665  25.341  1.00  0.76           H  
ATOM   4787 2HH1 ARG A 315      -1.130  19.389  26.704  1.00  0.76           H  
ATOM   4788 1HH2 ARG A 315       0.349  17.282  29.073  1.00  0.76           H  
ATOM   4789 2HH2 ARG A 315      -0.761  18.609  28.812  1.00  0.76           H  
ATOM   4790  N   ILE A 316       4.819  13.978  23.738  1.00  0.77           N  
ATOM   4791  CA  ILE A 316       5.009  13.480  22.392  1.00  0.77           C  
ATOM   4792  C   ILE A 316       4.250  14.360  21.418  1.00  0.77           C  
ATOM   4793  O   ILE A 316       3.056  14.619  21.592  1.00  0.77           O  
ATOM   4794  CB  ILE A 316       4.496  12.039  22.318  1.00  0.77           C  
ATOM   4795  CG1 ILE A 316       5.362  11.210  23.265  1.00  0.77           C  
ATOM   4796  CG2 ILE A 316       4.453  11.481  20.855  1.00  0.77           C  
ATOM   4797  CD1 ILE A 316       4.909   9.875  23.461  1.00  0.77           C  
ATOM   4798  H   ILE A 316       4.437  13.378  24.474  1.00  0.77           H  
ATOM   4799  HA  ILE A 316       6.069  13.516  22.144  1.00  0.77           H  
ATOM   4800  HB  ILE A 316       3.498  12.017  22.724  1.00  0.77           H  
ATOM   4801 1HG1 ILE A 316       6.321  11.168  22.932  1.00  0.77           H  
ATOM   4802 2HG1 ILE A 316       5.384  11.702  24.225  1.00  0.77           H  
ATOM   4803 1HG2 ILE A 316       4.067  10.457  20.864  1.00  0.77           H  
ATOM   4804 2HG2 ILE A 316       3.796  12.106  20.250  1.00  0.77           H  
ATOM   4805 3HG2 ILE A 316       5.436  11.485  20.412  1.00  0.77           H  
ATOM   4806 1HD1 ILE A 316       5.591   9.390  24.148  1.00  0.77           H  
ATOM   4807 2HD1 ILE A 316       3.906   9.889  23.874  1.00  0.77           H  
ATOM   4808 3HD1 ILE A 316       4.900   9.336  22.512  1.00  0.77           H  
ATOM   4809  N   CYS A 317       4.972  14.846  20.417  1.00  0.78           N  
ATOM   4810  CA  CYS A 317       4.460  15.741  19.400  1.00  0.78           C  
ATOM   4811  C   CYS A 317       4.173  14.936  18.142  1.00  0.78           C  
ATOM   4812  O   CYS A 317       4.588  13.776  18.042  1.00  0.78           O  
ATOM   4813  CB  CYS A 317       5.462  16.864  19.145  1.00  0.78           C  
ATOM   4814  SG  CYS A 317       5.768  17.948  20.602  1.00  0.78           S  
ATOM   4815  H   CYS A 317       5.954  14.582  20.340  1.00  0.78           H  
ATOM   4816  HA  CYS A 317       3.531  16.185  19.755  1.00  0.78           H  
ATOM   4817 1HB  CYS A 317       6.406  16.413  18.875  1.00  0.78           H  
ATOM   4818 2HB  CYS A 317       5.139  17.482  18.312  1.00  0.78           H  
ATOM   4819  HG  CYS A 317       5.867  16.960  21.526  1.00  0.78           H  
ATOM   4820  N   MET A 318       3.532  15.550  17.153  1.00  0.78           N  
ATOM   4821  CA  MET A 318       3.170  14.818  15.941  1.00  0.78           C  
ATOM   4822  C   MET A 318       4.343  14.172  15.206  1.00  0.78           C  
ATOM   4823  O   MET A 318       4.179  13.106  14.614  1.00  0.78           O  
ATOM   4824  CB  MET A 318       2.446  15.751  14.981  1.00  0.78           C  
ATOM   4825  CG  MET A 318       1.063  16.165  15.433  1.00  0.78           C  
ATOM   4826  SD  MET A 318      -0.019  14.750  15.716  1.00  0.78           S  
ATOM   4827  CE  MET A 318      -0.129  14.065  14.069  1.00  0.78           C  
ATOM   4828  H   MET A 318       3.246  16.513  17.259  1.00  0.78           H  
ATOM   4829  HA  MET A 318       2.492  14.026  16.224  1.00  0.78           H  
ATOM   4830 1HB  MET A 318       3.039  16.656  14.837  1.00  0.78           H  
ATOM   4831 2HB  MET A 318       2.356  15.266  14.007  1.00  0.78           H  
ATOM   4832 1HG  MET A 318       1.137  16.735  16.357  1.00  0.78           H  
ATOM   4833 2HG  MET A 318       0.608  16.803  14.674  1.00  0.78           H  
ATOM   4834 1HE  MET A 318      -0.765  13.182  14.074  1.00  0.78           H  
ATOM   4835 2HE  MET A 318      -0.547  14.809  13.390  1.00  0.78           H  
ATOM   4836 3HE  MET A 318       0.858  13.795  13.737  1.00  0.78           H  
ATOM   4837  N   ASP A 319       5.536  14.752  15.279  1.00  0.76           N  
ATOM   4838  CA  ASP A 319       6.674  14.151  14.589  1.00  0.76           C  
ATOM   4839  C   ASP A 319       7.932  14.143  15.433  1.00  0.76           C  
ATOM   4840  O   ASP A 319       9.031  14.228  14.892  1.00  0.76           O  
ATOM   4841  CB  ASP A 319       6.990  14.833  13.263  1.00  0.76           C  
ATOM   4842  CG  ASP A 319       7.481  16.310  13.362  1.00  0.76           C  
ATOM   4843  OD1 ASP A 319       7.546  16.856  14.458  1.00  0.76           O  
ATOM   4844  OD2 ASP A 319       7.818  16.855  12.317  1.00  0.76           O  
ATOM   4845  H   ASP A 319       5.648  15.614  15.791  1.00  0.76           H  
ATOM   4846  HA  ASP A 319       6.434  13.109  14.367  1.00  0.76           H  
ATOM   4847 1HB  ASP A 319       7.759  14.252  12.773  1.00  0.76           H  
ATOM   4848 2HB  ASP A 319       6.107  14.800  12.627  1.00  0.76           H  
ATOM   4849  N   GLN A 320       7.788  14.162  16.755  1.00  0.73           N  
ATOM   4850  CA  GLN A 320       8.996  14.122  17.576  1.00  0.73           C  
ATOM   4851  C   GLN A 320       8.766  13.837  19.050  1.00  0.73           C  
ATOM   4852  O   GLN A 320       7.728  14.174  19.639  1.00  0.73           O  
ATOM   4853  CB  GLN A 320       9.805  15.423  17.413  1.00  0.73           C  
ATOM   4854  CG  GLN A 320       9.045  16.669  17.796  1.00  0.73           C  
ATOM   4855  CD  GLN A 320       9.769  17.932  17.419  1.00  0.73           C  
ATOM   4856  OE1 GLN A 320      10.595  18.468  18.170  1.00  0.73           O  
ATOM   4857  NE2 GLN A 320       9.456  18.431  16.213  1.00  0.73           N  
ATOM   4858  H   GLN A 320       6.860  14.111  17.171  1.00  0.73           H  
ATOM   4859  HA  GLN A 320       9.608  13.312  17.189  1.00  0.73           H  
ATOM   4860 1HB  GLN A 320      10.658  15.363  18.071  1.00  0.73           H  
ATOM   4861 2HB  GLN A 320      10.197  15.541  16.413  1.00  0.73           H  
ATOM   4862 1HG  GLN A 320       8.098  16.666  17.259  1.00  0.73           H  
ATOM   4863 2HG  GLN A 320       8.878  16.669  18.872  1.00  0.73           H  
ATOM   4864 1HE2 GLN A 320       9.891  19.263  15.883  1.00  0.73           H  
ATOM   4865 2HE2 GLN A 320       8.763  17.950  15.601  1.00  0.73           H  
ATOM   4866  N   MET A 321       9.800  13.282  19.666  1.00  0.69           N  
ATOM   4867  CA  MET A 321       9.807  13.034  21.095  1.00  0.69           C  
ATOM   4868  C   MET A 321      11.090  13.540  21.726  1.00  0.69           C  
ATOM   4869  O   MET A 321      12.172  13.416  21.154  1.00  0.69           O  
ATOM   4870  CB  MET A 321       9.575  11.548  21.351  1.00  0.69           C  
ATOM   4871  CG  MET A 321       8.211  11.108  20.925  1.00  0.69           C  
ATOM   4872  SD  MET A 321       7.817   9.355  21.224  1.00  0.69           S  
ATOM   4873  CE  MET A 321       8.304   8.661  19.693  1.00  0.69           C  
ATOM   4874  H   MET A 321      10.601  13.009  19.095  1.00  0.69           H  
ATOM   4875  HA  MET A 321       8.984  13.589  21.548  1.00  0.69           H  
ATOM   4876 1HB  MET A 321      10.307  10.959  20.802  1.00  0.69           H  
ATOM   4877 2HB  MET A 321       9.697  11.329  22.415  1.00  0.69           H  
ATOM   4878 1HG  MET A 321       7.508  11.752  21.354  1.00  0.69           H  
ATOM   4879 2HG  MET A 321       8.134  11.257  19.866  1.00  0.69           H  
ATOM   4880 1HE  MET A 321       8.168   7.586  19.721  1.00  0.69           H  
ATOM   4881 2HE  MET A 321       7.689   9.069  18.910  1.00  0.69           H  
ATOM   4882 3HE  MET A 321       9.334   8.910  19.496  1.00  0.69           H  
ATOM   4883  N   MET A 322      10.955  14.160  22.895  1.00  0.66           N  
ATOM   4884  CA  MET A 322      12.098  14.715  23.617  1.00  0.66           C  
ATOM   4885  C   MET A 322      12.440  13.829  24.796  1.00  0.66           C  
ATOM   4886  O   MET A 322      11.585  13.588  25.660  1.00  0.66           O  
ATOM   4887  CB  MET A 322      11.747  16.114  24.078  1.00  0.66           C  
ATOM   4888  CG  MET A 322      11.705  17.169  22.974  1.00  0.66           C  
ATOM   4889  SD  MET A 322      10.434  16.814  21.684  1.00  0.66           S  
ATOM   4890  CE  MET A 322       8.886  16.672  22.581  1.00  0.66           C  
ATOM   4891  H   MET A 322      10.032  14.239  23.302  1.00  0.66           H  
ATOM   4892  HA  MET A 322      12.955  14.753  22.952  1.00  0.66           H  
ATOM   4893 1HB  MET A 322      10.789  16.092  24.543  1.00  0.66           H  
ATOM   4894 2HB  MET A 322      12.469  16.437  24.826  1.00  0.66           H  
ATOM   4895 1HG  MET A 322      11.493  18.145  23.408  1.00  0.66           H  
ATOM   4896 2HG  MET A 322      12.681  17.216  22.491  1.00  0.66           H  
ATOM   4897 1HE  MET A 322       8.081  16.452  21.879  1.00  0.66           H  
ATOM   4898 2HE  MET A 322       8.952  15.857  23.302  1.00  0.66           H  
ATOM   4899 3HE  MET A 322       8.668  17.591  23.098  1.00  0.66           H  
ATOM   4900  N   ILE A 323      13.693  13.389  24.859  1.00  0.64           N  
ATOM   4901  CA  ILE A 323      14.106  12.481  25.911  1.00  0.64           C  
ATOM   4902  C   ILE A 323      15.242  13.020  26.768  1.00  0.64           C  
ATOM   4903  O   ILE A 323      16.127  13.721  26.284  1.00  0.64           O  
ATOM   4904  CB  ILE A 323      14.543  11.127  25.310  1.00  0.64           C  
ATOM   4905  CG1 ILE A 323      15.731  11.318  24.390  1.00  0.64           C  
ATOM   4906  CG2 ILE A 323      13.391  10.493  24.565  1.00  0.64           C  
ATOM   4907  CD1 ILE A 323      16.332  10.032  23.965  1.00  0.64           C  
ATOM   4908  H   ILE A 323      14.348  13.662  24.130  1.00  0.64           H  
ATOM   4909  HA  ILE A 323      13.255  12.321  26.549  1.00  0.64           H  
ATOM   4910  HB  ILE A 323      14.857  10.461  26.119  1.00  0.64           H  
ATOM   4911 1HG1 ILE A 323      15.419  11.868  23.503  1.00  0.64           H  
ATOM   4912 2HG1 ILE A 323      16.487  11.898  24.912  1.00  0.64           H  
ATOM   4913 1HG2 ILE A 323      13.696   9.550  24.174  1.00  0.64           H  
ATOM   4914 2HG2 ILE A 323      12.590  10.345  25.233  1.00  0.64           H  
ATOM   4915 3HG2 ILE A 323      13.072  11.137  23.748  1.00  0.64           H  
ATOM   4916 1HD1 ILE A 323      17.177  10.214  23.331  1.00  0.64           H  
ATOM   4917 2HD1 ILE A 323      16.651   9.496  24.854  1.00  0.64           H  
