REMARK ID 481738 MODEL 1 2023-01-21_00000204_1_19
PFRMAT TS
TARGET 2023-01-21_00000204_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       0.823  -0.267   1.560  1.00  7.24           N  
ATOM      2  CA  MET A   1       0.840  -0.001   0.128  1.00  7.24           C  
ATOM      3  C   MET A   1       1.555   1.304  -0.177  1.00  7.24           C  
ATOM      4  O   MET A   1       1.590   2.214   0.650  1.00  7.24           O  
ATOM      5  CB  MET A   1      -0.585   0.061  -0.420  1.00  7.24           C  
ATOM      6  CG  MET A   1      -1.359  -1.250  -0.361  1.00  7.24           C  
ATOM      7  SD  MET A   1      -3.056  -1.083  -0.984  1.00  7.24           S  
ATOM      8  CE  MET A   1      -2.756  -0.872  -2.736  1.00  7.24           C  
ATOM      9 1H   MET A   1       0.635  -1.246   1.720  1.00  7.24           H  
ATOM     10 2H   MET A   1       1.721  -0.027   1.955  1.00  7.24           H  
ATOM     11 3H   MET A   1       0.104   0.290   1.998  1.00  7.24           H  
ATOM     12  HA  MET A   1       1.383  -0.805  -0.371  1.00  7.24           H  
ATOM     13 1HB  MET A   1      -1.151   0.804   0.138  1.00  7.24           H  
ATOM     14 2HB  MET A   1      -0.556   0.391  -1.459  1.00  7.24           H  
ATOM     15 1HG  MET A   1      -0.844  -2.004  -0.956  1.00  7.24           H  
ATOM     16 2HG  MET A   1      -1.402  -1.601   0.670  1.00  7.24           H  
ATOM     17 1HE  MET A   1      -3.705  -0.760  -3.258  1.00  7.24           H  
ATOM     18 2HE  MET A   1      -2.143   0.018  -2.897  1.00  7.24           H  
ATOM     19 3HE  MET A   1      -2.233  -1.748  -3.123  1.00  7.24           H  
ATOM     20  N   GLU A   2       2.136   1.390  -1.367  1.00  6.62           N  
ATOM     21  CA  GLU A   2       2.817   2.606  -1.805  1.00  6.62           C  
ATOM     22  C   GLU A   2       1.835   3.775  -1.847  1.00  6.62           C  
ATOM     23  O   GLU A   2       0.729   3.634  -2.369  1.00  6.62           O  
ATOM     24  CB  GLU A   2       3.451   2.382  -3.184  1.00  6.62           C  
ATOM     25  CG  GLU A   2       4.294   3.543  -3.712  1.00  6.62           C  
ATOM     26  CD  GLU A   2       4.954   3.237  -5.046  1.00  6.62           C  
ATOM     27  OE1 GLU A   2       4.705   2.184  -5.583  1.00  6.62           O  
ATOM     28  OE2 GLU A   2       5.716   4.052  -5.515  1.00  6.62           O  
ATOM     29  H   GLU A   2       2.094   0.606  -2.002  1.00  6.62           H  
ATOM     30  HA  GLU A   2       3.603   2.846  -1.090  1.00  6.62           H  
ATOM     31 1HB  GLU A   2       4.089   1.499  -3.150  1.00  6.62           H  
ATOM     32 2HB  GLU A   2       2.665   2.188  -3.913  1.00  6.62           H  
ATOM     33 1HG  GLU A   2       3.652   4.418  -3.834  1.00  6.62           H  
ATOM     34 2HG  GLU A   2       5.059   3.789  -2.978  1.00  6.62           H  
ATOM     35  N   GLN A   3       2.227   4.924  -1.301  1.00  5.66           N  
ATOM     36  CA  GLN A   3       1.344   6.089  -1.322  1.00  5.66           C  
ATOM     37  C   GLN A   3       1.128   6.610  -2.734  1.00  5.66           C  
ATOM     38  O   GLN A   3       2.083   6.891  -3.458  1.00  5.66           O  
ATOM     39  CB  GLN A   3       1.899   7.205  -0.433  1.00  5.66           C  
ATOM     40  CG  GLN A   3       1.085   8.496  -0.465  1.00  5.66           C  
ATOM     41  CD  GLN A   3      -0.285   8.343   0.153  1.00  5.66           C  
ATOM     42  OE1 GLN A   3      -0.417   7.898   1.302  1.00  5.66           O  
ATOM     43  NE2 GLN A   3      -1.314   8.709  -0.609  1.00  5.66           N  
ATOM     44  H   GLN A   3       3.138   4.987  -0.873  1.00  5.66           H  
ATOM     45  HA  GLN A   3       0.374   5.788  -0.927  1.00  5.66           H  
ATOM     46 1HB  GLN A   3       1.944   6.859   0.598  1.00  5.66           H  
ATOM     47 2HB  GLN A   3       2.916   7.444  -0.744  1.00  5.66           H  
ATOM     48 1HG  GLN A   3       1.623   9.260   0.092  1.00  5.66           H  
ATOM     49 2HG  GLN A   3       0.960   8.816  -1.501  1.00  5.66           H  
ATOM     50 1HE2 GLN A   3      -2.270   8.620  -0.248  1.00  5.66           H  
ATOM     51 2HE2 GLN A   3      -1.143   9.080  -1.559  1.00  5.66           H  
ATOM     52  N   ALA A   4      -0.135   6.761  -3.113  1.00  4.47           N  
ATOM     53  CA  ALA A   4      -0.467   7.253  -4.438  1.00  4.47           C  
ATOM     54  C   ALA A   4      -0.285   8.767  -4.556  1.00  4.47           C  
ATOM     55  O   ALA A   4      -0.526   9.525  -3.612  1.00  4.47           O  
ATOM     56  CB  ALA A   4      -1.886   6.881  -4.788  1.00  4.47           C  
ATOM     57  H   ALA A   4      -0.872   6.505  -2.473  1.00  4.47           H  
ATOM     58  HA  ALA A   4       0.209   6.772  -5.145  1.00  4.47           H  
ATOM     59 1HB  ALA A   4      -2.115   7.204  -5.795  1.00  4.47           H  
ATOM     60 2HB  ALA A   4      -2.010   5.799  -4.721  1.00  4.47           H  
ATOM     61 3HB  ALA A   4      -2.532   7.368  -4.101  1.00  4.47           H  
ATOM     62  N   ALA A   5       0.115   9.169  -5.756  1.00  3.30           N  
ATOM     63  CA  ALA A   5       0.334  10.541  -6.226  1.00  3.30           C  
ATOM     64  C   ALA A   5      -0.836  11.579  -6.223  1.00  3.30           C  
ATOM     65  O   ALA A   5      -0.556  12.750  -5.946  1.00  3.30           O  
ATOM     66  CB  ALA A   5       0.869  10.454  -7.636  1.00  3.30           C  
ATOM     67  H   ALA A   5       0.301   8.438  -6.425  1.00  3.30           H  
ATOM     68  HA  ALA A   5       1.114  10.958  -5.594  1.00  3.30           H  
ATOM     69 1HB  ALA A   5       1.139  11.451  -7.982  1.00  3.30           H  
ATOM     70 2HB  ALA A   5       1.751   9.816  -7.653  1.00  3.30           H  
ATOM     71 3HB  ALA A   5       0.118  10.037  -8.286  1.00  3.30           H  
ATOM     72  N   PRO A   6      -2.126  11.252  -6.525  1.00  2.33           N  
ATOM     73  CA  PRO A   6      -3.215  12.220  -6.721  1.00  2.33           C  
ATOM     74  C   PRO A   6      -3.693  13.029  -5.532  1.00  2.33           C  
ATOM     75  O   PRO A   6      -4.859  12.977  -5.162  1.00  2.33           O  
ATOM     76  CB  PRO A   6      -4.377  11.352  -7.224  1.00  2.33           C  
ATOM     77  CG  PRO A   6      -3.745  10.066  -7.669  1.00  2.33           C  
ATOM     78  CD  PRO A   6      -2.554   9.876  -6.765  1.00  2.33           C  
ATOM     79  HA  PRO A   6      -2.888  12.909  -7.497  1.00  2.33           H  
ATOM     80 1HB  PRO A   6      -5.106  11.211  -6.416  1.00  2.33           H  
ATOM     81 2HB  PRO A   6      -4.901  11.872  -8.039  1.00  2.33           H  
ATOM     82 1HG  PRO A   6      -4.473   9.242  -7.596  1.00  2.33           H  
ATOM     83 2HG  PRO A   6      -3.456  10.138  -8.733  1.00  2.33           H  
ATOM     84 1HD  PRO A   6      -2.862   9.412  -5.821  1.00  2.33           H  
ATOM     85 2HD  PRO A   6      -1.834   9.294  -7.326  1.00  2.33           H  
ATOM     86  N   ARG A   7      -2.827  13.895  -5.043  1.00  1.64           N  
ATOM     87  CA  ARG A   7      -3.098  14.788  -3.922  1.00  1.64           C  
ATOM     88  C   ARG A   7      -3.713  16.125  -4.337  1.00  1.64           C  
ATOM     89  O   ARG A   7      -3.682  17.094  -3.576  1.00  1.64           O  
ATOM     90  CB  ARG A   7      -1.838  15.066  -3.143  1.00  1.64           C  
ATOM     91  CG  ARG A   7      -1.289  13.898  -2.366  1.00  1.64           C  
ATOM     92  CD  ARG A   7       0.036  14.223  -1.771  1.00  1.64           C  
ATOM     93  NE  ARG A   7      -0.021  15.358  -0.839  1.00  1.64           N  
ATOM     94  CZ  ARG A   7       1.040  15.896  -0.225  1.00  1.64           C  
ATOM     95  NH1 ARG A   7       2.250  15.402  -0.394  1.00  1.64           N  
ATOM     96  NH2 ARG A   7       0.833  16.936   0.545  1.00  1.64           N  
ATOM     97  H   ARG A   7      -1.889  13.866  -5.429  1.00  1.64           H  
ATOM     98  HA  ARG A   7      -3.796  14.272  -3.264  1.00  1.64           H  
ATOM     99 1HB  ARG A   7      -1.057  15.398  -3.826  1.00  1.64           H  
ATOM    100 2HB  ARG A   7      -2.021  15.877  -2.433  1.00  1.64           H  
ATOM    101 1HG  ARG A   7      -1.979  13.642  -1.561  1.00  1.64           H  
ATOM    102 2HG  ARG A   7      -1.171  13.036  -3.033  1.00  1.64           H  
ATOM    103 1HD  ARG A   7       0.411  13.355  -1.231  1.00  1.64           H  
ATOM    104 2HD  ARG A   7       0.730  14.477  -2.571  1.00  1.64           H  
ATOM    105  HE  ARG A   7      -0.921  15.825  -0.653  1.00  1.64           H  
ATOM    106 1HH1 ARG A   7       2.388  14.601  -0.993  1.00  1.64           H  