ATOM   4918 3HD1 ILE A 323      15.618   9.456  23.438  1.00  0.64           H  
ATOM   4919  N   ARG A 324      15.243  12.652  28.041  1.00  0.63           N  
ATOM   4920  CA  ARG A 324      16.283  13.079  28.955  1.00  0.63           C  
ATOM   4921  C   ARG A 324      17.406  12.083  29.035  1.00  0.63           C  
ATOM   4922  O   ARG A 324      17.231  10.915  29.418  1.00  0.63           O  
ATOM   4923  CB  ARG A 324      15.731  13.350  30.324  1.00  0.63           C  
ATOM   4924  CG  ARG A 324      16.723  13.829  31.334  1.00  0.63           C  
ATOM   4925  CD  ARG A 324      16.047  14.118  32.610  1.00  0.63           C  
ATOM   4926  NE  ARG A 324      16.960  14.639  33.614  1.00  0.63           N  
ATOM   4927  CZ  ARG A 324      17.617  13.873  34.525  1.00  0.63           C  
ATOM   4928  NH1 ARG A 324      17.442  12.566  34.526  1.00  0.63           N  
ATOM   4929  NH2 ARG A 324      18.430  14.406  35.425  1.00  0.63           N  
ATOM   4930  H   ARG A 324      14.497  12.057  28.372  1.00  0.63           H  
ATOM   4931  HA  ARG A 324      16.705  14.002  28.580  1.00  0.63           H  
ATOM   4932 1HB  ARG A 324      15.002  14.142  30.233  1.00  0.63           H  
ATOM   4933 2HB  ARG A 324      15.224  12.466  30.712  1.00  0.63           H  
ATOM   4934 1HG  ARG A 324      17.492  13.072  31.497  1.00  0.63           H  
ATOM   4935 2HG  ARG A 324      17.190  14.751  30.972  1.00  0.63           H  
ATOM   4936 1HD  ARG A 324      15.278  14.867  32.432  1.00  0.63           H  
ATOM   4937 2HD  ARG A 324      15.585  13.212  32.999  1.00  0.63           H  
ATOM   4938  HE  ARG A 324      17.093  15.663  33.613  1.00  0.63           H  
ATOM   4939 1HH1 ARG A 324      16.822  12.138  33.853  1.00  0.63           H  
ATOM   4940 2HH1 ARG A 324      17.925  11.996  35.205  1.00  0.63           H  
ATOM   4941 1HH2 ARG A 324      18.593  15.408  35.482  1.00  0.63           H  
ATOM   4942 2HH2 ARG A 324      18.902  13.821  36.101  1.00  0.63           H  
ATOM   4943  N   LEU A 325      18.560  12.572  28.635  1.00  0.63           N  
ATOM   4944  CA  LEU A 325      19.775  11.822  28.524  1.00  0.63           C  
ATOM   4945  C   LEU A 325      20.664  12.102  29.755  1.00  0.63           C  
ATOM   4946  O   LEU A 325      20.711  13.244  30.219  1.00  0.63           O  
ATOM   4947  CB  LEU A 325      20.448  12.318  27.237  1.00  0.63           C  
ATOM   4948  CG  LEU A 325      19.621  12.181  25.925  1.00  0.63           C  
ATOM   4949  CD1 LEU A 325      20.337  12.887  24.778  1.00  0.63           C  
ATOM   4950  CD2 LEU A 325      19.426  10.731  25.606  1.00  0.63           C  
ATOM   4951  H   LEU A 325      18.599  13.557  28.371  1.00  0.63           H  
ATOM   4952  HA  LEU A 325      19.508  10.777  28.436  1.00  0.63           H  
ATOM   4953 1HB  LEU A 325      20.652  13.372  27.359  1.00  0.63           H  
ATOM   4954 2HB  LEU A 325      21.365  11.842  27.121  1.00  0.63           H  
ATOM   4955  HG  LEU A 325      18.649  12.661  26.054  1.00  0.63           H  
ATOM   4956 1HD1 LEU A 325      19.759  12.787  23.887  1.00  0.63           H  
ATOM   4957 2HD1 LEU A 325      20.456  13.944  25.024  1.00  0.63           H  
ATOM   4958 3HD1 LEU A 325      21.282  12.465  24.607  1.00  0.63           H  
ATOM   4959 1HD2 LEU A 325      18.868  10.651  24.706  1.00  0.63           H  
ATOM   4960 2HD2 LEU A 325      20.366  10.240  25.469  1.00  0.63           H  
ATOM   4961 3HD2 LEU A 325      18.891  10.268  26.415  1.00  0.63           H  
ATOM   4962  N   PRO A 326      21.344  11.093  30.333  1.00  0.64           N  
ATOM   4963  CA  PRO A 326      22.308  11.194  31.430  1.00  0.64           C  
ATOM   4964  C   PRO A 326      23.668  11.771  31.049  1.00  0.64           C  
ATOM   4965  O   PRO A 326      24.486  12.088  31.911  1.00  0.64           O  
ATOM   4966  CB  PRO A 326      22.412   9.750  31.901  1.00  0.64           C  
ATOM   4967  CG  PRO A 326      22.132   8.931  30.681  1.00  0.64           C  
ATOM   4968  CD  PRO A 326      21.087   9.704  29.911  1.00  0.64           C  
ATOM   4969  HA  PRO A 326      21.852  11.814  32.226  1.00  0.64           H  
ATOM   4970 1HB  PRO A 326      23.421   9.566  32.308  1.00  0.64           H  
ATOM   4971 2HB  PRO A 326      21.700   9.564  32.714  1.00  0.64           H  
ATOM   4972 1HG  PRO A 326      23.051   8.755  30.102  1.00  0.64           H  
ATOM   4973 2HG  PRO A 326      21.759   7.956  31.004  1.00  0.64           H  
ATOM   4974 1HD  PRO A 326      21.263   9.557  28.848  1.00  0.64           H  
ATOM   4975 2HD  PRO A 326      20.072   9.391  30.215  1.00  0.64           H  
ATOM   4976  N   LYS A 327      23.924  11.865  29.752  1.00  0.63           N  
ATOM   4977  CA  LYS A 327      25.204  12.327  29.234  1.00  0.63           C  
ATOM   4978  C   LYS A 327      24.962  12.979  27.893  1.00  0.63           C  
ATOM   4979  O   LYS A 327      23.854  12.927  27.367  1.00  0.63           O  
ATOM   4980  CB  LYS A 327      26.226  11.184  29.046  1.00  0.63           C  
ATOM   4981  CG  LYS A 327      25.835  10.136  27.982  1.00  0.63           C  
ATOM   4982  CD  LYS A 327      26.913   9.030  27.742  1.00  0.63           C  
ATOM   4983  CE  LYS A 327      26.462   8.075  26.584  1.00  0.63           C  
ATOM   4984  NZ  LYS A 327      27.470   7.002  26.224  1.00  0.63           N  
ATOM   4985  H   LYS A 327      23.215  11.597  29.093  1.00  0.63           H  
ATOM   4986  HA  LYS A 327      25.615  13.078  29.909  1.00  0.63           H  
ATOM   4987 1HB  LYS A 327      27.190  11.600  28.760  1.00  0.63           H  
ATOM   4988 2HB  LYS A 327      26.360  10.663  29.993  1.00  0.63           H  
ATOM   4989 1HG  LYS A 327      24.918   9.650  28.299  1.00  0.63           H  
ATOM   4990 2HG  LYS A 327      25.654  10.644  27.035  1.00  0.63           H  
ATOM   4991 1HD  LYS A 327      27.860   9.498  27.469  1.00  0.63           H  
ATOM   4992 2HD  LYS A 327      27.058   8.447  28.651  1.00  0.63           H  
ATOM   4993 1HE  LYS A 327      25.549   7.583  26.891  1.00  0.63           H  
ATOM   4994 2HE  LYS A 327      26.264   8.681  25.698  1.00  0.63           H  
ATOM   4995 1HZ  LYS A 327      27.087   6.395  25.432  1.00  0.63           H  
ATOM   4996 2HZ  LYS A 327      28.326   7.434  25.921  1.00  0.63           H  
ATOM   4997 3HZ  LYS A 327      27.654   6.422  27.022  1.00  0.63           H  
ATOM   4998  N   ARG A 328      25.967  13.645  27.354  1.00  0.63           N  
ATOM   4999  CA  ARG A 328      25.811  14.175  26.013  1.00  0.63           C  
ATOM   5000  C   ARG A 328      25.913  13.040  25.011  1.00  0.63           C  
ATOM   5001  O   ARG A 328      26.827  12.216  25.088  1.00  0.63           O  
ATOM   5002  CB  ARG A 328      26.882  15.187  25.659  1.00  0.63           C  
ATOM   5003  CG  ARG A 328      26.681  15.823  24.285  1.00  0.63           C  
ATOM   5004  CD  ARG A 328      27.702  16.837  23.963  1.00  0.63           C  
ATOM   5005  NE  ARG A 328      27.373  17.536  22.728  1.00  0.63           N  
ATOM   5006  CZ  ARG A 328      28.074  18.563  22.213  1.00  0.63           C  
ATOM   5007  NH1 ARG A 328      29.149  19.003  22.829  1.00  0.63           N  
ATOM   5008  NH2 ARG A 328      27.678  19.129  21.086  1.00  0.63           N  
ATOM   5009  H   ARG A 328      26.847  13.729  27.837  1.00  0.63           H  
ATOM   5010  HA  ARG A 328      24.829  14.645  25.924  1.00  0.63           H  
ATOM   5011 1HB  ARG A 328      26.912  15.969  26.402  1.00  0.63           H  
ATOM   5012 2HB  ARG A 328      27.855  14.700  25.658  1.00  0.63           H  
ATOM   5013 1HG  ARG A 328      26.756  15.050  23.520  1.00  0.63           H  
ATOM   5014 2HG  ARG A 328      25.697  16.273  24.230  1.00  0.63           H  
ATOM   5015 1HD  ARG A 328      27.802  17.555  24.759  1.00  0.63           H  
ATOM   5016 2HD  ARG A 328      28.655  16.336  23.818  1.00  0.63           H  
ATOM   5017  HE  ARG A 328      26.548  17.228  22.224  1.00  0.63           H  
ATOM   5018 1HH1 ARG A 328      29.451  18.571  23.691  1.00  0.63           H  
ATOM   5019 2HH1 ARG A 328      29.673  19.774  22.441  1.00  0.63           H  
ATOM   5020 1HH2 ARG A 328      26.848  18.791  20.615  1.00  0.63           H  
ATOM   5021 2HH2 ARG A 328      28.202  19.898  20.697  1.00  0.63           H  
ATOM   5022  N   TYR A 329      24.999  13.012  24.063  1.00  0.62           N  
ATOM   5023  CA  TYR A 329      25.044  12.042  22.986  1.00  0.62           C  
ATOM   5024  C   TYR A 329      25.212  12.794  21.679  1.00  0.62           C  
ATOM   5025  O   TYR A 329      24.763  13.932  21.585  1.00  0.62           O  
ATOM   5026  CB  TYR A 329      23.759  11.240  22.960  1.00  0.62           C  
ATOM   5027  CG  TYR A 329      23.562  10.272  24.090  1.00  0.62           C  
ATOM   5028  CD1 TYR A 329      23.183  10.692  25.310  1.00  0.62           C  
ATOM   5029  CD2 TYR A 329      23.686   8.951  23.867  1.00  0.62           C  
ATOM   5030  CE1 TYR A 329      22.924   9.792  26.313  1.00  0.62           C  
ATOM   5031  CE2 TYR A 329      23.410   8.061  24.871  1.00  0.62           C  
ATOM   5032  CZ  TYR A 329      23.024   8.480  26.076  1.00  0.62           C  
ATOM   5033  OH  TYR A 329      22.739   7.573  27.055  1.00  0.62           O  
ATOM   5034  H   TYR A 329      24.256  13.694  24.086  1.00  0.62           H  
ATOM   5035  HA  TYR A 329      25.888  11.384  23.158  1.00  0.62           H  
ATOM   5036 1HB  TYR A 329      22.914  11.927  22.954  1.00  0.62           H  
ATOM   5037 2HB  TYR A 329      23.711  10.677  22.027  1.00  0.62           H  
ATOM   5038  HD1 TYR A 329      23.088  11.746  25.494  1.00  0.62           H  
ATOM   5039  HD2 TYR A 329      23.985   8.603  22.895  1.00  0.62           H  
ATOM   5040  HE1 TYR A 329      22.632  10.139  27.283  1.00  0.62           H  
ATOM   5041  HE2 TYR A 329      23.486   7.024  24.700  1.00  0.62           H  
ATOM   5042  HH  TYR A 329      22.957   6.686  26.738  1.00  0.62           H  
ATOM   5043  N   PRO A 330      25.903  12.250  20.682  1.00  0.60           N  
ATOM   5044  CA  PRO A 330      25.979  12.815  19.360  1.00  0.60           C  
ATOM   5045  C   PRO A 330      24.687  12.614  18.587  1.00  0.60           C  
ATOM   5046  O   PRO A 330      23.993  11.597  18.756  1.00  0.60           O  
ATOM   5047  CB  PRO A 330      27.155  12.057  18.742  1.00  0.60           C  
ATOM   5048  CG  PRO A 330      27.170  10.718  19.461  1.00  0.60           C  