ATOM    107 2HH1 ARG A   7       3.038  15.823   0.077  1.00  1.64           H  
ATOM    108 1HH2 ARG A   7      -0.134  17.283   0.619  1.00  1.64           H  
ATOM    109 2HH2 ARG A   7       1.596  17.383   1.028  1.00  1.64           H  
ATOM    110  N   VAL A   8      -4.177  16.203  -5.575  1.00  1.21           N  
ATOM    111  CA  VAL A   8      -4.836  17.394  -6.086  1.00  1.21           C  
ATOM    112  C   VAL A   8      -6.239  17.044  -6.538  1.00  1.21           C  
ATOM    113  O   VAL A   8      -6.426  16.101  -7.322  1.00  1.21           O  
ATOM    114  CB  VAL A   8      -4.078  17.995  -7.273  1.00  1.21           C  
ATOM    115  CG1 VAL A   8      -4.831  19.208  -7.798  1.00  1.21           C  
ATOM    116  CG2 VAL A   8      -2.670  18.380  -6.851  1.00  1.21           C  
ATOM    117  H   VAL A   8      -4.125  15.378  -6.157  1.00  1.21           H  
ATOM    118  HA  VAL A   8      -4.898  18.137  -5.291  1.00  1.21           H  
ATOM    119  HB  VAL A   8      -4.016  17.266  -8.049  1.00  1.21           H  
ATOM    120 1HG1 VAL A   8      -4.293  19.625  -8.646  1.00  1.21           H  
ATOM    121 2HG1 VAL A   8      -5.833  18.919  -8.115  1.00  1.21           H  
ATOM    122 3HG1 VAL A   8      -4.906  19.960  -7.005  1.00  1.21           H  
ATOM    123 1HG2 VAL A   8      -2.138  18.794  -7.706  1.00  1.21           H  
ATOM    124 2HG2 VAL A   8      -2.712  19.116  -6.061  1.00  1.21           H  
ATOM    125 3HG2 VAL A   8      -2.142  17.497  -6.492  1.00  1.21           H  
ATOM    126  N   VAL A   9      -7.212  17.792  -6.032  1.00  0.95           N  
ATOM    127  CA  VAL A   9      -8.593  17.553  -6.382  1.00  0.95           C  
ATOM    128  C   VAL A   9      -9.229  18.774  -6.984  1.00  0.95           C  
ATOM    129  O   VAL A   9      -9.122  19.866  -6.429  1.00  0.95           O  
ATOM    130  CB  VAL A   9      -9.398  17.101  -5.168  1.00  0.95           C  
ATOM    131  CG1 VAL A   9     -10.865  16.869  -5.571  1.00  0.95           C  
ATOM    132  CG2 VAL A   9      -8.754  15.842  -4.666  1.00  0.95           C  
ATOM    133  H   VAL A   9      -6.972  18.547  -5.391  1.00  0.95           H  
ATOM    134  HA  VAL A   9      -8.606  16.756  -7.102  1.00  0.95           H  
ATOM    135  HB  VAL A   9      -9.373  17.867  -4.397  1.00  0.95           H  
ATOM    136 1HG1 VAL A   9     -11.441  16.530  -4.724  1.00  0.95           H  
ATOM    137 2HG1 VAL A   9     -11.300  17.791  -5.943  1.00  0.95           H  
ATOM    138 3HG1 VAL A   9     -10.910  16.109  -6.352  1.00  0.95           H  
ATOM    139 1HG2 VAL A   9      -9.251  15.461  -3.823  1.00  0.95           H  
ATOM    140 2HG2 VAL A   9      -8.775  15.129  -5.424  1.00  0.95           H  
ATOM    141 3HG2 VAL A   9      -7.731  16.034  -4.404  1.00  0.95           H  
ATOM    142  N   ALA A  10      -9.868  18.600  -8.122  1.00  0.82           N  
ATOM    143  CA  ALA A  10     -10.527  19.723  -8.748  1.00  0.82           C  
ATOM    144  C   ALA A  10     -12.024  19.585  -8.621  1.00  0.82           C  
ATOM    145  O   ALA A  10     -12.535  18.470  -8.656  1.00  0.82           O  
ATOM    146  CB  ALA A  10     -10.152  19.830 -10.190  1.00  0.82           C  
ATOM    147  H   ALA A  10      -9.912  17.660  -8.521  1.00  0.82           H  
ATOM    148  HA  ALA A  10     -10.214  20.623  -8.235  1.00  0.82           H  
ATOM    149 1HB  ALA A  10     -10.639  20.694 -10.579  1.00  0.82           H  
ATOM    150 2HB  ALA A  10      -9.079  19.932 -10.286  1.00  0.82           H  
ATOM    151 3HB  ALA A  10     -10.486  18.982 -10.672  1.00  0.82           H  
ATOM    152  N   PHE A  11     -12.716  20.702  -8.506  1.00  0.76           N  
ATOM    153  CA  PHE A  11     -14.170  20.687  -8.441  1.00  0.76           C  
ATOM    154  C   PHE A  11     -14.935  21.452  -9.524  1.00  0.76           C  
ATOM    155  O   PHE A  11     -14.606  22.604  -9.884  1.00  0.76           O  
ATOM    156  CB  PHE A  11     -14.615  21.222  -7.076  1.00  0.76           C  
ATOM    157  CG  PHE A  11     -14.505  20.307  -5.926  1.00  0.76           C  
ATOM    158  CD1 PHE A  11     -13.348  20.100  -5.248  1.00  0.76           C  
ATOM    159  CD2 PHE A  11     -15.666  19.696  -5.475  1.00  0.76           C  
ATOM    160  CE1 PHE A  11     -13.331  19.267  -4.138  1.00  0.76           C  
ATOM    161  CE2 PHE A  11     -15.659  18.885  -4.383  1.00  0.76           C  
ATOM    162  CZ  PHE A  11     -14.499  18.665  -3.715  1.00  0.76           C  
ATOM    163  H   PHE A  11     -12.205  21.581  -8.440  1.00  0.76           H  
ATOM    164  HA  PHE A  11     -14.490  19.645  -8.508  1.00  0.76           H  
ATOM    165 1HB  PHE A  11     -14.049  22.132  -6.841  1.00  0.76           H  
ATOM    166 2HB  PHE A  11     -15.652  21.505  -7.164  1.00  0.76           H  
ATOM    167  HD1 PHE A  11     -12.450  20.590  -5.602  1.00  0.76           H  
ATOM    168  HD2 PHE A  11     -16.600  19.878  -6.009  1.00  0.76           H  
ATOM    169  HE1 PHE A  11     -12.401  19.090  -3.605  1.00  0.76           H  
ATOM    170  HE2 PHE A  11     -16.584  18.415  -4.058  1.00  0.76           H  
ATOM    171  HZ  PHE A  11     -14.512  18.017  -2.859  1.00  0.76           H  
ATOM    172  N   LEU A  12     -16.025  20.810  -9.975  1.00  0.75           N  
ATOM    173  CA  LEU A  12     -16.964  21.430 -10.894  1.00  0.75           C  
ATOM    174  C   LEU A  12     -18.398  21.263 -10.364  1.00  0.75           C  
ATOM    175  O   LEU A  12     -18.789  20.163  -9.973  1.00  0.75           O  
ATOM    176  CB  LEU A  12     -16.896  20.768 -12.264  1.00  0.75           C  
ATOM    177  CG  LEU A  12     -15.543  20.709 -12.906  1.00  0.75           C  
ATOM    178  CD1 LEU A  12     -14.920  19.408 -12.546  1.00  0.75           C  
ATOM    179  CD2 LEU A  12     -15.651  20.877 -14.386  1.00  0.75           C  
ATOM    180  H   LEU A  12     -16.174  19.841  -9.689  1.00  0.75           H  
ATOM    181  HA  LEU A  12     -16.716  22.473 -10.988  1.00  0.75           H  
ATOM    182 1HB  LEU A  12     -17.258  19.748 -12.172  1.00  0.75           H  
ATOM    183 2HB  LEU A  12     -17.560  21.310 -12.939  1.00  0.75           H  
ATOM    184  HG  LEU A  12     -14.946  21.472 -12.522  1.00  0.75           H  
ATOM    185 1HD1 LEU A  12     -13.943  19.336 -12.997  1.00  0.75           H  
ATOM    186 2HD1 LEU A  12     -14.834  19.315 -11.468  1.00  0.75           H  
ATOM    187 3HD1 LEU A  12     -15.539  18.618 -12.912  1.00  0.75           H  
ATOM    188 1HD2 LEU A  12     -14.664  20.836 -14.832  1.00  0.75           H  
ATOM    189 2HD2 LEU A  12     -16.250  20.107 -14.796  1.00  0.75           H  
ATOM    190 3HD2 LEU A  12     -16.099  21.835 -14.595  1.00  0.75           H  
ATOM    191  N   SER A  13     -19.207  22.313 -10.429  1.00  0.78           N  
ATOM    192  CA  SER A  13     -20.579  22.207  -9.957  1.00  0.78           C  
ATOM    193  C   SER A  13     -21.561  23.278 -10.394  1.00  0.78           C  
ATOM    194  O   SER A  13     -21.231  24.197 -11.157  1.00  0.78           O  
ATOM    195  CB  SER A  13     -20.613  22.161  -8.435  1.00  0.78           C  
ATOM    196  OG  SER A  13     -21.932  21.988  -7.999  1.00  0.78           O  
ATOM    197  H   SER A  13     -18.830  23.203 -10.737  1.00  0.78           H  
ATOM    198  HA  SER A  13     -20.959  21.264 -10.334  1.00  0.78           H  
ATOM    199 1HB  SER A  13     -20.006  21.338  -8.073  1.00  0.78           H  
ATOM    200 2HB  SER A  13     -20.201  23.079  -8.030  1.00  0.78           H  
ATOM    201  HG  SER A  13     -22.325  21.304  -8.598  1.00  0.78           H  
ATOM    202  N   ASP A  14     -22.791  23.111  -9.896  1.00  0.82           N  
ATOM    203  CA  ASP A  14     -23.861  24.094 -10.107  1.00  0.82           C  
ATOM    204  C   ASP A  14     -24.208  24.882  -8.848  1.00  0.82           C  
ATOM    205  O   ASP A  14     -25.036  25.794  -8.889  1.00  0.82           O  
ATOM    206  CB  ASP A  14     -25.175  23.441 -10.509  1.00  0.82           C  
ATOM    207  CG  ASP A  14     -25.800  22.582  -9.392  1.00  0.82           C  
ATOM    208  OD1 ASP A  14     -25.095  21.792  -8.815  1.00  0.82           O  
ATOM    209  OD2 ASP A  14     -26.973  22.750  -9.113  1.00  0.82           O  
ATOM    210  H   ASP A  14     -22.948  22.255  -9.353  1.00  0.82           H  
ATOM    211  HA  ASP A  14     -23.532  24.800 -10.865  1.00  0.82           H  
ATOM    212 1HB  ASP A  14     -25.881  24.229 -10.764  1.00  0.82           H  
ATOM    213 2HB  ASP A  14     -25.034  22.833 -11.404  1.00  0.82           H  