ATOM   5049  CD  PRO A 330      26.703  11.027  20.881  1.00  0.60           C  
ATOM   5050  HA  PRO A 330      26.212  13.890  19.443  1.00  0.60           H  
ATOM   5051 1HB  PRO A 330      26.986  11.949  17.653  1.00  0.60           H  
ATOM   5052 2HB  PRO A 330      28.084  12.626  18.869  1.00  0.60           H  
ATOM   5053 1HG  PRO A 330      26.515  10.006  18.941  1.00  0.60           H  
ATOM   5054 2HG  PRO A 330      28.182  10.287  19.434  1.00  0.60           H  
ATOM   5055 1HD  PRO A 330      26.082  10.194  21.245  1.00  0.60           H  
ATOM   5056 2HD  PRO A 330      27.565  11.230  21.538  1.00  0.60           H  
ATOM   5057  N   VAL A 331      24.433  13.523  17.668  1.00  0.60           N  
ATOM   5058  CA  VAL A 331      23.345  13.380  16.722  1.00  0.60           C  
ATOM   5059  C   VAL A 331      23.686  12.198  15.825  1.00  0.60           C  
ATOM   5060  O   VAL A 331      24.841  12.040  15.424  1.00  0.60           O  
ATOM   5061  CB  VAL A 331      23.129  14.695  15.964  1.00  0.60           C  
ATOM   5062  CG1 VAL A 331      22.135  14.510  14.876  1.00  0.60           C  
ATOM   5063  CG2 VAL A 331      22.606  15.738  16.962  1.00  0.60           C  
ATOM   5064  H   VAL A 331      25.028  14.339  17.607  1.00  0.60           H  
ATOM   5065  HA  VAL A 331      22.426  13.151  17.266  1.00  0.60           H  
ATOM   5066  HB  VAL A 331      24.066  15.028  15.520  1.00  0.60           H  
ATOM   5067 1HG1 VAL A 331      21.972  15.455  14.358  1.00  0.60           H  
ATOM   5068 2HG1 VAL A 331      22.489  13.766  14.168  1.00  0.60           H  
ATOM   5069 3HG1 VAL A 331      21.228  14.181  15.315  1.00  0.60           H  
ATOM   5070 1HG2 VAL A 331      22.436  16.686  16.448  1.00  0.60           H  
ATOM   5071 2HG2 VAL A 331      21.670  15.379  17.383  1.00  0.60           H  
ATOM   5072 3HG2 VAL A 331      23.333  15.882  17.763  1.00  0.60           H  
ATOM   5073  N   GLY A 332      22.707  11.327  15.579  1.00  0.59           N  
ATOM   5074  CA  GLY A 332      22.924  10.099  14.827  1.00  0.59           C  
ATOM   5075  C   GLY A 332      22.912   8.870  15.747  1.00  0.59           C  
ATOM   5076  O   GLY A 332      22.856   7.735  15.273  1.00  0.59           O  
ATOM   5077  H   GLY A 332      21.757  11.533  15.881  1.00  0.59           H  
ATOM   5078 1HA  GLY A 332      22.146   9.997  14.069  1.00  0.59           H  
ATOM   5079 2HA  GLY A 332      23.874  10.155  14.299  1.00  0.59           H  
ATOM   5080  N   THR A 333      22.974   9.077  17.066  1.00  0.60           N  
ATOM   5081  CA  THR A 333      22.908   7.945  17.991  1.00  0.60           C  
ATOM   5082  C   THR A 333      21.601   7.188  17.825  1.00  0.60           C  
ATOM   5083  O   THR A 333      20.532   7.795  17.747  1.00  0.60           O  
ATOM   5084  CB  THR A 333      23.001   8.383  19.454  1.00  0.60           C  
ATOM   5085  OG1 THR A 333      24.221   9.059  19.683  1.00  0.60           O  
ATOM   5086  CG2 THR A 333      22.896   7.182  20.389  1.00  0.60           C  
ATOM   5087  H   THR A 333      23.092  10.020  17.446  1.00  0.60           H  
ATOM   5088  HA  THR A 333      23.731   7.263  17.771  1.00  0.60           H  
ATOM   5089  HB  THR A 333      22.188   9.060  19.668  1.00  0.60           H  
ATOM   5090  HG1 THR A 333      24.154   9.959  19.282  1.00  0.60           H  
ATOM   5091 1HG2 THR A 333      22.956   7.516  21.394  1.00  0.60           H  
ATOM   5092 2HG2 THR A 333      21.949   6.674  20.247  1.00  0.60           H  
ATOM   5093 3HG2 THR A 333      23.711   6.489  20.192  1.00  0.60           H  
ATOM   5094  N   LYS A 334      21.664   5.861  17.757  1.00  0.63           N  
ATOM   5095  CA  LYS A 334      20.421   5.115  17.632  1.00  0.63           C  
ATOM   5096  C   LYS A 334      19.703   4.940  18.966  1.00  0.63           C  
ATOM   5097  O   LYS A 334      20.293   4.531  19.983  1.00  0.63           O  
ATOM   5098  CB  LYS A 334      20.651   3.757  16.971  1.00  0.63           C  
ATOM   5099  CG  LYS A 334      21.075   3.848  15.504  1.00  0.63           C  
ATOM   5100  CD  LYS A 334      21.288   2.467  14.893  1.00  0.63           C  
ATOM   5101  CE  LYS A 334      21.516   2.550  13.377  1.00  0.63           C  
ATOM   5102  NZ  LYS A 334      22.763   3.303  13.022  1.00  0.63           N  
ATOM   5103  H   LYS A 334      22.554   5.387  17.799  1.00  0.63           H  
ATOM   5104  HA  LYS A 334      19.752   5.677  16.984  1.00  0.63           H  
ATOM   5105 1HB  LYS A 334      21.415   3.206  17.514  1.00  0.63           H  
ATOM   5106 2HB  LYS A 334      19.725   3.171  17.015  1.00  0.63           H  
ATOM   5107 1HG  LYS A 334      20.292   4.355  14.942  1.00  0.63           H  
ATOM   5108 2HG  LYS A 334      21.993   4.434  15.420  1.00  0.63           H  
ATOM   5109 1HD  LYS A 334      22.150   1.989  15.361  1.00  0.63           H  
ATOM   5110 2HD  LYS A 334      20.403   1.849  15.082  1.00  0.63           H  
ATOM   5111 1HE  LYS A 334      21.589   1.540  12.977  1.00  0.63           H  
ATOM   5112 2HE  LYS A 334      20.660   3.050  12.919  1.00  0.63           H  
ATOM   5113 1HZ  LYS A 334      22.861   3.329  12.016  1.00  0.63           H  
ATOM   5114 2HZ  LYS A 334      22.701   4.252  13.378  1.00  0.63           H  
ATOM   5115 3HZ  LYS A 334      23.564   2.848  13.426  1.00  0.63           H  
ATOM   5116  N   VAL A 335      18.401   5.198  18.898  1.00  0.66           N  
ATOM   5117  CA  VAL A 335      17.453   5.071  19.980  1.00  0.66           C  
ATOM   5118  C   VAL A 335      16.514   3.922  19.676  1.00  0.66           C  
ATOM   5119  O   VAL A 335      15.961   3.836  18.580  1.00  0.66           O  
ATOM   5120  CB  VAL A 335      16.606   6.352  20.119  1.00  0.66           C  
ATOM   5121  CG1 VAL A 335      15.616   6.168  21.254  1.00  0.66           C  
ATOM   5122  CG2 VAL A 335      17.508   7.535  20.286  1.00  0.66           C  
ATOM   5123  H   VAL A 335      18.031   5.558  18.026  1.00  0.66           H  
ATOM   5124  HA  VAL A 335      17.987   4.876  20.904  1.00  0.66           H  
ATOM   5125  HB  VAL A 335      16.017   6.501  19.216  1.00  0.66           H  
ATOM   5126 1HG1 VAL A 335      15.021   7.033  21.346  1.00  0.66           H  
ATOM   5127 2HG1 VAL A 335      14.972   5.318  21.046  1.00  0.66           H  
ATOM   5128 3HG1 VAL A 335      16.143   5.994  22.178  1.00  0.66           H  
ATOM   5129 1HG2 VAL A 335      16.915   8.418  20.366  1.00  0.66           H  
ATOM   5130 2HG2 VAL A 335      18.108   7.434  21.149  1.00  0.66           H  
ATOM   5131 3HG2 VAL A 335      18.156   7.609  19.409  1.00  0.66           H  
ATOM   5132  N   VAL A 336      16.333   3.037  20.634  1.00  0.71           N  
ATOM   5133  CA  VAL A 336      15.467   1.900  20.460  1.00  0.71           C  
ATOM   5134  C   VAL A 336      14.235   2.064  21.351  1.00  0.71           C  
ATOM   5135  O   VAL A 336      14.343   2.292  22.556  1.00  0.71           O  
ATOM   5136  CB  VAL A 336      16.238   0.622  20.833  1.00  0.71           C  
ATOM   5137  CG1 VAL A 336      15.377  -0.574  20.671  1.00  0.71           C  
ATOM   5138  CG2 VAL A 336      17.519   0.521  20.023  1.00  0.71           C  
ATOM   5139  H   VAL A 336      16.825   3.155  21.505  1.00  0.71           H  
ATOM   5140  HA  VAL A 336      15.148   1.838  19.422  1.00  0.71           H  
ATOM   5141  HB  VAL A 336      16.508   0.669  21.867  1.00  0.71           H  
ATOM   5142 1HG1 VAL A 336      15.935  -1.457  20.964  1.00  0.71           H  
ATOM   5143 2HG1 VAL A 336      14.502  -0.472  21.302  1.00  0.71           H  
ATOM   5144 3HG1 VAL A 336      15.071  -0.665  19.624  1.00  0.71           H  
ATOM   5145 1HG2 VAL A 336      18.058  -0.375  20.321  1.00  0.71           H  
ATOM   5146 2HG2 VAL A 336      17.300   0.464  18.982  1.00  0.71           H  
ATOM   5147 3HG2 VAL A 336      18.140   1.397  20.212  1.00  0.71           H  
ATOM   5148  N   PHE A 337      13.060   2.000  20.754  1.00  0.75           N  
ATOM   5149  CA  PHE A 337      11.825   2.111  21.522  1.00  0.75           C  
ATOM   5150  C   PHE A 337      11.441   0.744  22.006  1.00  0.75           C  
ATOM   5151  O   PHE A 337      10.966   0.571  23.121  1.00  0.75           O  
ATOM   5152  CB  PHE A 337      10.714   2.666  20.680  1.00  0.75           C  
ATOM   5153  CG  PHE A 337      10.866   4.050  20.360  1.00  0.75           C  
ATOM   5154  CD1 PHE A 337      11.532   4.444  19.228  1.00  0.75           C  
ATOM   5155  CD2 PHE A 337      10.314   4.989  21.187  1.00  0.75           C  
ATOM   5156  CE1 PHE A 337      11.645   5.765  18.946  1.00  0.75           C  
ATOM   5157  CE2 PHE A 337      10.425   6.298  20.908  1.00  0.75           C  
ATOM   5158  CZ  PHE A 337      11.088   6.686  19.787  1.00  0.75           C  
ATOM   5159  H   PHE A 337      13.032   1.817  19.752  1.00  0.75           H  
ATOM   5160  HA  PHE A 337      11.987   2.761  22.381  1.00  0.75           H  
ATOM   5161 1HB  PHE A 337      10.643   2.107  19.763  1.00  0.75           H  
ATOM   5162 2HB  PHE A 337       9.800   2.545  21.228  1.00  0.75           H  
ATOM   5163  HD1 PHE A 337      11.968   3.693  18.565  1.00  0.75           H  
ATOM   5164  HD2 PHE A 337       9.778   4.664  22.082  1.00  0.75           H  
ATOM   5165  HE1 PHE A 337      12.168   6.084  18.055  1.00  0.75           H  
ATOM   5166  HE2 PHE A 337       9.983   7.038  21.573  1.00  0.75           H  
ATOM   5167  HZ  PHE A 337      11.169   7.732  19.567  1.00  0.75           H  
ATOM   5168  N   VAL A 338      11.635  -0.215  21.131  1.00  0.80           N  
ATOM   5169  CA  VAL A 338      11.375  -1.616  21.408  1.00  0.80           C  
ATOM   5170  C   VAL A 338      12.486  -2.432  20.779  1.00  0.80           C  
ATOM   5171  O   VAL A 338      12.907  -2.153  19.651  1.00  0.80           O  
ATOM   5172  CB  VAL A 338       9.963  -2.034  20.971  1.00  0.80           C  
ATOM   5173  CG1 VAL A 338       9.725  -1.700  19.632  1.00  0.80           C  
ATOM   5174  CG2 VAL A 338       9.859  -3.471  21.081  1.00  0.80           C  
ATOM   5175  H   VAL A 338      12.022   0.054  20.221  1.00  0.80           H  
ATOM   5176  HA  VAL A 338      11.416  -1.771  22.484  1.00  0.80           H  
ATOM   5177  HB  VAL A 338       9.236  -1.554  21.577  1.00  0.80           H  
ATOM   5178 1HG1 VAL A 338       8.740  -2.009  19.329  1.00  0.80           H  
ATOM   5179 2HG1 VAL A 338       9.812  -0.643  19.538  1.00  0.80           H  
ATOM   5180 3HG1 VAL A 338      10.427  -2.186  19.057  1.00  0.80           H  
ATOM   5181 1HG2 VAL A 338       8.937  -3.726  20.761  1.00  0.80           H  
ATOM   5182 2HG2 VAL A 338      10.584  -3.959  20.446  1.00  0.80           H  
ATOM   5183 3HG2 VAL A 338      10.005  -3.776  22.107  1.00  0.80           H  
ATOM   5184  N   GLY A 339      12.972  -3.436  21.497  1.00  0.85           N  
ATOM   5185  CA  GLY A 339      14.066  -4.257  21.018  1.00  0.85           C  
ATOM   5186  C   GLY A 339      15.288  -4.073  21.912  1.00  0.85           C  
ATOM   5187  O   GLY A 339      15.174  -3.597  23.046  1.00  0.85           O  
ATOM   5188  H   GLY A 339      12.562  -3.631  22.410  1.00  0.85           H  
ATOM   5189 1HA  GLY A 339      13.762  -5.304  21.020  1.00  0.85           H  
ATOM   5190 2HA  GLY A 339      14.312  -3.989  19.992  1.00  0.85           H  
ATOM   5191  N   LYS A 340      16.446  -4.518  21.430  1.00  0.88           N  
ATOM   5192  CA  LYS A 340      17.656  -4.537  22.249  1.00  0.88           C  
ATOM   5193  C   LYS A 340      18.755  -3.568  21.842  1.00  0.88           C  
ATOM   5194  O   LYS A 340      18.854  -3.156  20.685  1.00  0.88           O  
ATOM   5195  CB  LYS A 340      18.257  -5.938  22.246  1.00  0.88           C  
ATOM   5196  CG  LYS A 340      17.407  -6.986  22.904  1.00  0.88           C  
ATOM   5197  CD  LYS A 340      18.088  -8.345  22.903  1.00  0.88           C  
ATOM   5198  CE  LYS A 340      17.235  -9.372  23.632  1.00  0.88           C  
ATOM   5199  NZ  LYS A 340      17.848 -10.729  23.622  1.00  0.88           N  
ATOM   5200  H   LYS A 340      16.484  -4.872  20.484  1.00  0.88           H  
ATOM   5201  HA  LYS A 340      17.377  -4.286  23.271  1.00  0.88           H  
ATOM   5202 1HB  LYS A 340      18.462  -6.248  21.223  1.00  0.88           H  
ATOM   5203 2HB  LYS A 340      19.210  -5.916  22.781  1.00  0.88           H  
ATOM   5204 1HG  LYS A 340      17.238  -6.687  23.926  1.00  0.88           H  
ATOM   5205 2HG  LYS A 340      16.445  -7.064  22.403  1.00  0.88           H  
ATOM   5206 1HD  LYS A 340      18.252  -8.676  21.876  1.00  0.88           H  
ATOM   5207 2HD  LYS A 340      19.055  -8.265  23.403  1.00  0.88           H  
ATOM   5208 1HE  LYS A 340      17.115  -9.050  24.664  1.00  0.88           H  
ATOM   5209 2HE  LYS A 340      16.251  -9.421  23.162  1.00  0.88           H  
ATOM   5210 1HZ  LYS A 340      17.241 -11.362  24.126  1.00  0.88           H  
ATOM   5211 2HZ  LYS A 340      17.955 -11.046  22.671  1.00  0.88           H  
ATOM   5212 3HZ  LYS A 340      18.750 -10.695  24.072  1.00  0.88           H  
ATOM   5213  N   SER A 341      19.603  -3.256  22.819  1.00  0.90           N  
ATOM   5214  CA  SER A 341      20.838  -2.491  22.626  1.00  0.90           C  
ATOM   5215  C   SER A 341      21.758  -2.779  23.803  1.00  0.90           C  
ATOM   5216  O   SER A 341      21.370  -2.604  24.963  1.00  0.90           O  
ATOM   5217  CB  SER A 341      20.582  -1.006  22.519  1.00  0.90           C  
ATOM   5218  OG  SER A 341      21.774  -0.292  22.342  1.00  0.90           O  
ATOM   5219  H   SER A 341      19.390  -3.630  23.749  1.00  0.90           H  
ATOM   5220  HA  SER A 341      21.326  -2.832  21.712  1.00  0.90           H  
ATOM   5221 1HB  SER A 341      19.905  -0.804  21.699  1.00  0.90           H  
ATOM   5222 2HB  SER A 341      20.121  -0.675  23.410  1.00  0.90           H  
ATOM   5223  HG  SER A 341      22.221  -0.710  21.599  1.00  0.90           H  
ATOM   5224  N   GLY A 342      22.991  -3.179  23.520  1.00  0.91           N  
ATOM   5225  CA  GLY A 342      23.898  -3.522  24.603  1.00  0.91           C  
ATOM   5226  C   GLY A 342      23.273  -4.681  25.369  1.00  0.91           C  
ATOM   5227  O   GLY A 342      22.859  -5.666  24.758  1.00  0.91           O  
ATOM   5228  H   GLY A 342      23.285  -3.281  22.559  1.00  0.91           H  
ATOM   5229 1HA  GLY A 342      24.870  -3.813  24.205  1.00  0.91           H  
ATOM   5230 2HA  GLY A 342      24.043  -2.666  25.261  1.00  0.91           H  
ATOM   5231  N   ASP A 343      23.179  -4.551  26.689  1.00  0.91           N  
ATOM   5232  CA  ASP A 343      22.595  -5.605  27.514  1.00  0.91           C  
ATOM   5233  C   ASP A 343      21.155  -5.304  27.945  1.00  0.91           C  
ATOM   5234  O   ASP A 343      20.613  -5.998  28.808  1.00  0.91           O  
ATOM   5235  CB  ASP A 343      23.443  -5.813  28.766  1.00  0.91           C  
ATOM   5236  CG  ASP A 343      24.851  -6.325  28.462  1.00  0.91           C  
ATOM   5237  OD1 ASP A 343      24.987  -7.204  27.648  1.00  0.91           O  
ATOM   5238  OD2 ASP A 343      25.779  -5.815  29.043  1.00  0.91           O  
ATOM   5239  H   ASP A 343      23.519  -3.709  27.131  1.00  0.91           H  
ATOM   5240  HA  ASP A 343      22.588  -6.529  26.937  1.00  0.91           H  
ATOM   5241 1HB  ASP A 343      23.522  -4.873  29.312  1.00  0.91           H  
ATOM   5242 2HB  ASP A 343      22.947  -6.529  29.422  1.00  0.91           H  
ATOM   5243  N   ASP A 344      20.555  -4.244  27.395  1.00  0.91           N  
ATOM   5244  CA  ASP A 344      19.196  -3.860  27.771  1.00  0.91           C  
ATOM   5245  C   ASP A 344      18.166  -4.300  26.721  1.00  0.91           C  
ATOM   5246  O   ASP A 344      18.522  -4.642  25.586  1.00  0.91           O  
ATOM   5247  CB  ASP A 344      19.147  -2.344  28.009  1.00  0.91           C  
ATOM   5248  CG  ASP A 344      17.938  -1.829  28.868  1.00  0.91           C  
ATOM   5249  OD1 ASP A 344      17.089  -2.619  29.233  1.00  0.91           O  
ATOM   5250  OD2 ASP A 344      17.870  -0.643  29.133  1.00  0.91           O  
ATOM   5251  H   ASP A 344      21.031  -3.704  26.670  1.00  0.91           H  
ATOM   5252  HA  ASP A 344      18.947  -4.355  28.709  1.00  0.91           H  
ATOM   5253 1HB  ASP A 344      20.073  -2.025  28.491  1.00  0.91           H  
ATOM   5254 2HB  ASP A 344      19.123  -1.872  27.056  1.00  0.91           H  
ATOM   5255  N   GLU A 345      16.888  -4.257  27.115  1.00  0.91           N  
ATOM   5256  CA  GLU A 345      15.760  -4.612  26.244  1.00  0.91           C  
ATOM   5257  C   GLU A 345      14.452  -3.931  26.636  1.00  0.91           C  
ATOM   5258  O   GLU A 345      14.090  -3.902  27.813  1.00  0.91           O  
ATOM   5259  CB  GLU A 345      15.511  -6.133  26.261  1.00  0.91           C  
ATOM   5260  CG  GLU A 345      14.389  -6.618  25.303  1.00  0.91           C  
ATOM   5261  CD  GLU A 345      14.227  -8.123  25.250  1.00  0.91           C  
ATOM   5262  OE1 GLU A 345      14.964  -8.813  25.918  1.00  0.91           O  
ATOM   5263  OE2 GLU A 345      13.380  -8.583  24.518  1.00  0.91           O  
ATOM   5264  H   GLU A 345      16.716  -3.923  28.064  1.00  0.91           H  
ATOM   5265  HA  GLU A 345      16.006  -4.305  25.233  1.00  0.91           H  
ATOM   5266 1HB  GLU A 345      16.428  -6.659  26.025  1.00  0.91           H  
ATOM   5267 2HB  GLU A 345      15.224  -6.432  27.268  1.00  0.91           H  
ATOM   5268 1HG  GLU A 345      13.443  -6.194  25.632  1.00  0.91           H  
ATOM   5269 2HG  GLU A 345      14.590  -6.237  24.301  1.00  0.91           H  
ATOM   5270  N   ILE A 346      13.714  -3.458  25.635  1.00  0.92           N  
ATOM   5271  CA  ILE A 346      12.375  -2.918  25.863  1.00  0.92           C  
ATOM   5272  C   ILE A 346      11.385  -3.774  25.091  1.00  0.92           C  
ATOM   5273  O   ILE A 346      11.617  -4.078  23.918  1.00  0.92           O  
ATOM   5274  CB  ILE A 346      12.243  -1.449  25.441  1.00  0.92           C  
ATOM   5275  CG1 ILE A 346      13.205  -0.587  26.225  1.00  0.92           C  
ATOM   5276  CG2 ILE A 346      10.799  -0.990  25.706  1.00  0.92           C  
ATOM   5277  CD1 ILE A 346      13.315   0.820  25.707  1.00  0.92           C  
ATOM   5278  H   ILE A 346      14.101  -3.493  24.690  1.00  0.92           H  
ATOM   5279  HA  ILE A 346      12.132  -2.991  26.924  1.00  0.92           H  
ATOM   5280  HB  ILE A 346      12.490  -1.334  24.396  1.00  0.92           H  
ATOM   5281 1HG1 ILE A 346      12.863  -0.553  27.244  1.00  0.92           H  
ATOM   5282 2HG1 ILE A 346      14.198  -1.033  26.204  1.00  0.92           H  
ATOM   5283 1HG2 ILE A 346      10.685   0.050  25.432  1.00  0.92           H  
ATOM   5284 2HG2 ILE A 346      10.104  -1.588  25.123  1.00  0.92           H  
ATOM   5285 3HG2 ILE A 346      10.570  -1.103  26.766  1.00  0.92           H  
ATOM   5286 1HD1 ILE A 346      14.004   1.372  26.329  1.00  0.92           H  
ATOM   5287 2HD1 ILE A 346      13.676   0.807  24.675  1.00  0.92           H  
ATOM   5288 3HD1 ILE A 346      12.336   1.303  25.738  1.00  0.92           H  
ATOM   5289  N   THR A 347      10.304  -4.212  25.734  1.00  0.92           N  
ATOM   5290  CA  THR A 347       9.373  -5.070  24.990  1.00  0.92           C  
ATOM   5291  C   THR A 347       8.054  -4.392  24.646  1.00  0.92           C  
ATOM   5292  O   THR A 347       7.676  -3.384  25.236  1.00  0.92           O  
ATOM   5293  CB  THR A 347       9.070  -6.364  25.764  1.00  0.92           C  
ATOM   5294  OG1 THR A 347       8.381  -6.034  26.993  1.00  0.92           O  
ATOM   5295  CG2 THR A 347      10.373  -7.092  26.089  1.00  0.92           C  
ATOM   5296  H   THR A 347      10.148  -3.934  26.718  1.00  0.92           H  
ATOM   5297  HA  THR A 347       9.845  -5.359  24.053  1.00  0.92           H  
ATOM   5298  HB  THR A 347       8.434  -7.010  25.161  1.00  0.92           H  
ATOM   5299  HG1 THR A 347       9.003  -5.567  27.582  1.00  0.92           H  
ATOM   5300 1HG2 THR A 347      10.158  -8.008  26.637  1.00  0.92           H  
ATOM   5301 2HG2 THR A 347      10.896  -7.342  25.161  1.00  0.92           H  
ATOM   5302 3HG2 THR A 347      11.012  -6.450  26.698  1.00  0.92           H  
ATOM   5303  N   LEU A 348       7.325  -4.993  23.711  1.00  0.93           N  
ATOM   5304  CA  LEU A 348       6.021  -4.484  23.309  1.00  0.93           C  
ATOM   5305  C   LEU A 348       5.001  -4.613  24.421  1.00  0.93           C  
ATOM   5306  O   LEU A 348       4.129  -3.758  24.583  1.00  0.93           O  
ATOM   5307  CB  LEU A 348       5.588  -5.221  22.058  1.00  0.93           C  
ATOM   5308  CG  LEU A 348       6.453  -4.878  20.923  1.00  0.93           C  
ATOM   5309  CD1 LEU A 348       6.212  -5.703  19.710  1.00  0.93           C  
ATOM   5310  CD2 LEU A 348       6.221  -3.420  20.627  1.00  0.93           C  