ATOM    214  N   VAL A  15     -23.595  24.531  -7.724  1.00  0.86           N  
ATOM    215  CA  VAL A  15     -24.000  25.145  -6.461  1.00  0.86           C  
ATOM    216  C   VAL A  15     -23.737  26.659  -6.331  1.00  0.86           C  
ATOM    217  O   VAL A  15     -24.452  27.343  -5.602  1.00  0.86           O  
ATOM    218  CB  VAL A  15     -23.341  24.395  -5.280  1.00  0.86           C  
ATOM    219  CG1 VAL A  15     -23.808  22.930  -5.264  1.00  0.86           C  
ATOM    220  CG2 VAL A  15     -21.832  24.488  -5.378  1.00  0.86           C  
ATOM    221  H   VAL A  15     -22.921  23.768  -7.749  1.00  0.86           H  
ATOM    222  HA  VAL A  15     -25.074  24.994  -6.366  1.00  0.86           H  
ATOM    223  HB  VAL A  15     -23.667  24.850  -4.344  1.00  0.86           H  
ATOM    224 1HG1 VAL A  15     -23.360  22.412  -4.417  1.00  0.86           H  
ATOM    225 2HG1 VAL A  15     -24.894  22.902  -5.175  1.00  0.86           H  
ATOM    226 3HG1 VAL A  15     -23.518  22.439  -6.184  1.00  0.86           H  
ATOM    227 1HG2 VAL A  15     -21.381  23.967  -4.534  1.00  0.86           H  
ATOM    228 2HG2 VAL A  15     -21.500  24.037  -6.303  1.00  0.86           H  
ATOM    229 3HG2 VAL A  15     -21.528  25.531  -5.357  1.00  0.86           H  
ATOM    230  N   GLY A  16     -22.763  27.203  -7.052  1.00  0.90           N  
ATOM    231  CA  GLY A  16     -22.459  28.625  -6.978  1.00  0.90           C  
ATOM    232  C   GLY A  16     -21.241  28.913  -6.111  1.00  0.90           C  
ATOM    233  O   GLY A  16     -21.040  28.304  -5.055  1.00  0.90           O  
ATOM    234  H   GLY A  16     -22.222  26.643  -7.700  1.00  0.90           H  
ATOM    235 1HA  GLY A  16     -22.290  29.000  -7.983  1.00  0.90           H  
ATOM    236 2HA  GLY A  16     -23.323  29.161  -6.590  1.00  0.90           H  
ATOM    237  N   THR A  17     -20.469  29.925  -6.503  1.00  0.95           N  
ATOM    238  CA  THR A  17     -19.239  30.265  -5.778  1.00  0.95           C  
ATOM    239  C   THR A  17     -19.491  30.900  -4.407  1.00  0.95           C  
ATOM    240  O   THR A  17     -18.574  31.010  -3.596  1.00  0.95           O  
ATOM    241  CB  THR A  17     -18.351  31.205  -6.613  1.00  0.95           C  
ATOM    242  OG1 THR A  17     -19.055  32.421  -6.888  1.00  0.95           O  
ATOM    243  CG2 THR A  17     -17.974  30.529  -7.925  1.00  0.95           C  
ATOM    244  H   THR A  17     -20.704  30.409  -7.376  1.00  0.95           H  
ATOM    245  HA  THR A  17     -18.682  29.341  -5.615  1.00  0.95           H  
ATOM    246  HB  THR A  17     -17.446  31.441  -6.056  1.00  0.95           H  
ATOM    247  HG1 THR A  17     -19.120  32.944  -6.081  1.00  0.95           H  
ATOM    248 1HG2 THR A  17     -17.347  31.197  -8.513  1.00  0.95           H  
ATOM    249 2HG2 THR A  17     -17.430  29.614  -7.713  1.00  0.95           H  
ATOM    250 3HG2 THR A  17     -18.874  30.295  -8.479  1.00  0.95           H  
ATOM    251  N   HIS A  18     -20.734  31.304  -4.151  1.00  0.98           N  
ATOM    252  CA  HIS A  18     -21.110  31.911  -2.878  1.00  0.98           C  
ATOM    253  C   HIS A  18     -21.910  30.947  -1.993  1.00  0.98           C  
ATOM    254  O   HIS A  18     -22.439  31.342  -0.953  1.00  0.98           O  
ATOM    255  CB  HIS A  18     -21.945  33.167  -3.130  1.00  0.98           C  
ATOM    256  CG  HIS A  18     -21.200  34.240  -3.859  1.00  0.98           C  
ATOM    257  ND1 HIS A  18     -20.206  34.990  -3.268  1.00  0.98           N  
ATOM    258  CD2 HIS A  18     -21.298  34.682  -5.134  1.00  0.98           C  
ATOM    259  CE1 HIS A  18     -19.727  35.852  -4.149  1.00  0.98           C  
ATOM    260  NE2 HIS A  18     -20.373  35.684  -5.288  1.00  0.98           N  
ATOM    261  H   HIS A  18     -21.433  31.182  -4.870  1.00  0.98           H  
ATOM    262  HA  HIS A  18     -20.214  32.198  -2.330  1.00  0.98           H  
ATOM    263 1HB  HIS A  18     -22.828  32.904  -3.712  1.00  0.98           H  
ATOM    264 2HB  HIS A  18     -22.288  33.573  -2.178  1.00  0.98           H  
ATOM    265  HD2 HIS A  18     -21.983  34.309  -5.898  1.00  0.98           H  
ATOM    266  HE1 HIS A  18     -18.935  36.576  -3.965  1.00  0.98           H  
ATOM    267  HE2 HIS A  18     -20.215  36.206  -6.140  1.00  0.98           H  
ATOM    268  N   ASP A  19     -22.014  29.688  -2.417  1.00  0.99           N  
ATOM    269  CA  ASP A  19     -22.757  28.667  -1.684  1.00  0.99           C  
ATOM    270  C   ASP A  19     -21.909  28.008  -0.599  1.00  0.99           C  
ATOM    271  O   ASP A  19     -20.833  27.447  -0.863  1.00  0.99           O  
ATOM    272  CB  ASP A  19     -23.387  27.622  -2.602  1.00  0.99           C  
ATOM    273  CG  ASP A  19     -24.313  26.628  -1.835  1.00  0.99           C  
ATOM    274  OD1 ASP A  19     -24.316  26.686  -0.625  1.00  0.99           O  
ATOM    275  OD2 ASP A  19     -25.003  25.853  -2.447  1.00  0.99           O  
ATOM    276  H   ASP A  19     -21.559  29.400  -3.283  1.00  0.99           H  
ATOM    277  HA  ASP A  19     -23.588  29.163  -1.183  1.00  0.99           H  
ATOM    278 1HB  ASP A  19     -23.976  28.133  -3.353  1.00  0.99           H  
ATOM    279 2HB  ASP A  19     -22.605  27.066  -3.128  1.00  0.99           H  
ATOM    280  N   GLU A  20     -22.385  28.075   0.643  1.00  0.98           N  
ATOM    281  CA  GLU A  20     -21.651  27.488   1.755  1.00  0.98           C  
ATOM    282  C   GLU A  20     -21.405  26.001   1.500  1.00  0.98           C  
ATOM    283  O   GLU A  20     -20.439  25.455   2.021  1.00  0.98           O  
ATOM    284  CB  GLU A  20     -22.422  27.644   3.075  1.00  0.98           C  
ATOM    285  CG  GLU A  20     -23.718  26.811   3.178  1.00  0.98           C  
ATOM    286  CD  GLU A  20     -24.479  27.044   4.462  1.00  0.98           C  
ATOM    287  OE1 GLU A  20     -23.992  27.771   5.296  1.00  0.98           O  
ATOM    288  OE2 GLU A  20     -25.546  26.490   4.610  1.00  0.98           O  
ATOM    289  H   GLU A  20     -23.277  28.525   0.798  1.00  0.98           H  
ATOM    290  HA  GLU A  20     -20.689  27.991   1.842  1.00  0.98           H  
ATOM    291 1HB  GLU A  20     -21.777  27.352   3.905  1.00  0.98           H  
ATOM    292 2HB  GLU A  20     -22.686  28.692   3.218  1.00  0.98           H  
ATOM    293 1HG  GLU A  20     -24.363  27.047   2.327  1.00  0.98           H  
ATOM    294 2HG  GLU A  20     -23.462  25.755   3.119  1.00  0.98           H  
ATOM    295  N   ALA A  21     -22.235  25.354   0.666  1.00  0.96           N  
ATOM    296  CA  ALA A  21     -22.074  23.952   0.323  1.00  0.96           C  
ATOM    297  C   ALA A  21     -20.713  23.701  -0.310  1.00  0.96           C  
ATOM    298  O   ALA A  21     -20.122  22.644  -0.100  1.00  0.96           O  
ATOM    299  CB  ALA A  21     -23.162  23.490  -0.619  1.00  0.96           C  
ATOM    300  H   ALA A  21     -23.018  25.874   0.260  1.00  0.96           H  
ATOM    301  HA  ALA A  21     -22.134  23.374   1.239  1.00  0.96           H  
ATOM    302 1HB  ALA A  21     -23.036  22.433  -0.843  1.00  0.96           H  
ATOM    303 2HB  ALA A  21     -24.136  23.656  -0.157  1.00  0.96           H  
ATOM    304 3HB  ALA A  21     -23.104  24.062  -1.546  1.00  0.96           H  
ATOM    305  N   THR A  22     -20.211  24.667  -1.096  1.00  0.92           N  
ATOM    306  CA  THR A  22     -18.904  24.516  -1.722  1.00  0.92           C  
ATOM    307  C   THR A  22     -17.872  24.524  -0.617  1.00  0.92           C  
ATOM    308  O   THR A  22     -16.941  23.714  -0.596  1.00  0.92           O  
ATOM    309  CB  THR A  22     -18.594  25.655  -2.708  1.00  0.92           C  
ATOM    310  OG1 THR A  22     -19.550  25.658  -3.758  1.00  0.92           O  
ATOM    311  CG2 THR A  22     -17.204  25.487  -3.276  1.00  0.92           C  
ATOM    312  H   THR A  22     -20.713  25.546  -1.211  1.00  0.92           H  
ATOM    313  HA  THR A  22     -18.858  23.563  -2.246  1.00  0.92           H  
ATOM    314  HB  THR A  22     -18.655  26.610  -2.182  1.00  0.92           H  
ATOM    315  HG1 THR A  22     -19.501  26.501  -4.235  1.00  0.92           H  
ATOM    316 1HG2 THR A  22     -16.995  26.305  -3.967  1.00  0.92           H  
ATOM    317 2HG2 THR A  22     -16.476  25.501  -2.467  1.00  0.92           H  
ATOM    318 3HG2 THR A  22     -17.142  24.541  -3.802  1.00  0.92           H  
ATOM    319  N   GLY A  23     -18.058  25.453   0.319  1.00  0.88           N  
ATOM    320  CA  GLY A  23     -17.153  25.579   1.455  1.00  0.88           C  