ATOM   5311  H   LEU A 348       7.692  -5.817  23.258  1.00  0.93           H  
ATOM   5312  HA  LEU A 348       6.128  -3.428  23.072  1.00  0.93           H  
ATOM   5313 1HB  LEU A 348       5.647  -6.274  22.239  1.00  0.93           H  
ATOM   5314 2HB  LEU A 348       4.561  -4.949  21.812  1.00  0.93           H  
ATOM   5315  HG  LEU A 348       7.451  -5.070  21.211  1.00  0.93           H  
ATOM   5316 1HD1 LEU A 348       6.894  -5.392  18.927  1.00  0.93           H  
ATOM   5317 2HD1 LEU A 348       6.391  -6.748  19.933  1.00  0.93           H  
ATOM   5318 3HD1 LEU A 348       5.208  -5.568  19.391  1.00  0.93           H  
ATOM   5319 1HD2 LEU A 348       6.858  -3.115  19.815  1.00  0.93           H  
ATOM   5320 2HD2 LEU A 348       5.182  -3.276  20.352  1.00  0.93           H  
ATOM   5321 3HD2 LEU A 348       6.440  -2.829  21.500  1.00  0.93           H  
ATOM   5322  N   GLN A 349       5.115  -5.677  25.205  1.00  0.94           N  
ATOM   5323  CA  GLN A 349       4.203  -5.863  26.315  1.00  0.94           C  
ATOM   5324  C   GLN A 349       4.472  -4.766  27.346  1.00  0.94           C  
ATOM   5325  O   GLN A 349       3.540  -4.151  27.865  1.00  0.94           O  
ATOM   5326  CB  GLN A 349       4.395  -7.257  26.907  1.00  0.94           C  
ATOM   5327  CG  GLN A 349       3.941  -8.395  25.969  1.00  0.94           C  
ATOM   5328  CD  GLN A 349       4.321  -9.778  26.502  1.00  0.94           C  
ATOM   5329  OE1 GLN A 349       4.039 -10.841  25.922  1.00  0.94           O  
ATOM   5330  NE2 GLN A 349       4.982  -9.776  27.653  1.00  0.94           N  
ATOM   5331  H   GLN A 349       5.847  -6.349  25.033  1.00  0.94           H  
ATOM   5332  HA  GLN A 349       3.179  -5.761  25.962  1.00  0.94           H  
ATOM   5333 1HB  GLN A 349       5.452  -7.407  27.140  1.00  0.94           H  
ATOM   5334 2HB  GLN A 349       3.839  -7.337  27.841  1.00  0.94           H  
ATOM   5335 1HG  GLN A 349       2.856  -8.352  25.855  1.00  0.94           H  
ATOM   5336 2HG  GLN A 349       4.415  -8.250  25.016  1.00  0.94           H  
ATOM   5337 1HE2 GLN A 349       5.266 -10.640  28.069  1.00  0.94           H  
ATOM   5338 2HE2 GLN A 349       5.202  -8.907  28.105  1.00  0.94           H  
ATOM   5339  N   GLU A 350       5.761  -4.464  27.584  1.00  0.95           N  
ATOM   5340  CA  GLU A 350       6.138  -3.409  28.522  1.00  0.95           C  
ATOM   5341  C   GLU A 350       5.560  -2.060  28.098  1.00  0.95           C  
ATOM   5342  O   GLU A 350       4.933  -1.354  28.894  1.00  0.95           O  
ATOM   5343  CB  GLU A 350       7.666  -3.331  28.591  1.00  0.95           C  
ATOM   5344  CG  GLU A 350       8.211  -2.326  29.461  1.00  0.95           C  
ATOM   5345  CD  GLU A 350       9.713  -2.288  29.413  1.00  0.95           C  
ATOM   5346  OE1 GLU A 350      10.298  -3.023  28.613  1.00  0.95           O  
ATOM   5347  OE2 GLU A 350      10.290  -1.513  30.178  1.00  0.95           O  
ATOM   5348  H   GLU A 350       6.514  -4.994  27.139  1.00  0.95           H  
ATOM   5349  HA  GLU A 350       5.739  -3.659  29.508  1.00  0.95           H  
ATOM   5350 1HB  GLU A 350       8.056  -4.289  28.921  1.00  0.95           H  
ATOM   5351 2HB  GLU A 350       8.064  -3.140  27.609  1.00  0.95           H  
ATOM   5352 1HG  GLU A 350       7.826  -1.398  29.093  1.00  0.95           H  
ATOM   5353 2HG  GLU A 350       7.861  -2.475  30.481  1.00  0.95           H  
ATOM   5354  N   LEU A 351       5.730  -1.732  26.818  1.00  0.96           N  
ATOM   5355  CA  LEU A 351       5.229  -0.475  26.293  1.00  0.96           C  
ATOM   5356  C   LEU A 351       3.714  -0.401  26.398  1.00  0.96           C  
ATOM   5357  O   LEU A 351       3.162   0.644  26.766  1.00  0.96           O  
ATOM   5358  CB  LEU A 351       5.685  -0.340  24.838  1.00  0.96           C  
ATOM   5359  CG  LEU A 351       7.157  -0.080  24.650  1.00  0.96           C  
ATOM   5360  CD1 LEU A 351       7.485  -0.189  23.208  1.00  0.96           C  
ATOM   5361  CD2 LEU A 351       7.488   1.312  25.166  1.00  0.96           C  
ATOM   5362  H   LEU A 351       6.259  -2.361  26.211  1.00  0.96           H  
ATOM   5363  HA  LEU A 351       5.658   0.336  26.874  1.00  0.96           H  
ATOM   5364 1HB  LEU A 351       5.451  -1.272  24.323  1.00  0.96           H  
ATOM   5365 2HB  LEU A 351       5.149   0.445  24.355  1.00  0.96           H  
ATOM   5366  HG  LEU A 351       7.740  -0.821  25.197  1.00  0.96           H  
ATOM   5367 1HD1 LEU A 351       8.541   0.005  23.075  1.00  0.96           H  
ATOM   5368 2HD1 LEU A 351       7.252  -1.184  22.869  1.00  0.96           H  
ATOM   5369 3HD1 LEU A 351       6.909   0.529  22.660  1.00  0.96           H  
ATOM   5370 1HD2 LEU A 351       8.556   1.503  25.025  1.00  0.96           H  
ATOM   5371 2HD2 LEU A 351       6.912   2.053  24.616  1.00  0.96           H  
ATOM   5372 3HD2 LEU A 351       7.245   1.373  26.222  1.00  0.96           H  
ATOM   5373  N   ALA A 352       3.034  -1.511  26.123  1.00  0.98           N  
ATOM   5374  CA  ALA A 352       1.591  -1.527  26.230  1.00  0.98           C  
ATOM   5375  C   ALA A 352       1.142  -1.239  27.646  1.00  0.98           C  
ATOM   5376  O   ALA A 352       0.172  -0.504  27.859  1.00  0.98           O  
ATOM   5377  CB  ALA A 352       1.067  -2.862  25.802  1.00  0.98           C  
ATOM   5378  H   ALA A 352       3.519  -2.353  25.810  1.00  0.98           H  
ATOM   5379  HA  ALA A 352       1.197  -0.757  25.577  1.00  0.98           H  
ATOM   5380 1HB  ALA A 352      -0.014  -2.861  25.851  1.00  0.98           H  
ATOM   5381 2HB  ALA A 352       1.398  -3.024  24.813  1.00  0.98           H  
ATOM   5382 3HB  ALA A 352       1.461  -3.640  26.449  1.00  0.98           H  
ATOM   5383  N   GLU A 353       1.847  -1.802  28.638  1.00  0.99           N  
ATOM   5384  CA  GLU A 353       1.454  -1.533  30.011  1.00  0.99           C  
ATOM   5385  C   GLU A 353       1.681  -0.067  30.355  1.00  0.99           C  
ATOM   5386  O   GLU A 353       0.822   0.571  30.965  1.00  0.99           O  
ATOM   5387  CB  GLU A 353       2.171  -2.457  31.009  1.00  0.99           C  
ATOM   5388  CG  GLU A 353       1.695  -3.934  30.960  1.00  0.99           C  
ATOM   5389  CD  GLU A 353       2.334  -4.847  32.017  1.00  0.99           C  
ATOM   5390  OE1 GLU A 353       3.210  -4.405  32.728  1.00  0.99           O  
ATOM   5391  OE2 GLU A 353       1.918  -5.985  32.112  1.00  0.99           O  
ATOM   5392  H   GLU A 353       2.629  -2.427  28.429  1.00  0.99           H  
ATOM   5393  HA  GLU A 353       0.385  -1.731  30.098  1.00  0.99           H  
ATOM   5394 1HB  GLU A 353       3.244  -2.446  30.799  1.00  0.99           H  
ATOM   5395 2HB  GLU A 353       2.030  -2.082  32.021  1.00  0.99           H  
ATOM   5396 1HG  GLU A 353       0.614  -3.953  31.090  1.00  0.99           H  
ATOM   5397 2HG  GLU A 353       1.916  -4.330  29.969  1.00  0.99           H  
ATOM   5398  N   TYR A 354       2.786   0.507  29.885  1.00  1.02           N  
ATOM   5399  CA  TYR A 354       3.093   1.905  30.178  1.00  1.02           C  
ATOM   5400  C   TYR A 354       2.014   2.832  29.637  1.00  1.02           C  
ATOM   5401  O   TYR A 354       1.620   3.805  30.279  1.00  1.02           O  
ATOM   5402  CB  TYR A 354       4.439   2.300  29.579  1.00  1.02           C  
ATOM   5403  CG  TYR A 354       5.622   1.680  30.264  1.00  1.02           C  
ATOM   5404  CD1 TYR A 354       6.814   1.555  29.586  1.00  1.02           C  
ATOM   5405  CD2 TYR A 354       5.515   1.228  31.568  1.00  1.02           C  
ATOM   5406  CE1 TYR A 354       7.898   0.995  30.196  1.00  1.02           C  
ATOM   5407  CE2 TYR A 354       6.606   0.654  32.186  1.00  1.02           C  
ATOM   5408  CZ  TYR A 354       7.796   0.535  31.502  1.00  1.02           C  
ATOM   5409  OH  TYR A 354       8.890  -0.054  32.104  1.00  1.02           O  
ATOM   5410  H   TYR A 354       3.457  -0.061  29.361  1.00  1.02           H  
ATOM   5411  HA  TYR A 354       3.127   2.031  31.262  1.00  1.02           H  
ATOM   5412 1HB  TYR A 354       4.465   2.008  28.529  1.00  1.02           H  
ATOM   5413 2HB  TYR A 354       4.550   3.382  29.615  1.00  1.02           H  
ATOM   5414  HD1 TYR A 354       6.890   1.896  28.562  1.00  1.02           H  
ATOM   5415  HD2 TYR A 354       4.571   1.323  32.103  1.00  1.02           H  
ATOM   5416  HE1 TYR A 354       8.839   0.896  29.653  1.00  1.02           H  
ATOM   5417  HE2 TYR A 354       6.526   0.289  33.208  1.00  1.02           H  
ATOM   5418  HH  TYR A 354       9.440  -0.496  31.413  1.00  1.02           H  
ATOM   5419  N   ALA A 355       1.542   2.508  28.441  1.00  1.06           N  
ATOM   5420  CA  ALA A 355       0.523   3.267  27.742  1.00  1.06           C  
ATOM   5421  C   ALA A 355      -0.911   2.874  28.108  1.00  1.06           C  
ATOM   5422  O   ALA A 355      -1.845   3.411  27.509  1.00  1.06           O  
ATOM   5423  CB  ALA A 355       0.726   3.107  26.261  1.00  1.06           C  
ATOM   5424  H   ALA A 355       1.942   1.696  27.970  1.00  1.06           H  
ATOM   5425  HA  ALA A 355       0.653   4.314  28.005  1.00  1.06           H  
ATOM   5426 1HB  ALA A 355      -0.000   3.702  25.721  1.00  1.06           H  
ATOM   5427 2HB  ALA A 355       1.703   3.445  26.042  1.00  1.06           H  
ATOM   5428 3HB  ALA A 355       0.632   2.075  25.994  1.00  1.06           H  
ATOM   5429  N   ASP A 356      -1.102   1.917  29.026  1.00  1.11           N  
ATOM   5430  CA  ASP A 356      -2.438   1.436  29.399  1.00  1.11           C  
ATOM   5431  C   ASP A 356      -3.251   1.002  28.174  1.00  1.11           C  
ATOM   5432  O   ASP A 356      -4.424   1.367  28.034  1.00  1.11           O  
ATOM   5433  CB  ASP A 356      -3.202   2.525  30.175  1.00  1.11           C  
ATOM   5434  CG  ASP A 356      -4.445   2.006  30.941  1.00  1.11           C  
ATOM   5435  OD1 ASP A 356      -4.463   0.855  31.310  1.00  1.11           O  
ATOM   5436  OD2 ASP A 356      -5.356   2.781  31.145  1.00  1.11           O  
ATOM   5437  H   ASP A 356      -0.305   1.507  29.513  1.00  1.11           H  
ATOM   5438  HA  ASP A 356      -2.310   0.569  30.048  1.00  1.11           H  
ATOM   5439 1HB  ASP A 356      -2.525   2.989  30.893  1.00  1.11           H  
ATOM   5440 2HB  ASP A 356      -3.521   3.304  29.490  1.00  1.11           H  
ATOM   5441  N   THR A 357      -2.630   0.217  27.295  1.00  1.15           N  