ATOM    321  C   GLY A  23     -17.146  24.284   2.268  1.00  0.88           C  
ATOM    322  O   GLY A  23     -16.086  23.785   2.656  1.00  0.88           O  
ATOM    323  H   GLY A  23     -18.865  26.077   0.217  1.00  0.88           H  
ATOM    324 1HA  GLY A  23     -16.147  25.805   1.104  1.00  0.88           H  
ATOM    325 2HA  GLY A  23     -17.480  26.406   2.084  1.00  0.88           H  
ATOM    326  N   LEU A  24     -18.337  23.729   2.487  1.00  0.85           N  
ATOM    327  CA  LEU A  24     -18.515  22.488   3.222  1.00  0.85           C  
ATOM    328  C   LEU A  24     -17.883  21.318   2.481  1.00  0.85           C  
ATOM    329  O   LEU A  24     -17.306  20.426   3.109  1.00  0.85           O  
ATOM    330  CB  LEU A  24     -20.004  22.246   3.465  1.00  0.85           C  
ATOM    331  CG  LEU A  24     -20.661  23.240   4.443  1.00  0.85           C  
ATOM    332  CD1 LEU A  24     -22.156  23.047   4.438  1.00  0.85           C  
ATOM    333  CD2 LEU A  24     -20.089  23.020   5.826  1.00  0.85           C  
ATOM    334  H   LEU A  24     -19.159  24.217   2.145  1.00  0.85           H  
ATOM    335  HA  LEU A  24     -18.023  22.590   4.186  1.00  0.85           H  
ATOM    336 1HB  LEU A  24     -20.525  22.291   2.520  1.00  0.85           H  
ATOM    337 2HB  LEU A  24     -20.125  21.258   3.879  1.00  0.85           H  
ATOM    338  HG  LEU A  24     -20.450  24.256   4.132  1.00  0.85           H  
ATOM    339 1HD1 LEU A  24     -22.619  23.758   5.126  1.00  0.85           H  
ATOM    340 2HD1 LEU A  24     -22.529  23.226   3.445  1.00  0.85           H  
ATOM    341 3HD1 LEU A  24     -22.397  22.037   4.744  1.00  0.85           H  
ATOM    342 1HD2 LEU A  24     -20.544  23.725   6.522  1.00  0.85           H  
ATOM    343 2HD2 LEU A  24     -20.300  22.001   6.150  1.00  0.85           H  
ATOM    344 3HD2 LEU A  24     -19.012  23.178   5.801  1.00  0.85           H  
ATOM    345  N   CYS A  25     -17.950  21.321   1.145  1.00  0.82           N  
ATOM    346  CA  CYS A  25     -17.310  20.261   0.382  1.00  0.82           C  
ATOM    347  C   CYS A  25     -15.808  20.324   0.594  1.00  0.82           C  
ATOM    348  O   CYS A  25     -15.184  19.300   0.867  1.00  0.82           O  
ATOM    349  CB  CYS A  25     -17.616  20.389  -1.111  1.00  0.82           C  
ATOM    350  SG  CYS A  25     -19.328  20.031  -1.529  1.00  0.82           S  
ATOM    351  H   CYS A  25     -18.472  22.046   0.656  1.00  0.82           H  
ATOM    352  HA  CYS A  25     -17.670  19.299   0.731  1.00  0.82           H  
ATOM    353 1HB  CYS A  25     -17.388  21.394  -1.449  1.00  0.82           H  
ATOM    354 2HB  CYS A  25     -16.981  19.705  -1.667  1.00  0.82           H  
ATOM    355  HG  CYS A  25     -19.828  21.117  -0.896  1.00  0.82           H  
ATOM    356  N   LYS A  26     -15.232  21.533   0.555  1.00  0.80           N  
ATOM    357  CA  LYS A  26     -13.795  21.686   0.773  1.00  0.80           C  
ATOM    358  C   LYS A  26     -13.422  21.318   2.207  1.00  0.80           C  
ATOM    359  O   LYS A  26     -12.370  20.714   2.459  1.00  0.80           O  
ATOM    360  CB  LYS A  26     -13.342  23.108   0.473  1.00  0.80           C  
ATOM    361  CG  LYS A  26     -13.357  23.495  -0.970  1.00  0.80           C  
ATOM    362  CD  LYS A  26     -12.863  24.908  -1.119  1.00  0.80           C  
ATOM    363  CE  LYS A  26     -12.824  25.346  -2.552  1.00  0.80           C  
ATOM    364  NZ  LYS A  26     -12.345  26.740  -2.672  1.00  0.80           N  
ATOM    365  H   LYS A  26     -15.804  22.352   0.332  1.00  0.80           H  
ATOM    366  HA  LYS A  26     -13.272  21.007   0.103  1.00  0.80           H  
ATOM    367 1HB  LYS A  26     -13.995  23.807   1.002  1.00  0.80           H  
ATOM    368 2HB  LYS A  26     -12.332  23.254   0.850  1.00  0.80           H  
ATOM    369 1HG  LYS A  26     -12.729  22.830  -1.532  1.00  0.80           H  
ATOM    370 2HG  LYS A  26     -14.375  23.426  -1.358  1.00  0.80           H  
ATOM    371 1HD  LYS A  26     -13.524  25.579  -0.568  1.00  0.80           H  
ATOM    372 2HD  LYS A  26     -11.860  24.987  -0.702  1.00  0.80           H  
ATOM    373 1HE  LYS A  26     -12.154  24.695  -3.115  1.00  0.80           H  
ATOM    374 2HE  LYS A  26     -13.824  25.280  -2.982  1.00  0.80           H  
ATOM    375 1HZ  LYS A  26     -12.336  26.982  -3.664  1.00  0.80           H  
ATOM    376 2HZ  LYS A  26     -12.957  27.364  -2.183  1.00  0.80           H  
ATOM    377 3HZ  LYS A  26     -11.416  26.818  -2.306  1.00  0.80           H  
ATOM    378  N   GLY A  27     -14.299  21.671   3.150  1.00  0.78           N  
ATOM    379  CA  GLY A  27     -14.113  21.358   4.556  1.00  0.78           C  
ATOM    380  C   GLY A  27     -14.005  19.853   4.718  1.00  0.78           C  
ATOM    381  O   GLY A  27     -13.037  19.343   5.289  1.00  0.78           O  
ATOM    382  H   GLY A  27     -15.125  22.203   2.881  1.00  0.78           H  
ATOM    383 1HA  GLY A  27     -13.214  21.846   4.930  1.00  0.78           H  
ATOM    384 2HA  GLY A  27     -14.964  21.736   5.124  1.00  0.78           H  
ATOM    385  N   LEU A  28     -14.996  19.135   4.199  1.00  0.78           N  
ATOM    386  CA  LEU A  28     -15.003  17.687   4.286  1.00  0.78           C  
ATOM    387  C   LEU A  28     -13.769  17.085   3.645  1.00  0.78           C  
ATOM    388  O   LEU A  28     -13.132  16.196   4.225  1.00  0.78           O  
ATOM    389  CB  LEU A  28     -16.233  17.093   3.624  1.00  0.78           C  
ATOM    390  CG  LEU A  28     -16.249  15.588   3.678  1.00  0.78           C  
ATOM    391  CD1 LEU A  28     -16.249  15.142   5.129  1.00  0.78           C  
ATOM    392  CD2 LEU A  28     -17.436  15.087   2.979  1.00  0.78           C  
ATOM    393  H   LEU A  28     -15.770  19.611   3.736  1.00  0.78           H  
ATOM    394  HA  LEU A  28     -15.012  17.410   5.336  1.00  0.78           H  
ATOM    395 1HB  LEU A  28     -17.127  17.473   4.117  1.00  0.78           H  
ATOM    396 2HB  LEU A  28     -16.255  17.405   2.575  1.00  0.78           H  
ATOM    397  HG  LEU A  28     -15.358  15.198   3.196  1.00  0.78           H  
ATOM    398 1HD1 LEU A  28     -16.254  14.055   5.174  1.00  0.78           H  
ATOM    399 2HD1 LEU A  28     -15.355  15.521   5.626  1.00  0.78           H  
ATOM    400 3HD1 LEU A  28     -17.136  15.530   5.626  1.00  0.78           H  
ATOM    401 1HD2 LEU A  28     -17.436  14.022   3.030  1.00  0.78           H  
ATOM    402 2HD2 LEU A  28     -18.332  15.466   3.458  1.00  0.78           H  
ATOM    403 3HD2 LEU A  28     -17.396  15.416   1.947  1.00  0.78           H  
ATOM    404  N   MET A  29     -13.407  17.571   2.454  1.00  0.78           N  
ATOM    405  CA  MET A  29     -12.247  17.023   1.786  1.00  0.78           C  
ATOM    406  C   MET A  29     -11.031  17.164   2.677  1.00  0.78           C  
ATOM    407  O   MET A  29     -10.299  16.198   2.886  1.00  0.78           O  
ATOM    408  CB  MET A  29     -11.937  17.825   0.527  1.00  0.78           C  
ATOM    409  CG  MET A  29     -12.840  17.742  -0.660  1.00  0.78           C  
ATOM    410  SD  MET A  29     -12.780  16.255  -1.503  1.00  0.78           S  
ATOM    411  CE  MET A  29     -11.111  16.281  -1.951  1.00  0.78           C  
ATOM    412  H   MET A  29     -13.959  18.301   2.002  1.00  0.78           H  
ATOM    413  HA  MET A  29     -12.418  15.977   1.577  1.00  0.78           H  
ATOM    414 1HB  MET A  29     -11.916  18.866   0.800  1.00  0.78           H  
ATOM    415 2HB  MET A  29     -10.936  17.558   0.192  1.00  0.78           H  
ATOM    416 1HG  MET A  29     -13.841  17.868  -0.339  1.00  0.78           H  
ATOM    417 2HG  MET A  29     -12.602  18.542  -1.341  1.00  0.78           H  
ATOM    418 1HE  MET A  29     -10.915  15.387  -2.512  1.00  0.78           H  
ATOM    419 2HE  MET A  29     -10.905  17.164  -2.546  1.00  0.78           H  
ATOM    420 3HE  MET A  29     -10.490  16.296  -1.058  1.00  0.78           H  
ATOM    421  N   SER A  30     -10.862  18.346   3.268  1.00  0.79           N  
ATOM    422  CA  SER A  30      -9.716  18.632   4.111  1.00  0.79           C  
ATOM    423  C   SER A  30      -9.694  17.753   5.354  1.00  0.79           C  
ATOM    424  O   SER A  30      -8.635  17.320   5.786  1.00  0.79           O  
ATOM    425  CB  SER A  30      -9.729  20.090   4.506  1.00  0.79           C  
ATOM    426  OG  SER A  30      -9.583  20.916   3.380  1.00  0.79           O  
ATOM    427  H   SER A  30     -11.526  19.101   3.086  1.00  0.79           H  
ATOM    428  HA  SER A  30      -8.811  18.431   3.535  1.00  0.79           H  
ATOM    429 1HB  SER A  30     -10.662  20.324   5.015  1.00  0.79           H  
ATOM    430 2HB  SER A  30      -8.917  20.277   5.205  1.00  0.79           H  
ATOM    431  HG  SER A  30     -10.444  20.859   2.908  1.00  0.79           H  
ATOM    432  N   ARG A  31     -10.862  17.497   5.946  1.00  0.81           N  
ATOM    433  CA  ARG A  31     -10.941  16.659   7.142  1.00  0.81           C  
ATOM    434  C   ARG A  31     -10.503  15.222   6.861  1.00  0.81           C  
ATOM    435  O   ARG A  31      -9.839  14.589   7.685  1.00  0.81           O  
ATOM    436  CB  ARG A  31     -12.363  16.651   7.680  1.00  0.81           C  
ATOM    437  CG  ARG A  31     -12.810  17.958   8.327  1.00  0.81           C  
ATOM    438  CD  ARG A  31     -14.245  17.926   8.699  1.00  0.81           C  
ATOM    439  NE  ARG A  31     -14.675  19.172   9.314  1.00  0.81           N  
ATOM    440  CZ  ARG A  31     -15.956  19.495   9.576  1.00  0.81           C  
ATOM    441  NH1 ARG A  31     -16.922  18.657   9.270  1.00  0.81           N  
ATOM    442  NH2 ARG A  31     -16.243  20.656  10.140  1.00  0.81           N  
ATOM    443  H   ARG A  31     -11.714  17.914   5.565  1.00  0.81           H  
ATOM    444  HA  ARG A  31     -10.283  17.081   7.900  1.00  0.81           H  
ATOM    445 1HB  ARG A  31     -13.050  16.439   6.862  1.00  0.81           H  
ATOM    446 2HB  ARG A  31     -12.471  15.855   8.413  1.00  0.81           H  
ATOM    447 1HG  ARG A  31     -12.228  18.126   9.232  1.00  0.81           H  
ATOM    448 2HG  ARG A  31     -12.646  18.781   7.642  1.00  0.81           H  
ATOM    449 1HD  ARG A  31     -14.842  17.767   7.802  1.00  0.81           H  
ATOM    450 2HD  ARG A  31     -14.425  17.116   9.403  1.00  0.81           H  
ATOM    451  HE  ARG A  31     -13.960  19.843   9.566  1.00  0.81           H  
ATOM    452 1HH1 ARG A  31     -16.703  17.770   8.841  1.00  0.81           H  
ATOM    453 2HH1 ARG A  31     -17.883  18.899   9.468  1.00  0.81           H  
ATOM    454 1HH2 ARG A  31     -15.500  21.300  10.375  1.00  0.81           H  
ATOM    455 2HH2 ARG A  31     -17.202  20.898  10.337  1.00  0.81           H  
ATOM    456  N   ILE A  32     -10.866  14.719   5.685  1.00  0.83           N  
ATOM    457  CA  ILE A  32     -10.514  13.369   5.256  1.00  0.83           C  
ATOM    458  C   ILE A  32      -9.065  13.257   4.790  1.00  0.83           C  
ATOM    459  O   ILE A  32      -8.374  12.279   5.086  1.00  0.83           O  
ATOM    460  CB  ILE A  32     -11.422  12.910   4.112  1.00  0.83           C  
ATOM    461  CG1 ILE A  32     -12.871  12.759   4.587  1.00  0.83           C  
ATOM    462  CG2 ILE A  32     -10.890  11.605   3.497  1.00  0.83           C  
ATOM    463  CD1 ILE A  32     -13.849  12.587   3.442  1.00  0.83           C  
ATOM    464  H   ILE A  32     -11.442  15.296   5.066  1.00  0.83           H  
ATOM    465  HA  ILE A  32     -10.652  12.698   6.099  1.00  0.83           H  
ATOM    466  HB  ILE A  32     -11.435  13.691   3.364  1.00  0.83           H  
ATOM    467 1HG1 ILE A  32     -12.942  11.891   5.238  1.00  0.83           H  
ATOM    468 2HG1 ILE A  32     -13.158  13.649   5.153  1.00  0.83           H  
ATOM    469 1HG2 ILE A  32     -11.526  11.301   2.671  1.00  0.83           H  
ATOM    470 2HG2 ILE A  32      -9.879  11.756   3.131  1.00  0.83           H  
ATOM    471 3HG2 ILE A  32     -10.885  10.823   4.252  1.00  0.83           H  
ATOM    472 1HD1 ILE A  32     -14.859  12.484   3.830  1.00  0.83           H  
ATOM    473 2HD1 ILE A  32     -13.793  13.465   2.799  1.00  0.83           H  
ATOM    474 3HD1 ILE A  32     -13.596  11.699   2.863  1.00  0.83           H  
ATOM    475  N   CYS A  33      -8.626  14.242   4.016  1.00  0.84           N  
ATOM    476  CA  CYS A  33      -7.318  14.244   3.386  1.00  0.84           C  
ATOM    477  C   CYS A  33      -6.591  15.599   3.425  1.00  0.84           C  
ATOM    478  O   CYS A  33      -6.407  16.219   2.379  1.00  0.84           O  
ATOM    479  CB  CYS A  33      -7.471  13.789   1.947  1.00  0.84           C  
ATOM    480  SG  CYS A  33      -8.491  14.874   0.929  1.00  0.84           S  
ATOM    481  H   CYS A  33      -9.248  15.022   3.821  1.00  0.84           H  
ATOM    482  HA  CYS A  33      -6.704  13.503   3.894  1.00  0.84           H  
ATOM    483 1HB  CYS A  33      -6.499  13.680   1.475  1.00  0.84           H  
ATOM    484 2HB  CYS A  33      -7.949  12.816   1.942  1.00  0.84           H  
ATOM    485  HG  CYS A  33      -9.381  15.185   1.893  1.00  0.84           H  
ATOM    486  N   PRO A  34      -6.118  16.068   4.598  1.00  0.84           N  
ATOM    487  CA  PRO A  34      -5.544  17.393   4.851  1.00  0.84           C  
ATOM    488  C   PRO A  34      -4.368  17.758   3.933  1.00  0.84           C  
ATOM    489  O   PRO A  34      -4.041  18.933   3.772  1.00  0.84           O  
ATOM    490  CB  PRO A  34      -5.023  17.259   6.293  1.00  0.84           C  
ATOM    491  CG  PRO A  34      -5.867  16.182   6.920  1.00  0.84           C  
ATOM    492  CD  PRO A  34      -6.137  15.195   5.808  1.00  0.84           C  
ATOM    493  HA  PRO A  34      -6.342  18.148   4.785  1.00  0.84           H  
ATOM    494 1HB  PRO A  34      -3.954  17.008   6.280  1.00  0.84           H  
ATOM    495 2HB  PRO A  34      -5.116  18.224   6.813  1.00  0.84           H  
ATOM    496 1HG  PRO A  34      -5.335  15.727   7.767  1.00  0.84           H  
ATOM    497 2HG  PRO A  34      -6.795  16.613   7.328  1.00  0.84           H  
ATOM    498 1HD  PRO A  34      -5.358  14.425   5.758  1.00  0.84           H  
ATOM    499 2HD  PRO A  34      -7.117  14.782   6.007  1.00  0.84           H  
ATOM    500  N   GLY A  35      -3.722  16.754   3.337  1.00  0.84           N  
ATOM    501  CA  GLY A  35      -2.571  16.960   2.457  1.00  0.84           C  
ATOM    502  C   GLY A  35      -2.951  17.297   1.006  1.00  0.84           C  
ATOM    503  O   GLY A  35      -2.074  17.372   0.136  1.00  0.84           O  
ATOM    504  H   GLY A  35      -4.037  15.810   3.492  1.00  0.84           H  
ATOM    505 1HA  GLY A  35      -1.953  17.761   2.863  1.00  0.84           H  
ATOM    506 2HA  GLY A  35      -1.958  16.059   2.465  1.00  0.84           H  
ATOM    507  N   VAL A  36      -4.250  17.457   0.748  1.00  0.82           N  
ATOM    508  CA  VAL A  36      -4.769  17.735  -0.586  1.00  0.82           C  
ATOM    509  C   VAL A  36      -5.049  19.188  -0.952  1.00  0.82           C  
ATOM    510  O   VAL A  36      -5.655  19.954  -0.197  1.00  0.82           O  
ATOM    511  CB  VAL A  36      -6.034  16.908  -0.803  1.00  0.82           C  
ATOM    512  CG1 VAL A  36      -6.745  17.249  -2.096  1.00  0.82           C  
ATOM    513  CG2 VAL A  36      -5.594  15.458  -0.842  1.00  0.82           C  
ATOM    514  H   VAL A  36      -4.923  17.342   1.505  1.00  0.82           H  
ATOM    515  HA  VAL A  36      -4.026  17.365  -1.279  1.00  0.82           H  
ATOM    516  HB  VAL A  36      -6.728  17.087   0.011  1.00  0.82           H  
ATOM    517 1HG1 VAL A  36      -7.617  16.616  -2.172  1.00  0.82           H  
ATOM    518 2HG1 VAL A  36      -7.059  18.288  -2.082  1.00  0.82           H  
ATOM    519 3HG1 VAL A  36      -6.095  17.083  -2.941  1.00  0.82           H  
ATOM    520 1HG2 VAL A  36      -6.437  14.812  -0.993  1.00  0.82           H  
ATOM    521 2HG2 VAL A  36      -4.909  15.330  -1.648  1.00  0.82           H  
ATOM    522 3HG2 VAL A  36      -5.104  15.205   0.096  1.00  0.82           H  
ATOM    523  N   THR A  37      -4.595  19.544  -2.153  1.00  0.80           N  
ATOM    524  CA  THR A  37      -4.824  20.855  -2.750  1.00  0.80           C  
ATOM    525  C   THR A  37      -6.141  20.815  -3.495  1.00  0.80           C  
ATOM    526  O   THR A  37      -6.373  19.879  -4.263  1.00  0.80           O  
ATOM    527  CB  THR A  37      -3.701  21.244  -3.725  1.00  0.80           C  
ATOM    528  OG1 THR A  37      -2.461  21.371  -3.016  1.00  0.80           O  
ATOM    529  CG2 THR A  37      -4.029  22.534  -4.467  1.00  0.80           C  
ATOM    530  H   THR A  37      -4.109  18.827  -2.694  1.00  0.80           H  
ATOM    531  HA  THR A  37      -4.893  21.604  -1.960  1.00  0.80           H  
ATOM    532  HB  THR A  37      -3.593  20.451  -4.453  1.00  0.80           H  
ATOM    533  HG1 THR A  37      -2.234  20.532  -2.612  1.00  0.80           H  