ATOM   5442  CA  THR A 357      -3.274  -0.250  26.073  1.00  1.15           C  
ATOM   5443  C   THR A 357      -2.928  -1.720  25.842  1.00  1.15           C  
ATOM   5444  O   THR A 357      -2.393  -2.377  26.739  1.00  1.15           O  
ATOM   5445  CB  THR A 357      -2.812   0.627  24.893  1.00  1.15           C  
ATOM   5446  OG1 THR A 357      -3.591   0.370  23.726  1.00  1.15           O  
ATOM   5447  CG2 THR A 357      -1.380   0.350  24.596  1.00  1.15           C  
ATOM   5448  H   THR A 357      -1.658  -0.043  27.476  1.00  1.15           H  
ATOM   5449  HA  THR A 357      -4.354  -0.163  26.180  1.00  1.15           H  
ATOM   5450  HB  THR A 357      -2.911   1.679  25.165  1.00  1.15           H  
ATOM   5451  HG1 THR A 357      -3.966  -0.512  23.711  1.00  1.15           H  
ATOM   5452 1HG2 THR A 357      -1.066   0.989  23.791  1.00  1.15           H  
ATOM   5453 2HG2 THR A 357      -0.810   0.557  25.480  1.00  1.15           H  
ATOM   5454 3HG2 THR A 357      -1.223  -0.678  24.309  1.00  1.15           H  
ATOM   5455  N   ILE A 358      -3.257  -2.252  24.668  1.00  1.18           N  
ATOM   5456  CA  ILE A 358      -2.943  -3.646  24.388  1.00  1.18           C  
ATOM   5457  C   ILE A 358      -1.793  -3.683  23.390  1.00  1.18           C  
ATOM   5458  O   ILE A 358      -1.761  -2.919  22.429  1.00  1.18           O  
ATOM   5459  CB  ILE A 358      -4.153  -4.437  23.870  1.00  1.18           C  
ATOM   5460  CG1 ILE A 358      -5.272  -4.387  24.886  1.00  1.18           C  
ATOM   5461  CG2 ILE A 358      -3.744  -5.890  23.693  1.00  1.18           C  
ATOM   5462  CD1 ILE A 358      -6.571  -4.908  24.347  1.00  1.18           C  
ATOM   5463  H   ILE A 358      -3.725  -1.671  23.960  1.00  1.18           H  
ATOM   5464  HA  ILE A 358      -2.606  -4.126  25.305  1.00  1.18           H  
ATOM   5465  HB  ILE A 358      -4.516  -4.016  22.929  1.00  1.18           H  
ATOM   5466 1HG1 ILE A 358      -4.990  -4.972  25.760  1.00  1.18           H  
ATOM   5467 2HG1 ILE A 358      -5.424  -3.351  25.193  1.00  1.18           H  
ATOM   5468 1HG2 ILE A 358      -4.595  -6.470  23.362  1.00  1.18           H  
ATOM   5469 2HG2 ILE A 358      -2.956  -5.972  22.972  1.00  1.18           H  
ATOM   5470 3HG2 ILE A 358      -3.398  -6.286  24.647  1.00  1.18           H  
ATOM   5471 1HD1 ILE A 358      -7.339  -4.839  25.115  1.00  1.18           H  
ATOM   5472 2HD1 ILE A 358      -6.868  -4.309  23.478  1.00  1.18           H  
ATOM   5473 3HD1 ILE A 358      -6.449  -5.946  24.048  1.00  1.18           H  
ATOM   5474  N   HIS A 359      -0.825  -4.533  23.633  1.00  1.20           N  
ATOM   5475  CA  HIS A 359       0.337  -4.636  22.763  1.00  1.20           C  
ATOM   5476  C   HIS A 359       0.048  -4.764  21.263  1.00  1.20           C  
ATOM   5477  O   HIS A 359       0.811  -4.240  20.441  1.00  1.20           O  
ATOM   5478  CB  HIS A 359       1.176  -5.779  23.290  1.00  1.20           C  
ATOM   5479  CG  HIS A 359       0.423  -7.024  23.388  1.00  1.20           C  
ATOM   5480  ND1 HIS A 359      -0.405  -7.296  24.456  1.00  1.20           N  
ATOM   5481  CD2 HIS A 359       0.328  -8.059  22.576  1.00  1.20           C  
ATOM   5482  CE1 HIS A 359      -0.962  -8.467  24.278  1.00  1.20           C  
ATOM   5483  NE2 HIS A 359      -0.535  -8.951  23.141  1.00  1.20           N  
ATOM   5484  H   HIS A 359      -0.892  -5.133  24.445  1.00  1.20           H  
ATOM   5485  HA  HIS A 359       0.931  -3.735  22.859  1.00  1.20           H  
ATOM   5486 1HB  HIS A 359       2.027  -5.909  22.655  1.00  1.20           H  
ATOM   5487 2HB  HIS A 359       1.545  -5.528  24.279  1.00  1.20           H  
ATOM   5488  HD2 HIS A 359       0.839  -8.152  21.652  1.00  1.20           H  
ATOM   5489  HE1 HIS A 359      -1.660  -8.950  24.958  1.00  1.20           H  
ATOM   5490  HE2 HIS A 359      -0.800  -9.835  22.741  1.00  1.20           H  
ATOM   5491  N   TYR A 360      -1.054  -5.400  20.864  1.00  1.19           N  
ATOM   5492  CA  TYR A 360      -1.290  -5.455  19.431  1.00  1.19           C  
ATOM   5493  C   TYR A 360      -1.565  -4.065  18.868  1.00  1.19           C  
ATOM   5494  O   TYR A 360      -1.292  -3.835  17.697  1.00  1.19           O  
ATOM   5495  CB  TYR A 360      -2.444  -6.383  19.032  1.00  1.19           C  
ATOM   5496  CG  TYR A 360      -3.845  -5.897  19.350  1.00  1.19           C  
ATOM   5497  CD1 TYR A 360      -4.505  -5.032  18.488  1.00  1.19           C  
ATOM   5498  CD2 TYR A 360      -4.490  -6.359  20.463  1.00  1.19           C  
ATOM   5499  CE1 TYR A 360      -5.791  -4.615  18.766  1.00  1.19           C  
ATOM   5500  CE2 TYR A 360      -5.783  -5.947  20.745  1.00  1.19           C  
ATOM   5501  CZ  TYR A 360      -6.428  -5.076  19.907  1.00  1.19           C  
ATOM   5502  OH  TYR A 360      -7.710  -4.668  20.194  1.00  1.19           O  
ATOM   5503  H   TYR A 360      -1.685  -5.825  21.526  1.00  1.19           H  
ATOM   5504  HA  TYR A 360      -0.384  -5.824  18.952  1.00  1.19           H  
ATOM   5505 1HB  TYR A 360      -2.393  -6.568  17.956  1.00  1.19           H  
ATOM   5506 2HB  TYR A 360      -2.307  -7.344  19.529  1.00  1.19           H  
ATOM   5507  HD1 TYR A 360      -4.007  -4.675  17.603  1.00  1.19           H  
ATOM   5508  HD2 TYR A 360      -3.981  -7.058  21.124  1.00  1.19           H  
ATOM   5509  HE1 TYR A 360      -6.298  -3.929  18.091  1.00  1.19           H  
ATOM   5510  HE2 TYR A 360      -6.290  -6.318  21.632  1.00  1.19           H  
ATOM   5511  HH  TYR A 360      -7.930  -3.901  19.657  1.00  1.19           H  
ATOM   5512  N   GLU A 361      -2.062  -3.136  19.704  1.00  1.17           N  
ATOM   5513  CA  GLU A 361      -2.414  -1.778  19.297  1.00  1.17           C  
ATOM   5514  C   GLU A 361      -1.147  -0.964  19.125  1.00  1.17           C  
ATOM   5515  O   GLU A 361      -0.993  -0.207  18.167  1.00  1.17           O  
ATOM   5516  CB  GLU A 361      -3.328  -1.126  20.345  1.00  1.17           C  
ATOM   5517  CG  GLU A 361      -4.699  -1.801  20.477  1.00  1.17           C  
ATOM   5518  CD  GLU A 361      -5.591  -1.264  21.593  1.00  1.17           C  
ATOM   5519  OE1 GLU A 361      -5.193  -1.286  22.759  1.00  1.17           O  
ATOM   5520  OE2 GLU A 361      -6.677  -0.830  21.276  1.00  1.17           O  
ATOM   5521  H   GLU A 361      -2.190  -3.371  20.681  1.00  1.17           H  
ATOM   5522  HA  GLU A 361      -2.939  -1.817  18.346  1.00  1.17           H  
ATOM   5523 1HB  GLU A 361      -2.846  -1.105  21.311  1.00  1.17           H  
ATOM   5524 2HB  GLU A 361      -3.504  -0.088  20.060  1.00  1.17           H  
ATOM   5525 1HG  GLU A 361      -5.225  -1.719  19.529  1.00  1.17           H  
ATOM   5526 2HG  GLU A 361      -4.512  -2.852  20.672  1.00  1.17           H  
ATOM   5527  N   ILE A 362      -0.169  -1.231  19.993  1.00  1.13           N  
ATOM   5528  CA  ILE A 362       1.104  -0.512  19.927  1.00  1.13           C  
ATOM   5529  C   ILE A 362       1.688  -0.699  18.541  1.00  1.13           C  
ATOM   5530  O   ILE A 362       2.222   0.228  17.931  1.00  1.13           O  
ATOM   5531  CB  ILE A 362       2.129  -1.055  20.955  1.00  1.13           C  
ATOM   5532  CG1 ILE A 362       1.669  -0.799  22.368  1.00  1.13           C  
ATOM   5533  CG2 ILE A 362       3.519  -0.414  20.731  1.00  1.13           C  
ATOM   5534  CD1 ILE A 362       1.553   0.634  22.651  1.00  1.13           C  
ATOM   5535  H   ILE A 362      -0.371  -1.895  20.743  1.00  1.13           H  
ATOM   5536  HA  ILE A 362       0.928   0.550  20.101  1.00  1.13           H  
ATOM   5537  HB  ILE A 362       2.216  -2.135  20.831  1.00  1.13           H  
ATOM   5538 1HG1 ILE A 362       0.701  -1.280  22.539  1.00  1.13           H  
ATOM   5539 2HG1 ILE A 362       2.399  -1.229  23.058  1.00  1.13           H  
ATOM   5540 1HG2 ILE A 362       4.227  -0.827  21.451  1.00  1.13           H  
ATOM   5541 2HG2 ILE A 362       3.859  -0.633  19.723  1.00  1.13           H  
ATOM   5542 3HG2 ILE A 362       3.454   0.666  20.865  1.00  1.13           H  
ATOM   5543 1HD1 ILE A 362       1.256   0.789  23.680  1.00  1.13           H  
ATOM   5544 2HD1 ILE A 362       2.514   1.081  22.478  1.00  1.13           H  
ATOM   5545 3HD1 ILE A 362       0.818   1.080  21.983  1.00  1.13           H  
ATOM   5546  N   ILE A 363       1.559  -1.916  18.049  1.00  1.09           N  
ATOM   5547  CA  ILE A 363       2.043  -2.275  16.737  1.00  1.09           C  
ATOM   5548  C   ILE A 363       1.061  -1.978  15.581  1.00  1.09           C  
ATOM   5549  O   ILE A 363       1.469  -1.441  14.550  1.00  1.09           O  
ATOM   5550  CB  ILE A 363       2.570  -3.701  16.830  1.00  1.09           C  
ATOM   5551  CG1 ILE A 363       3.638  -3.652  17.819  1.00  1.09           C  
ATOM   5552  CG2 ILE A 363       3.079  -4.204  15.583  1.00  1.09           C  
ATOM   5553  CD1 ILE A 363       4.661  -2.595  17.437  1.00  1.09           C  
ATOM   5554  H   ILE A 363       1.124  -2.629  18.641  1.00  1.09           H  
ATOM   5555  HA  ILE A 363       2.918  -1.666  16.544  1.00  1.09           H  
ATOM   5556  HB  ILE A 363       1.782  -4.360  17.207  1.00  1.09           H  
ATOM   5557 1HG1 ILE A 363       3.227  -3.446  18.809  1.00  1.09           H  
ATOM   5558 2HG1 ILE A 363       4.123  -4.606  17.834  1.00  1.09           H  
ATOM   5559 1HG2 ILE A 363       3.471  -5.212  15.717  1.00  1.09           H  
ATOM   5560 2HG2 ILE A 363       2.283  -4.220  14.936  1.00  1.09           H  
ATOM   5561 3HG2 ILE A 363       3.861  -3.561  15.205  1.00  1.09           H  
ATOM   5562 1HD1 ILE A 363       5.462  -2.564  18.135  1.00  1.09           H  
ATOM   5563 2HD1 ILE A 363       5.048  -2.834  16.462  1.00  1.09           H  
ATOM   5564 3HD1 ILE A 363       4.194  -1.618  17.402  1.00  1.09           H  
ATOM   5565  N   CYS A 364      -0.237  -2.229  15.753  1.00  1.06           N  
ATOM   5566  CA  CYS A 364      -1.197  -1.957  14.679  1.00  1.06           C  
ATOM   5567  C   CYS A 364      -1.290  -0.467  14.341  1.00  1.06           C  
ATOM   5568  O   CYS A 364      -1.659  -0.110  13.222  1.00  1.06           O  
ATOM   5569  CB  CYS A 364      -2.596  -2.462  15.028  1.00  1.06           C  
ATOM   5570  SG  CYS A 364      -2.752  -4.267  15.077  1.00  1.06           S  
ATOM   5571  H   CYS A 364      -0.569  -2.650  16.611  1.00  1.06           H  
ATOM   5572  HA  CYS A 364      -0.862  -2.486  13.790  1.00  1.06           H  