ATOM    534 1HG2 THR A  37      -3.223  22.768  -5.161  1.00  0.80           H  
ATOM    535 2HG2 THR A  37      -4.957  22.412  -5.025  1.00  0.80           H  
ATOM    536 3HG2 THR A  37      -4.142  23.348  -3.753  1.00  0.80           H  
ATOM    537  N   ILE A  38      -7.004  21.799  -3.264  1.00  0.78           N  
ATOM    538  CA  ILE A  38      -8.290  21.798  -3.942  1.00  0.78           C  
ATOM    539  C   ILE A  38      -8.408  22.972  -4.912  1.00  0.78           C  
ATOM    540  O   ILE A  38      -8.165  24.125  -4.541  1.00  0.78           O  
ATOM    541  CB  ILE A  38      -9.447  21.789  -2.940  1.00  0.78           C  
ATOM    542  CG1 ILE A  38      -9.318  20.557  -2.048  1.00  0.78           C  
ATOM    543  CG2 ILE A  38     -10.726  21.703  -3.704  1.00  0.78           C  
ATOM    544  CD1 ILE A  38     -10.240  20.562  -0.888  1.00  0.78           C  
ATOM    545  H   ILE A  38      -6.766  22.540  -2.619  1.00  0.78           H  
ATOM    546  HA  ILE A  38      -8.365  20.884  -4.509  1.00  0.78           H  
ATOM    547  HB  ILE A  38      -9.430  22.681  -2.315  1.00  0.78           H  
ATOM    548 1HG1 ILE A  38      -9.506  19.662  -2.643  1.00  0.78           H  
ATOM    549 2HG1 ILE A  38      -8.303  20.508  -1.658  1.00  0.78           H  
ATOM    550 1HG2 ILE A  38     -11.563  21.654  -3.027  1.00  0.78           H  
ATOM    551 2HG2 ILE A  38     -10.839  22.567  -4.357  1.00  0.78           H  
ATOM    552 3HG2 ILE A  38     -10.680  20.796  -4.302  1.00  0.78           H  
ATOM    553 1HD1 ILE A  38     -10.057  19.672  -0.312  1.00  0.78           H  
ATOM    554 2HD1 ILE A  38     -10.049  21.439  -0.264  1.00  0.78           H  
ATOM    555 3HD1 ILE A  38     -11.267  20.583  -1.236  1.00  0.78           H  
ATOM    556  N   ILE A  39      -8.749  22.653  -6.157  1.00  0.78           N  
ATOM    557  CA  ILE A  39      -8.864  23.621  -7.239  1.00  0.78           C  
ATOM    558  C   ILE A  39     -10.285  23.820  -7.748  1.00  0.78           C  
ATOM    559  O   ILE A  39     -10.963  22.877  -8.151  1.00  0.78           O  
ATOM    560  CB  ILE A  39      -7.973  23.190  -8.414  1.00  0.78           C  
ATOM    561  CG1 ILE A  39      -6.509  23.156  -7.947  1.00  0.78           C  
ATOM    562  CG2 ILE A  39      -8.186  24.107  -9.617  1.00  0.78           C  
ATOM    563  CD1 ILE A  39      -5.572  22.542  -8.935  1.00  0.78           C  
ATOM    564  H   ILE A  39      -8.927  21.672  -6.352  1.00  0.78           H  
ATOM    565  HA  ILE A  39      -8.506  24.581  -6.871  1.00  0.78           H  
ATOM    566  HB  ILE A  39      -8.232  22.170  -8.699  1.00  0.78           H  
ATOM    567 1HG1 ILE A  39      -6.180  24.172  -7.734  1.00  0.78           H  
ATOM    568 2HG1 ILE A  39      -6.447  22.571  -7.030  1.00  0.78           H  
ATOM    569 1HG2 ILE A  39      -7.557  23.781 -10.439  1.00  0.78           H  
ATOM    570 2HG2 ILE A  39      -9.231  24.070  -9.929  1.00  0.78           H  
ATOM    571 3HG2 ILE A  39      -7.926  25.129  -9.347  1.00  0.78           H  
ATOM    572 1HD1 ILE A  39      -4.560  22.544  -8.529  1.00  0.78           H  
ATOM    573 2HD1 ILE A  39      -5.881  21.521  -9.132  1.00  0.78           H  
ATOM    574 3HD1 ILE A  39      -5.592  23.114  -9.862  1.00  0.78           H  
ATOM    575  N   ASP A  40     -10.729  25.062  -7.755  1.00  0.79           N  
ATOM    576  CA  ASP A  40     -12.064  25.369  -8.235  1.00  0.79           C  
ATOM    577  C   ASP A  40     -12.028  25.616  -9.738  1.00  0.79           C  
ATOM    578  O   ASP A  40     -11.333  26.525 -10.193  1.00  0.79           O  
ATOM    579  CB  ASP A  40     -12.591  26.627  -7.554  1.00  0.79           C  
ATOM    580  CG  ASP A  40     -12.807  26.472  -6.074  1.00  0.79           C  
ATOM    581  OD1 ASP A  40     -13.483  25.566  -5.648  1.00  0.79           O  
ATOM    582  OD2 ASP A  40     -12.276  27.274  -5.341  1.00  0.79           O  
ATOM    583  H   ASP A  40     -10.131  25.805  -7.418  1.00  0.79           H  
ATOM    584  HA  ASP A  40     -12.730  24.528  -8.033  1.00  0.79           H  
ATOM    585 1HB  ASP A  40     -11.892  27.447  -7.720  1.00  0.79           H  
ATOM    586 2HB  ASP A  40     -13.537  26.911  -8.018  1.00  0.79           H  
ATOM    587  N   ILE A  41     -12.742  24.806 -10.506  1.00  0.82           N  
ATOM    588  CA  ILE A  41     -12.804  24.991 -11.950  1.00  0.82           C  
ATOM    589  C   ILE A  41     -14.012  25.857 -12.262  1.00  0.82           C  
ATOM    590  O   ILE A  41     -13.901  26.900 -12.908  1.00  0.82           O  
ATOM    591  CB  ILE A  41     -12.910  23.649 -12.672  1.00  0.82           C  
ATOM    592  CG1 ILE A  41     -11.667  22.826 -12.455  1.00  0.82           C  
ATOM    593  CG2 ILE A  41     -13.183  23.838 -14.151  1.00  0.82           C  
ATOM    594  CD1 ILE A  41     -11.831  21.403 -12.920  1.00  0.82           C  
ATOM    595  H   ILE A  41     -13.284  24.048 -10.089  1.00  0.82           H  
ATOM    596  HA  ILE A  41     -11.905  25.505 -12.286  1.00  0.82           H  
ATOM    597  HB  ILE A  41     -13.707  23.117 -12.229  1.00  0.82           H  
ATOM    598 1HG1 ILE A  41     -10.863  23.288 -13.016  1.00  0.82           H  
ATOM    599 2HG1 ILE A  41     -11.401  22.831 -11.396  1.00  0.82           H  
ATOM    600 1HG2 ILE A  41     -13.282  22.867 -14.629  1.00  0.82           H  
ATOM    601 2HG2 ILE A  41     -14.104  24.401 -14.285  1.00  0.82           H  
ATOM    602 3HG2 ILE A  41     -12.356  24.382 -14.604  1.00  0.82           H  
ATOM    603 1HD1 ILE A  41     -10.927  20.840 -12.780  1.00  0.82           H  
ATOM    604 2HD1 ILE A  41     -12.611  20.961 -12.335  1.00  0.82           H  
ATOM    605 3HD1 ILE A  41     -12.093  21.386 -13.973  1.00  0.82           H  
ATOM    606  N   THR A  42     -15.170  25.416 -11.781  1.00  0.86           N  
ATOM    607  CA  THR A  42     -16.394  26.192 -11.932  1.00  0.86           C  
ATOM    608  C   THR A  42     -17.445  25.727 -10.964  1.00  0.86           C  
ATOM    609  O   THR A  42     -17.645  24.535 -10.814  1.00  0.86           O  
ATOM    610  CB  THR A  42     -16.996  26.046 -13.338  1.00  0.86           C  
ATOM    611  OG1 THR A  42     -18.195  26.873 -13.443  1.00  0.86           O  
ATOM    612  CG2 THR A  42     -17.362  24.576 -13.580  1.00  0.86           C  
ATOM    613  H   THR A  42     -15.174  24.536 -11.264  1.00  0.86           H  
ATOM    614  HA  THR A  42     -16.173  27.240 -11.732  1.00  0.86           H  
ATOM    615  HB  THR A  42     -16.272  26.371 -14.086  1.00  0.86           H  
ATOM    616  HG1 THR A  42     -18.611  26.717 -14.301  1.00  0.86           H  
ATOM    617 1HG2 THR A  42     -17.789  24.465 -14.572  1.00  0.86           H  
ATOM    618 2HG2 THR A  42     -16.466  23.963 -13.499  1.00  0.86           H  
ATOM    619 3HG2 THR A  42     -18.088  24.253 -12.835  1.00  0.86           H  
ATOM    620  N   HIS A  43     -18.215  26.656 -10.437  1.00  0.91           N  
ATOM    621  CA  HIS A  43     -19.355  26.315  -9.604  1.00  0.91           C  
ATOM    622  C   HIS A  43     -20.580  27.001 -10.154  1.00  0.91           C  
ATOM    623  O   HIS A  43     -21.591  27.127  -9.472  1.00  0.91           O  
ATOM    624  CB  HIS A  43     -19.116  26.719  -8.152  1.00  0.91           C  
ATOM    625  CG  HIS A  43     -17.967  26.013  -7.531  1.00  0.91           C  
ATOM    626  ND1 HIS A  43     -18.016  24.679  -7.203  1.00  0.91           N  
ATOM    627  CD2 HIS A  43     -16.731  26.437  -7.186  1.00  0.91           C  
ATOM    628  CE1 HIS A  43     -16.869  24.314  -6.676  1.00  0.91           C  
ATOM    629  NE2 HIS A  43     -16.071  25.355  -6.656  1.00  0.91           N  
ATOM    630  H   HIS A  43     -17.997  27.627 -10.608  1.00  0.91           H  
ATOM    631  HA  HIS A  43     -19.529  25.244  -9.626  1.00  0.91           H  
ATOM    632 1HB  HIS A  43     -18.952  27.783  -8.091  1.00  0.91           H  
ATOM    633 2HB  HIS A  43     -20.000  26.488  -7.563  1.00  0.91           H  
ATOM    634  HD2 HIS A  43     -16.327  27.442  -7.301  1.00  0.91           H  
ATOM    635  HE1 HIS A  43     -16.627  23.329  -6.313  1.00  0.91           H  
ATOM    636  HE2 HIS A  43     -15.102  25.360  -6.295  1.00  0.91           H  
ATOM    637  N   GLN A  44     -20.475  27.474 -11.397  1.00  0.95           N  
ATOM    638  CA  GLN A  44     -21.550  28.260 -11.994  1.00  0.95           C  
ATOM    639  C   GLN A  44     -22.317  27.571 -13.127  1.00  0.95           C  
ATOM    640  O   GLN A  44     -22.895  28.246 -13.978  1.00  0.95           O  