ATOM   5573 1HB  CYS A 364      -2.884  -2.072  16.001  1.00  1.06           H  
ATOM   5574 2HB  CYS A 364      -3.308  -2.079  14.299  1.00  1.06           H  
ATOM   5575  HG  CYS A 364      -2.003  -4.406  16.199  1.00  1.06           H  
ATOM   5576  N   ASP A 365      -0.911   0.404  15.279  1.00  1.04           N  
ATOM   5577  CA  ASP A 365      -0.917   1.842  15.042  1.00  1.04           C  
ATOM   5578  C   ASP A 365       0.298   2.342  14.250  1.00  1.04           C  
ATOM   5579  O   ASP A 365       0.344   3.520  13.888  1.00  1.04           O  
ATOM   5580  CB  ASP A 365      -1.027   2.619  16.361  1.00  1.04           C  
ATOM   5581  CG  ASP A 365      -2.439   2.504  17.001  1.00  1.04           C  
ATOM   5582  OD1 ASP A 365      -3.380   2.262  16.276  1.00  1.04           O  
ATOM   5583  OD2 ASP A 365      -2.567   2.699  18.184  1.00  1.04           O  
ATOM   5584  H   ASP A 365      -0.661   0.065  16.208  1.00  1.04           H  
ATOM   5585  HA  ASP A 365      -1.806   2.075  14.456  1.00  1.04           H  
ATOM   5586 1HB  ASP A 365      -0.291   2.220  17.072  1.00  1.04           H  
ATOM   5587 2HB  ASP A 365      -0.784   3.668  16.199  1.00  1.04           H  
ATOM   5588  N   LEU A 366       1.293   1.491  13.977  1.00  1.04           N  
ATOM   5589  CA  LEU A 366       2.462   1.978  13.240  1.00  1.04           C  
ATOM   5590  C   LEU A 366       2.020   2.461  11.870  1.00  1.04           C  
ATOM   5591  O   LEU A 366       1.239   1.788  11.189  1.00  1.04           O  
ATOM   5592  CB  LEU A 366       3.510   0.873  13.093  1.00  1.04           C  
ATOM   5593  CG  LEU A 366       4.161   0.428  14.391  1.00  1.04           C  
ATOM   5594  CD1 LEU A 366       5.044  -0.784  14.099  1.00  1.04           C  
ATOM   5595  CD2 LEU A 366       4.939   1.596  14.987  1.00  1.04           C  
ATOM   5596  H   LEU A 366       1.244   0.510  14.260  1.00  1.04           H  
ATOM   5597  HA  LEU A 366       2.909   2.808  13.779  1.00  1.04           H  
ATOM   5598 1HB  LEU A 366       3.028  -0.002  12.651  1.00  1.04           H  
ATOM   5599 2HB  LEU A 366       4.293   1.218  12.417  1.00  1.04           H  
ATOM   5600  HG  LEU A 366       3.396   0.132  15.103  1.00  1.04           H  
ATOM   5601 1HD1 LEU A 366       5.514  -1.119  15.004  1.00  1.04           H  
ATOM   5602 2HD1 LEU A 366       4.422  -1.590  13.690  1.00  1.04           H  
ATOM   5603 3HD1 LEU A 366       5.794  -0.517  13.380  1.00  1.04           H  
ATOM   5604 1HD2 LEU A 366       5.382   1.288  15.918  1.00  1.04           H  
ATOM   5605 2HD2 LEU A 366       5.712   1.913  14.300  1.00  1.04           H  
ATOM   5606 3HD2 LEU A 366       4.256   2.430  15.174  1.00  1.04           H  
ATOM   5607  N   SER A 367       2.520   3.619  11.450  1.00  1.05           N  
ATOM   5608  CA  SER A 367       2.102   4.159  10.158  1.00  1.05           C  
ATOM   5609  C   SER A 367       3.101   3.905   9.045  1.00  1.05           C  
ATOM   5610  O   SER A 367       4.252   3.526   9.271  1.00  1.05           O  
ATOM   5611  CB  SER A 367       1.864   5.652  10.237  1.00  1.05           C  
ATOM   5612  OG  SER A 367       3.061   6.364  10.246  1.00  1.05           O  
ATOM   5613  H   SER A 367       3.158   4.136  12.058  1.00  1.05           H  
ATOM   5614  HA  SER A 367       1.163   3.680   9.879  1.00  1.05           H  
ATOM   5615 1HB  SER A 367       1.245   5.981   9.406  1.00  1.05           H  
ATOM   5616 2HB  SER A 367       1.315   5.866  11.156  1.00  1.05           H  
ATOM   5617  HG  SER A 367       2.865   7.195  10.773  1.00  1.05           H  
ATOM   5618  N   ASP A 368       2.699   4.264   7.832  1.00  1.05           N  
ATOM   5619  CA  ASP A 368       3.565   4.117   6.674  1.00  1.05           C  
ATOM   5620  C   ASP A 368       4.544   5.292   6.550  1.00  1.05           C  
ATOM   5621  O   ASP A 368       5.152   5.495   5.499  1.00  1.05           O  
ATOM   5622  CB  ASP A 368       2.728   3.959   5.393  1.00  1.05           C  
ATOM   5623  CG  ASP A 368       1.956   2.609   5.274  1.00  1.05           C  
ATOM   5624  OD1 ASP A 368       2.405   1.595   5.809  1.00  1.05           O  
ATOM   5625  OD2 ASP A 368       0.920   2.606   4.628  1.00  1.05           O  
ATOM   5626  H   ASP A 368       1.757   4.603   7.703  1.00  1.05           H  
ATOM   5627  HA  ASP A 368       4.156   3.213   6.804  1.00  1.05           H  
ATOM   5628 1HB  ASP A 368       2.008   4.773   5.330  1.00  1.05           H  
ATOM   5629 2HB  ASP A 368       3.368   4.049   4.538  1.00  1.05           H  
ATOM   5630  N   ARG A 369       4.705   6.074   7.626  1.00  1.07           N  
ATOM   5631  CA  ARG A 369       5.718   7.106   7.628  1.00  1.07           C  
ATOM   5632  C   ARG A 369       7.046   6.531   8.126  1.00  1.07           C  
ATOM   5633  O   ARG A 369       8.080   7.189   8.016  1.00  1.07           O  
ATOM   5634  CB  ARG A 369       5.307   8.284   8.494  1.00  1.07           C  
ATOM   5635  CG  ARG A 369       4.130   9.086   7.959  1.00  1.07           C  
ATOM   5636  CD  ARG A 369       3.813  10.260   8.819  1.00  1.07           C  
ATOM   5637  NE  ARG A 369       2.742  11.083   8.239  1.00  1.07           N  
ATOM   5638  CZ  ARG A 369       1.415  10.973   8.504  1.00  1.07           C  
ATOM   5639  NH1 ARG A 369       0.959  10.110   9.393  1.00  1.07           N  
ATOM   5640  NH2 ARG A 369       0.560  11.753   7.861  1.00  1.07           N  
ATOM   5641  H   ARG A 369       4.152   5.955   8.480  1.00  1.07           H  
ATOM   5642  HA  ARG A 369       5.854   7.469   6.610  1.00  1.07           H  
ATOM   5643 1HB  ARG A 369       5.037   7.924   9.486  1.00  1.07           H  
ATOM   5644 2HB  ARG A 369       6.151   8.962   8.621  1.00  1.07           H  
ATOM   5645 1HG  ARG A 369       4.349   9.440   6.954  1.00  1.07           H  
ATOM   5646 2HG  ARG A 369       3.251   8.441   7.936  1.00  1.07           H  
ATOM   5647 1HD  ARG A 369       3.493   9.903   9.784  1.00  1.07           H  
ATOM   5648 2HD  ARG A 369       4.700  10.880   8.944  1.00  1.07           H  
ATOM   5649  HE  ARG A 369       3.016  11.766   7.548  1.00  1.07           H  
ATOM   5650 1HH1 ARG A 369       1.603   9.514   9.937  1.00  1.07           H  
ATOM   5651 2HH1 ARG A 369      -0.030  10.049   9.570  1.00  1.07           H  
ATOM   5652 1HH2 ARG A 369       0.896  12.419   7.179  1.00  1.07           H  
ATOM   5653 2HH2 ARG A 369      -0.428  11.682   8.052  1.00  1.07           H  
ATOM   5654  N   ILE A 370       7.018   5.293   8.664  1.00  1.08           N  
ATOM   5655  CA  ILE A 370       8.255   4.679   9.148  1.00  1.08           C  
ATOM   5656  C   ILE A 370       8.723   3.534   8.209  1.00  1.08           C  
ATOM   5657  O   ILE A 370       7.977   2.570   8.031  1.00  1.08           O  
ATOM   5658  CB  ILE A 370       8.119   4.041  10.555  1.00  1.08           C  
ATOM   5659  CG1 ILE A 370       7.713   5.003  11.645  1.00  1.08           C  
ATOM   5660  CG2 ILE A 370       9.476   3.522  10.933  1.00  1.08           C  
ATOM   5661  CD1 ILE A 370       7.410   4.232  12.961  1.00  1.08           C  
ATOM   5662  H   ILE A 370       6.134   4.785   8.750  1.00  1.08           H  
ATOM   5663  HA  ILE A 370       9.001   5.458   9.229  1.00  1.08           H  
ATOM   5664  HB  ILE A 370       7.395   3.224  10.531  1.00  1.08           H  
ATOM   5665 1HG1 ILE A 370       8.523   5.712  11.824  1.00  1.08           H  
ATOM   5666 2HG1 ILE A 370       6.821   5.563  11.343  1.00  1.08           H  
ATOM   5667 1HG2 ILE A 370       9.440   3.057  11.908  1.00  1.08           H  
ATOM   5668 2HG2 ILE A 370       9.792   2.807  10.205  1.00  1.08           H  
ATOM   5669 3HG2 ILE A 370      10.178   4.347  10.961  1.00  1.08           H  
ATOM   5670 1HD1 ILE A 370       7.134   4.882  13.764  1.00  1.08           H  
ATOM   5671 2HD1 ILE A 370       6.591   3.540  12.772  1.00  1.08           H  
ATOM   5672 3HD1 ILE A 370       8.290   3.677  13.263  1.00  1.08           H  
ATOM   5673  N   PRO A 371       9.932   3.603   7.610  1.00  1.10           N  
ATOM   5674  CA  PRO A 371      10.553   2.587   6.764  1.00  1.10           C  
ATOM   5675  C   PRO A 371      10.573   1.245   7.446  1.00  1.10           C  
ATOM   5676  O   PRO A 371      10.809   1.185   8.652  1.00  1.10           O  
ATOM   5677  CB  PRO A 371      11.958   3.129   6.584  1.00  1.10           C  
ATOM   5678  CG  PRO A 371      11.779   4.608   6.672  1.00  1.10           C  
ATOM   5679  CD  PRO A 371      10.713   4.830   7.699  1.00  1.10           C  
ATOM   5680  HA  PRO A 371      10.071   2.537   5.791  1.00  1.10           H  
ATOM   5681 1HB  PRO A 371      12.607   2.751   7.391  1.00  1.10           H  
ATOM   5682 2HB  PRO A 371      12.388   2.783   5.651  1.00  1.10           H  
ATOM   5683 1HG  PRO A 371      12.728   5.106   6.928  1.00  1.10           H  
ATOM   5684 2HG  PRO A 371      11.462   4.983   5.712  1.00  1.10           H  
ATOM   5685 1HD  PRO A 371      11.137   4.963   8.683  1.00  1.10           H  
ATOM   5686 2HD  PRO A 371      10.114   5.700   7.369  1.00  1.10           H  
ATOM   5687  N   ARG A 372      10.330   0.174   6.697  1.00  1.15           N  
ATOM   5688  CA  ARG A 372      10.301  -1.138   7.330  1.00  1.15           C  
ATOM   5689  C   ARG A 372      11.280  -2.085   6.663  1.00  1.15           C  
ATOM   5690  O   ARG A 372      11.309  -2.230   5.439  1.00  1.15           O  
ATOM   5691  CB  ARG A 372       8.879  -1.690   7.329  1.00  1.15           C  
ATOM   5692  CG  ARG A 372       7.895  -0.718   8.032  1.00  1.15           C  
ATOM   5693  CD  ARG A 372       6.619  -1.323   8.416  1.00  1.15           C  
ATOM   5694  NE  ARG A 372       5.761  -1.630   7.301  1.00  1.15           N  
ATOM   5695  CZ  ARG A 372       4.858  -0.757   6.788  1.00  1.15           C  
ATOM   5696  NH1 ARG A 372       4.723   0.436   7.297  1.00  1.15           N  
ATOM   5697  NH2 ARG A 372       4.074  -1.069   5.783  1.00  1.15           N  
ATOM   5698  H   ARG A 372      10.150   0.265   5.706  1.00  1.15           H  
ATOM   5699  HA  ARG A 372      10.608  -1.032   8.370  1.00  1.15           H  
ATOM   5700 1HB  ARG A 372       8.538  -1.861   6.310  1.00  1.15           H  
ATOM   5701 2HB  ARG A 372       8.851  -2.647   7.858  1.00  1.15           H  
ATOM   5702 1HG  ARG A 372       8.352  -0.268   8.884  1.00  1.15           H  
ATOM   5703 2HG  ARG A 372       7.652   0.074   7.324  1.00  1.15           H  