ATOM    641  CB  GLN A  44     -20.994  29.605 -12.471  1.00  0.95           C  
ATOM    642  CG  GLN A  44     -20.412  30.509 -11.347  1.00  0.95           C  
ATOM    643  CD  GLN A  44     -21.472  30.995 -10.329  1.00  0.95           C  
ATOM    644  OE1 GLN A  44     -21.302  30.952  -9.094  1.00  0.95           O  
ATOM    645  NE2 GLN A  44     -22.594  31.466 -10.863  1.00  0.95           N  
ATOM    646  H   GLN A  44     -19.633  27.283 -11.947  1.00  0.95           H  
ATOM    647  HA  GLN A  44     -22.279  28.470 -11.213  1.00  0.95           H  
ATOM    648 1HB  GLN A  44     -20.201  29.426 -13.199  1.00  0.95           H  
ATOM    649 2HB  GLN A  44     -21.781  30.162 -12.977  1.00  0.95           H  
ATOM    650 1HG  GLN A  44     -19.658  29.947 -10.807  1.00  0.95           H  
ATOM    651 2HG  GLN A  44     -19.959  31.387 -11.806  1.00  0.95           H  
ATOM    652 1HE2 GLN A  44     -23.329  31.797 -10.273  1.00  0.95           H  
ATOM    653 2HE2 GLN A  44     -22.704  31.485 -11.859  1.00  0.95           H  
ATOM    654  N   VAL A  45     -22.322  26.242 -13.155  1.00  0.98           N  
ATOM    655  CA  VAL A  45     -23.085  25.530 -14.174  1.00  0.98           C  
ATOM    656  C   VAL A  45     -24.560  25.694 -13.806  1.00  0.98           C  
ATOM    657  O   VAL A  45     -24.896  25.524 -12.649  1.00  0.98           O  
ATOM    658  CB  VAL A  45     -22.698  24.038 -14.183  1.00  0.98           C  
ATOM    659  CG1 VAL A  45     -23.584  23.266 -15.145  1.00  0.98           C  
ATOM    660  CG2 VAL A  45     -21.239  23.903 -14.576  1.00  0.98           C  
ATOM    661  H   VAL A  45     -21.837  25.702 -12.436  1.00  0.98           H  
ATOM    662  HA  VAL A  45     -22.854  25.952 -15.146  1.00  0.98           H  
ATOM    663  HB  VAL A  45     -22.850  23.623 -13.190  1.00  0.98           H  
ATOM    664 1HG1 VAL A  45     -23.314  22.217 -15.134  1.00  0.98           H  
ATOM    665 2HG1 VAL A  45     -24.625  23.366 -14.848  1.00  0.98           H  
ATOM    666 3HG1 VAL A  45     -23.455  23.661 -16.141  1.00  0.98           H  
ATOM    667 1HG2 VAL A  45     -20.953  22.856 -14.569  1.00  0.98           H  
ATOM    668 2HG2 VAL A  45     -21.095  24.316 -15.577  1.00  0.98           H  
ATOM    669 3HG2 VAL A  45     -20.622  24.451 -13.859  1.00  0.98           H  
ATOM    670  N   PRO A  46     -25.474  26.089 -14.693  1.00  1.00           N  
ATOM    671  CA  PRO A  46     -26.870  26.246 -14.343  1.00  1.00           C  
ATOM    672  C   PRO A  46     -27.382  24.958 -13.719  1.00  1.00           C  
ATOM    673  O   PRO A  46     -27.049  23.865 -14.190  1.00  1.00           O  
ATOM    674  CB  PRO A  46     -27.521  26.534 -15.695  1.00  1.00           C  
ATOM    675  CG  PRO A  46     -26.412  27.166 -16.511  1.00  1.00           C  
ATOM    676  CD  PRO A  46     -25.142  26.444 -16.077  1.00  1.00           C  
ATOM    677  HA  PRO A  46     -26.977  27.095 -13.645  1.00  1.00           H  
ATOM    678 1HB  PRO A  46     -27.894  25.598 -16.134  1.00  1.00           H  
ATOM    679 2HB  PRO A  46     -28.391  27.192 -15.564  1.00  1.00           H  
ATOM    680 1HG  PRO A  46     -26.605  27.036 -17.590  1.00  1.00           H  
ATOM    681 2HG  PRO A  46     -26.365  28.249 -16.324  1.00  1.00           H  
ATOM    682 1HD  PRO A  46     -24.970  25.548 -16.692  1.00  1.00           H  
ATOM    683 2HD  PRO A  46     -24.310  27.164 -16.130  1.00  1.00           H  
ATOM    684  N   ALA A  47     -28.206  25.076 -12.683  1.00  1.01           N  
ATOM    685  CA  ALA A  47     -28.712  23.886 -12.005  1.00  1.01           C  
ATOM    686  C   ALA A  47     -29.427  23.026 -12.998  1.00  1.01           C  
ATOM    687  O   ALA A  47     -30.106  23.550 -13.883  1.00  1.01           O  
ATOM    688  CB  ALA A  47     -29.654  24.254 -10.869  1.00  1.01           C  
ATOM    689  H   ALA A  47     -28.455  25.991 -12.339  1.00  1.01           H  
ATOM    690  HA  ALA A  47     -27.870  23.321 -11.605  1.00  1.01           H  
ATOM    691 1HB  ALA A  47     -30.004  23.335 -10.387  1.00  1.01           H  
ATOM    692 2HB  ALA A  47     -29.115  24.863 -10.143  1.00  1.01           H  
ATOM    693 3HB  ALA A  47     -30.502  24.806 -11.260  1.00  1.01           H  
ATOM    694  N   PHE A  48     -29.288  21.710 -12.839  1.00  1.01           N  
ATOM    695  CA  PHE A  48     -29.914  20.692 -13.684  1.00  1.01           C  
ATOM    696  C   PHE A  48     -29.290  20.579 -15.085  1.00  1.01           C  
ATOM    697  O   PHE A  48     -29.602  19.647 -15.836  1.00  1.01           O  
ATOM    698  CB  PHE A  48     -31.423  20.996 -13.901  1.00  1.01           C  
ATOM    699  CG  PHE A  48     -32.308  21.168 -12.652  1.00  1.01           C  
ATOM    700  CD1 PHE A  48     -32.639  22.431 -12.172  1.00  1.01           C  
ATOM    701  CD2 PHE A  48     -32.864  20.084 -12.020  1.00  1.01           C  
ATOM    702  CE1 PHE A  48     -33.457  22.586 -11.080  1.00  1.01           C  
ATOM    703  CE2 PHE A  48     -33.689  20.232 -10.937  1.00  1.01           C  
ATOM    704  CZ  PHE A  48     -33.981  21.485 -10.457  1.00  1.01           C  
ATOM    705  H   PHE A  48     -28.671  21.366 -12.096  1.00  1.01           H  
ATOM    706  HA  PHE A  48     -29.810  19.739 -13.183  1.00  1.01           H  
ATOM    707 1HB  PHE A  48     -31.556  21.858 -14.541  1.00  1.01           H  
ATOM    708 2HB  PHE A  48     -31.839  20.161 -14.460  1.00  1.01           H  
ATOM    709  HD1 PHE A  48     -32.241  23.312 -12.670  1.00  1.01           H  
ATOM    710  HD2 PHE A  48     -32.664  19.104 -12.389  1.00  1.01           H  
ATOM    711  HE1 PHE A  48     -33.695  23.585 -10.717  1.00  1.01           H  
ATOM    712  HE2 PHE A  48     -34.115  19.349 -10.458  1.00  1.01           H  
ATOM    713  HZ  PHE A  48     -34.636  21.602  -9.595  1.00  1.01           H  
ATOM    714  N   ASP A  49     -28.372  21.477 -15.462  1.00  1.00           N  
ATOM    715  CA  ASP A  49     -27.857  21.409 -16.821  1.00  1.00           C  
ATOM    716  C   ASP A  49     -26.655  20.495 -16.930  1.00  1.00           C  
ATOM    717  O   ASP A  49     -25.502  20.932 -17.034  1.00  1.00           O  
ATOM    718  CB  ASP A  49     -27.550  22.811 -17.347  1.00  1.00           C  
ATOM    719  CG  ASP A  49     -27.182  22.858 -18.841  1.00  1.00           C  
ATOM    720  OD1 ASP A  49     -26.892  21.817 -19.405  1.00  1.00           O  
ATOM    721  OD2 ASP A  49     -27.210  23.918 -19.412  1.00  1.00           O  
ATOM    722  H   ASP A  49     -28.064  22.231 -14.845  1.00  1.00           H  
ATOM    723  HA  ASP A  49     -28.641  20.999 -17.457  1.00  1.00           H  
ATOM    724 1HB  ASP A  49     -28.416  23.451 -17.174  1.00  1.00           H  
ATOM    725 2HB  ASP A  49     -26.721  23.236 -16.769  1.00  1.00           H  
ATOM    726  N   VAL A  50     -26.957  19.206 -16.986  1.00  0.98           N  
ATOM    727  CA  VAL A  50     -25.955  18.157 -17.081  1.00  0.98           C  
ATOM    728  C   VAL A  50     -25.114  18.264 -18.347  1.00  0.98           C  
ATOM    729  O   VAL A  50     -23.972  17.812 -18.363  1.00  0.98           O  
ATOM    730  CB  VAL A  50     -26.606  16.770 -16.952  1.00  0.98           C  
ATOM    731  CG1 VAL A  50     -27.389  16.444 -18.209  1.00  0.98           C  
ATOM    732  CG2 VAL A  50     -25.522  15.728 -16.666  1.00  0.98           C  
ATOM    733  H   VAL A  50     -27.949  18.977 -16.889  1.00  0.98           H  
ATOM    734  HA  VAL A  50     -25.273  18.280 -16.245  1.00  0.98           H  
ATOM    735  HB  VAL A  50     -27.318  16.786 -16.125  1.00  0.98           H  
ATOM    736 1HG1 VAL A  50     -27.867  15.471 -18.092  1.00  0.98           H  
ATOM    737 2HG1 VAL A  50     -28.154  17.206 -18.366  1.00  0.98           H  
ATOM    738 3HG1 VAL A  50     -26.724  16.416 -19.062  1.00  0.98           H  
ATOM    739 1HG2 VAL A  50     -25.977  14.749 -16.556  1.00  0.98           H  
ATOM    740 2HG2 VAL A  50     -24.814  15.705 -17.479  1.00  0.98           H  
ATOM    741 3HG2 VAL A  50     -25.005  15.982 -15.749  1.00  0.98           H  
ATOM    742  N   VAL A  51     -25.664  18.854 -19.417  1.00  0.97           N  
ATOM    743  CA  VAL A  51     -24.894  18.995 -20.640  1.00  0.97           C  
ATOM    744  C   VAL A  51     -23.816  20.045 -20.454  1.00  0.97           C  
ATOM    745  O   VAL A  51     -22.652  19.760 -20.738  1.00  0.97           O  
ATOM    746  CB  VAL A  51     -25.776  19.356 -21.841  1.00  0.97           C  
ATOM    747  CG1 VAL A  51     -24.884  19.644 -23.058  1.00  0.97           C  