ATOM   5704 1HD  ARG A 372       6.814  -2.247   8.954  1.00  1.15           H  
ATOM   5705 2HD  ARG A 372       6.085  -0.636   9.073  1.00  1.15           H  
ATOM   5706  HE  ARG A 372       5.823  -2.577   6.918  1.00  1.15           H  
ATOM   5707 1HH1 ARG A 372       5.281   0.728   8.089  1.00  1.15           H  
ATOM   5708 2HH1 ARG A 372       4.009   1.058   6.885  1.00  1.15           H  
ATOM   5709 1HH2 ARG A 372       4.128  -1.973   5.352  1.00  1.15           H  
ATOM   5710 2HH2 ARG A 372       3.394  -0.351   5.474  1.00  1.15           H  
ATOM   5711  N   VAL A 373      12.097  -2.698   7.504  1.00  1.24           N  
ATOM   5712  CA  VAL A 373      13.171  -3.588   7.109  1.00  1.24           C  
ATOM   5713  C   VAL A 373      12.978  -4.974   7.695  1.00  1.24           C  
ATOM   5714  O   VAL A 373      12.661  -5.106   8.879  1.00  1.24           O  
ATOM   5715  CB  VAL A 373      14.507  -3.008   7.614  1.00  1.24           C  
ATOM   5716  CG1 VAL A 373      15.667  -3.928   7.250  1.00  1.24           C  
ATOM   5717  CG2 VAL A 373      14.702  -1.606   7.046  1.00  1.24           C  
ATOM   5718  H   VAL A 373      11.983  -2.511   8.500  1.00  1.24           H  
ATOM   5719  HA  VAL A 373      13.189  -3.659   6.022  1.00  1.24           H  
ATOM   5720  HB  VAL A 373      14.472  -2.949   8.676  1.00  1.24           H  
ATOM   5721 1HG1 VAL A 373      16.595  -3.510   7.635  1.00  1.24           H  
ATOM   5722 2HG1 VAL A 373      15.511  -4.913   7.691  1.00  1.24           H  
ATOM   5723 3HG1 VAL A 373      15.731  -4.021   6.167  1.00  1.24           H  
ATOM   5724 1HG2 VAL A 373      15.632  -1.188   7.424  1.00  1.24           H  
ATOM   5725 2HG2 VAL A 373      14.737  -1.657   5.958  1.00  1.24           H  
ATOM   5726 3HG2 VAL A 373      13.873  -0.966   7.353  1.00  1.24           H  
ATOM   5727  N   TYR A 374      13.142  -5.991   6.859  1.00  1.42           N  
ATOM   5728  CA  TYR A 374      13.023  -7.372   7.299  1.00  1.42           C  
ATOM   5729  C   TYR A 374      14.374  -8.072   7.350  1.00  1.42           C  
ATOM   5730  O   TYR A 374      15.195  -7.932   6.439  1.00  1.42           O  
ATOM   5731  CB  TYR A 374      12.063  -8.105   6.377  1.00  1.42           C  
ATOM   5732  CG  TYR A 374      10.643  -7.694   6.586  1.00  1.42           C  
ATOM   5733  CD1 TYR A 374      10.161  -6.507   6.062  1.00  1.42           C  
ATOM   5734  CD2 TYR A 374       9.805  -8.533   7.278  1.00  1.42           C  
ATOM   5735  CE1 TYR A 374       8.847  -6.176   6.267  1.00  1.42           C  
ATOM   5736  CE2 TYR A 374       8.512  -8.210   7.459  1.00  1.42           C  
ATOM   5737  CZ  TYR A 374       8.039  -7.044   6.971  1.00  1.42           C  
ATOM   5738  OH  TYR A 374       6.760  -6.753   7.153  1.00  1.42           O  
ATOM   5739  H   TYR A 374      13.377  -5.797   5.895  1.00  1.42           H  
ATOM   5740  HA  TYR A 374      12.609  -7.381   8.307  1.00  1.42           H  
ATOM   5741 1HB  TYR A 374      12.333  -7.920   5.338  1.00  1.42           H  
ATOM   5742 2HB  TYR A 374      12.144  -9.161   6.556  1.00  1.42           H  
ATOM   5743  HD1 TYR A 374      10.815  -5.839   5.498  1.00  1.42           H  
ATOM   5744  HD2 TYR A 374      10.178  -9.445   7.673  1.00  1.42           H  
ATOM   5745  HE1 TYR A 374       8.440  -5.243   5.870  1.00  1.42           H  
ATOM   5746  HE2 TYR A 374       7.847  -8.881   8.001  1.00  1.42           H  
ATOM   5747  HH  TYR A 374       6.609  -5.830   6.922  1.00  1.42           H  
ATOM   5748  N   THR A 375      14.577  -8.835   8.418  1.00  1.71           N  
ATOM   5749  CA  THR A 375      15.788  -9.621   8.635  1.00  1.71           C  
ATOM   5750  C   THR A 375      15.456 -11.065   8.996  1.00  1.71           C  
ATOM   5751  O   THR A 375      14.575 -11.309   9.818  1.00  1.71           O  
ATOM   5752  CB  THR A 375      16.647  -8.990   9.754  1.00  1.71           C  
ATOM   5753  OG1 THR A 375      17.015  -7.652   9.381  1.00  1.71           O  
ATOM   5754  CG2 THR A 375      17.914  -9.808  10.002  1.00  1.71           C  
ATOM   5755  H   THR A 375      13.844  -8.858   9.126  1.00  1.71           H  
ATOM   5756  HA  THR A 375      16.366  -9.630   7.713  1.00  1.71           H  
ATOM   5757  HB  THR A 375      16.062  -8.952  10.674  1.00  1.71           H  
ATOM   5758  HG1 THR A 375      17.344  -7.651   8.474  1.00  1.71           H  
ATOM   5759 1HG2 THR A 375      18.495  -9.337  10.794  1.00  1.71           H  
ATOM   5760 2HG2 THR A 375      17.651 -10.818  10.307  1.00  1.71           H  
ATOM   5761 3HG2 THR A 375      18.509  -9.847   9.090  1.00  1.71           H  
ATOM   5762  N   GLY A 376      16.155 -12.022   8.393  1.00  2.18           N  
ATOM   5763  CA  GLY A 376      15.927 -13.431   8.713  1.00  2.18           C  
ATOM   5764  C   GLY A 376      15.768 -14.276   7.463  1.00  2.18           C  
ATOM   5765  O   GLY A 376      15.844 -13.765   6.347  1.00  2.18           O  
ATOM   5766  H   GLY A 376      16.862 -11.775   7.711  1.00  2.18           H  
ATOM   5767 1HA  GLY A 376      16.771 -13.801   9.292  1.00  2.18           H  
ATOM   5768 2HA  GLY A 376      15.044 -13.538   9.341  1.00  2.18           H  
ATOM   5769  N   LEU A 377      15.625 -15.590   7.653  1.00  2.85           N  
ATOM   5770  CA  LEU A 377      15.491 -16.540   6.553  1.00  2.85           C  
ATOM   5771  C   LEU A 377      16.649 -16.370   5.562  1.00  2.85           C  
ATOM   5772  O   LEU A 377      16.487 -16.543   4.349  1.00  2.85           O  
ATOM   5773  CB  LEU A 377      14.134 -16.354   5.869  1.00  2.85           C  
ATOM   5774  CG  LEU A 377      12.907 -16.456   6.818  1.00  2.85           C  
ATOM   5775  CD1 LEU A 377      11.651 -16.251   6.021  1.00  2.85           C  
ATOM   5776  CD2 LEU A 377      12.891 -17.789   7.541  1.00  2.85           C  
ATOM   5777  H   LEU A 377      15.558 -15.940   8.601  1.00  2.85           H  
ATOM   5778  HA  LEU A 377      15.536 -17.550   6.963  1.00  2.85           H  
ATOM   5779 1HB  LEU A 377      14.103 -15.370   5.394  1.00  2.85           H  
ATOM   5780 2HB  LEU A 377      14.024 -17.111   5.095  1.00  2.85           H  
ATOM   5781  HG  LEU A 377      12.964 -15.659   7.561  1.00  2.85           H  
ATOM   5782 1HD1 LEU A 377      10.812 -16.299   6.681  1.00  2.85           H  
ATOM   5783 2HD1 LEU A 377      11.685 -15.273   5.537  1.00  2.85           H  
ATOM   5784 3HD1 LEU A 377      11.562 -17.027   5.265  1.00  2.85           H  
ATOM   5785 1HD2 LEU A 377      12.035 -17.817   8.208  1.00  2.85           H  
ATOM   5786 2HD2 LEU A 377      12.823 -18.604   6.822  1.00  2.85           H  
ATOM   5787 3HD2 LEU A 377      13.805 -17.896   8.127  1.00  2.85           H  
ATOM   5788  N   ASN A 378      17.838 -16.121   6.125  1.00  3.74           N  
ATOM   5789  CA  ASN A 378      19.101 -15.822   5.441  1.00  3.74           C  
ATOM   5790  C   ASN A 378      19.583 -16.876   4.441  1.00  3.74           C  
ATOM   5791  O   ASN A 378      20.558 -16.659   3.726  1.00  3.74           O  
ATOM   5792  CB  ASN A 378      20.177 -15.570   6.478  1.00  3.74           C  
ATOM   5793  CG  ASN A 378      20.002 -14.251   7.233  1.00  3.74           C  
ATOM   5794  OD1 ASN A 378      19.292 -13.329   6.804  1.00  3.74           O  
ATOM   5795  ND2 ASN A 378      20.653 -14.158   8.365  1.00  3.74           N  
ATOM   5796  H   ASN A 378      17.842 -16.065   7.133  1.00  3.74           H  
ATOM   5797  HA  ASN A 378      18.951 -14.901   4.872  1.00  3.74           H  
ATOM   5798 1HB  ASN A 378      20.180 -16.386   7.200  1.00  3.74           H  
ATOM   5799 2HB  ASN A 378      21.152 -15.565   5.991  1.00  3.74           H  
ATOM   5800 1HD2 ASN A 378      20.592 -13.324   8.916  1.00  3.74           H  
ATOM   5801 2HD2 ASN A 378      21.219 -14.921   8.680  1.00  3.74           H  
ATOM   5802  N   GLU A 379      18.913 -18.019   4.412  1.00  4.77           N  
ATOM   5803  CA  GLU A 379      19.206 -19.099   3.483  1.00  4.77           C  
ATOM   5804  C   GLU A 379      19.003 -18.631   2.033  1.00  4.77           C  
ATOM   5805  O   GLU A 379      19.663 -19.135   1.118  1.00  4.77           O  
ATOM   5806  CB  GLU A 379      18.301 -20.295   3.795  1.00  4.77           C  
ATOM   5807  CG  GLU A 379      18.628 -20.989   5.125  1.00  4.77           C  
ATOM   5808  CD  GLU A 379      17.684 -22.123   5.485  1.00  4.77           C  
ATOM   5809  OE1 GLU A 379      16.663 -22.255   4.857  1.00  4.77           O  
ATOM   5810  OE2 GLU A 379      17.999 -22.859   6.393  1.00  4.77           O  
ATOM   5811  H   GLU A 379      18.136 -18.124   5.041  1.00  4.77           H  
ATOM   5812  HA  GLU A 379      20.247 -19.394   3.606  1.00  4.77           H  
ATOM   5813 1HB  GLU A 379      17.263 -19.961   3.832  1.00  4.77           H  
ATOM   5814 2HB  GLU A 379      18.379 -21.031   2.992  1.00  4.77           H  
ATOM   5815 1HG  GLU A 379      19.642 -21.380   5.074  1.00  4.77           H  
ATOM   5816 2HG  GLU A 379      18.599 -20.239   5.916  1.00  4.77           H  
ATOM   5817  N   HIS A 380      18.062 -17.697   1.836  1.00  5.79           N  
ATOM   5818  CA  HIS A 380      17.728 -17.188   0.510  1.00  5.79           C  
ATOM   5819  C   HIS A 380      17.648 -15.661   0.488  1.00  5.79           C  
ATOM   5820  O   HIS A 380      16.557 -15.096   0.575  1.00  5.79           O  
ATOM   5821  OXT HIS A 380      18.627 -15.022   0.101  1.00  5.79           O  
ATOM   5822  CB  HIS A 380      16.394 -17.775   0.033  1.00  5.79           C  
ATOM   5823  CG  HIS A 380      16.393 -19.275  -0.091  1.00  5.79           C  
ATOM   5824  ND1 HIS A 380      16.904 -19.928  -1.194  1.00  5.79           N  
ATOM   5825  CD2 HIS A 380      15.948 -20.242   0.745  1.00  5.79           C  
ATOM   5826  CE1 HIS A 380      16.772 -21.231  -1.031  1.00  5.79           C  
ATOM   5827  NE2 HIS A 380      16.193 -21.449   0.133  1.00  5.79           N  
ATOM   5828  H   HIS A 380      17.572 -17.321   2.652  1.00  5.79           H  
ATOM   5829  HA  HIS A 380      18.501 -17.485  -0.198  1.00  5.79           H  
ATOM   5830 1HB  HIS A 380      15.606 -17.491   0.731  1.00  5.79           H  
ATOM   5831 2HB  HIS A 380      16.139 -17.353  -0.939  1.00  5.79           H  
ATOM   5832  HD1 HIS A 380      17.320 -19.499  -1.996  1.00  5.79           H  
ATOM   5833  HD2 HIS A 380      15.474 -20.213   1.727  1.00  5.79           H  
ATOM   5834  HE1 HIS A 380      17.119 -21.922  -1.798  1.00  5.79           H  
TER    5835
ENDMDL