ATOM    748  CG2 VAL A  51     -26.736  18.201 -22.132  1.00  0.97           C  
ATOM    749  H   VAL A  51     -26.600  19.237 -19.356  1.00  0.97           H  
ATOM    750  HA  VAL A  51     -24.413  18.044 -20.855  1.00  0.97           H  
ATOM    751  HB  VAL A  51     -26.343  20.265 -21.611  1.00  0.97           H  
ATOM    752 1HG1 VAL A  51     -25.507  19.915 -23.910  1.00  0.97           H  
ATOM    753 2HG1 VAL A  51     -24.211  20.473 -22.823  1.00  0.97           H  
ATOM    754 3HG1 VAL A  51     -24.298  18.760 -23.300  1.00  0.97           H  
ATOM    755 1HG2 VAL A  51     -27.368  18.461 -22.981  1.00  0.97           H  
ATOM    756 2HG2 VAL A  51     -26.171  17.305 -22.367  1.00  0.97           H  
ATOM    757 3HG2 VAL A  51     -27.359  18.021 -21.256  1.00  0.97           H  
ATOM    758  N   GLU A  52     -24.160  21.241 -19.945  1.00  0.95           N  
ATOM    759  CA  GLU A  52     -23.093  22.210 -19.699  1.00  0.95           C  
ATOM    760  C   GLU A  52     -22.100  21.628 -18.727  1.00  0.95           C  
ATOM    761  O   GLU A  52     -20.893  21.809 -18.881  1.00  0.95           O  
ATOM    762  CB  GLU A  52     -23.557  23.572 -19.197  1.00  0.95           C  
ATOM    763  CG  GLU A  52     -22.331  24.477 -18.900  1.00  0.95           C  
ATOM    764  CD  GLU A  52     -22.611  25.901 -18.551  1.00  0.95           C  
ATOM    765  OE1 GLU A  52     -23.685  26.376 -18.795  1.00  0.95           O  
ATOM    766  OE2 GLU A  52     -21.716  26.532 -18.032  1.00  0.95           O  
ATOM    767  H   GLU A  52     -25.142  21.461 -19.729  1.00  0.95           H  
ATOM    768  HA  GLU A  52     -22.572  22.385 -20.630  1.00  0.95           H  
ATOM    769 1HB  GLU A  52     -24.176  24.053 -19.956  1.00  0.95           H  
ATOM    770 2HB  GLU A  52     -24.162  23.453 -18.303  1.00  0.95           H  
ATOM    771 1HG  GLU A  52     -21.778  24.028 -18.075  1.00  0.95           H  
ATOM    772 2HG  GLU A  52     -21.686  24.445 -19.770  1.00  0.95           H  
ATOM    773  N   GLY A  53     -22.603  20.916 -17.729  1.00  0.94           N  
ATOM    774  CA  GLY A  53     -21.733  20.286 -16.769  1.00  0.94           C  
ATOM    775  C   GLY A  53     -20.725  19.422 -17.511  1.00  0.94           C  
ATOM    776  O   GLY A  53     -19.514  19.590 -17.347  1.00  0.94           O  
ATOM    777  H   GLY A  53     -23.616  20.820 -17.629  1.00  0.94           H  
ATOM    778 1HA  GLY A  53     -21.224  21.038 -16.172  1.00  0.94           H  
ATOM    779 2HA  GLY A  53     -22.334  19.679 -16.105  1.00  0.94           H  
ATOM    780  N   ALA A  54     -21.223  18.510 -18.348  1.00  0.94           N  
ATOM    781  CA  ALA A  54     -20.366  17.605 -19.094  1.00  0.94           C  
ATOM    782  C   ALA A  54     -19.389  18.367 -19.988  1.00  0.94           C  
ATOM    783  O   ALA A  54     -18.235  17.952 -20.124  1.00  0.94           O  
ATOM    784  CB  ALA A  54     -21.222  16.654 -19.916  1.00  0.94           C  
ATOM    785  H   ALA A  54     -22.231  18.418 -18.448  1.00  0.94           H  
ATOM    786  HA  ALA A  54     -19.787  17.030 -18.384  1.00  0.94           H  
ATOM    787 1HB  ALA A  54     -20.584  15.954 -20.442  1.00  0.94           H  
ATOM    788 2HB  ALA A  54     -21.882  16.109 -19.242  1.00  0.94           H  
ATOM    789 3HB  ALA A  54     -21.816  17.223 -20.628  1.00  0.94           H  
ATOM    790  N   LEU A  55     -19.818  19.488 -20.574  1.00  0.94           N  
ATOM    791  CA  LEU A  55     -18.929  20.286 -21.415  1.00  0.94           C  
ATOM    792  C   LEU A  55     -17.791  20.859 -20.577  1.00  0.94           C  
ATOM    793  O   LEU A  55     -16.665  20.987 -21.055  1.00  0.94           O  
ATOM    794  CB  LEU A  55     -19.708  21.409 -22.108  1.00  0.94           C  
ATOM    795  CG  LEU A  55     -20.707  20.948 -23.175  1.00  0.94           C  
ATOM    796  CD1 LEU A  55     -21.576  22.120 -23.610  1.00  0.94           C  
ATOM    797  CD2 LEU A  55     -19.936  20.387 -24.360  1.00  0.94           C  
ATOM    798  H   LEU A  55     -20.790  19.779 -20.448  1.00  0.94           H  
ATOM    799  HA  LEU A  55     -18.500  19.638 -22.179  1.00  0.94           H  
ATOM    800 1HB  LEU A  55     -20.253  21.967 -21.354  1.00  0.94           H  
ATOM    801 2HB  LEU A  55     -18.996  22.082 -22.582  1.00  0.94           H  
ATOM    802  HG  LEU A  55     -21.346  20.176 -22.763  1.00  0.94           H  
ATOM    803 1HD1 LEU A  55     -22.283  21.777 -24.360  1.00  0.94           H  
ATOM    804 2HD1 LEU A  55     -22.124  22.518 -22.773  1.00  0.94           H  
ATOM    805 3HD1 LEU A  55     -20.947  22.904 -24.025  1.00  0.94           H  
ATOM    806 1HD2 LEU A  55     -20.635  20.044 -25.122  1.00  0.94           H  
ATOM    807 2HD2 LEU A  55     -19.295  21.163 -24.778  1.00  0.94           H  
ATOM    808 3HD2 LEU A  55     -19.319  19.558 -24.031  1.00  0.94           H  
ATOM    809  N   MET A  56     -18.076  21.210 -19.318  1.00  0.94           N  
ATOM    810  CA  MET A  56     -17.044  21.728 -18.428  1.00  0.94           C  
ATOM    811  C   MET A  56     -16.080  20.628 -17.975  1.00  0.94           C  
ATOM    812  O   MET A  56     -14.896  20.907 -17.773  1.00  0.94           O  
ATOM    813  CB  MET A  56     -17.672  22.467 -17.254  1.00  0.94           C  
ATOM    814  CG  MET A  56     -18.375  23.748 -17.655  1.00  0.94           C  
ATOM    815  SD  MET A  56     -17.231  24.942 -18.367  1.00  0.94           S  
ATOM    816  CE  MET A  56     -17.362  24.609 -20.104  1.00  0.94           C  
ATOM    817  H   MET A  56     -19.037  21.124 -18.978  1.00  0.94           H  
ATOM    818  HA  MET A  56     -16.460  22.452 -18.987  1.00  0.94           H  
ATOM    819 1HB  MET A  56     -18.392  21.820 -16.752  1.00  0.94           H  
ATOM    820 2HB  MET A  56     -16.904  22.728 -16.542  1.00  0.94           H  
ATOM    821 1HG  MET A  56     -19.139  23.524 -18.397  1.00  0.94           H  
ATOM    822 2HG  MET A  56     -18.863  24.196 -16.793  1.00  0.94           H  
ATOM    823 1HE  MET A  56     -16.722  25.295 -20.636  1.00  0.94           H  
ATOM    824 2HE  MET A  56     -17.050  23.594 -20.304  1.00  0.94           H  
ATOM    825 3HE  MET A  56     -18.377  24.730 -20.420  1.00  0.94           H  
ATOM    826  N   LEU A  57     -16.578  19.370 -17.907  1.00  0.97           N  
ATOM    827  CA  LEU A  57     -15.747  18.206 -17.559  1.00  0.97           C  
ATOM    828  C   LEU A  57     -14.861  17.799 -18.744  1.00  0.97           C  
ATOM    829  O   LEU A  57     -13.733  17.323 -18.558  1.00  0.97           O  
ATOM    830  CB  LEU A  57     -16.607  16.973 -17.215  1.00  0.97           C  
ATOM    831  CG  LEU A  57     -16.983  16.716 -15.785  1.00  0.97           C  
ATOM    832  CD1 LEU A  57     -15.710  16.741 -14.948  1.00  0.97           C  
ATOM    833  CD2 LEU A  57     -18.052  17.687 -15.359  1.00  0.97           C  
ATOM    834  H   LEU A  57     -17.577  19.246 -18.054  1.00  0.97           H  
ATOM    835  HA  LEU A  57     -15.123  18.457 -16.713  1.00  0.97           H  
ATOM    836 1HB  LEU A  57     -17.529  17.045 -17.772  1.00  0.97           H  
ATOM    837 2HB  LEU A  57     -16.098  16.104 -17.551  1.00  0.97           H  
ATOM    838  HG  LEU A  57     -17.394  15.731 -15.703  1.00  0.97           H  
ATOM    839 1HD1 LEU A  57     -15.950  16.519 -13.908  1.00  0.97           H  
ATOM    840 2HD1 LEU A  57     -15.013  15.991 -15.322  1.00  0.97           H  
ATOM    841 3HD1 LEU A  57     -15.254  17.723 -15.020  1.00  0.97           H  
ATOM    842 1HD2 LEU A  57     -18.341  17.491 -14.344  1.00  0.97           H  
ATOM    843 2HD2 LEU A  57     -17.709  18.691 -15.447  1.00  0.97           H  
ATOM    844 3HD2 LEU A  57     -18.911  17.549 -16.010  1.00  0.97           H  
ATOM    845  N   GLU A  58     -15.369  17.968 -19.957  1.00  1.00           N  
ATOM    846  CA  GLU A  58     -14.621  17.626 -21.156  1.00  1.00           C  
ATOM    847  C   GLU A  58     -13.333  18.418 -21.109  1.00  1.00           C  
ATOM    848  O   GLU A  58     -13.311  19.534 -20.595  1.00  1.00           O  
ATOM    849  CB  GLU A  58     -15.398  17.927 -22.444  1.00  1.00           C  
ATOM    850  CG  GLU A  58     -14.731  17.385 -23.746  1.00  1.00           C  
ATOM    851  CD  GLU A  58     -15.604  17.546 -24.988  1.00  1.00           C  
ATOM    852  OE1 GLU A  58     -16.720  17.974 -24.830  1.00  1.00           O  
ATOM    853  OE2 GLU A  58     -15.152  17.270 -26.092  1.00  1.00           O  
ATOM    854  H   GLU A  58     -16.323  18.317 -20.048  1.00  1.00           H  
ATOM    855  HA  GLU A  58     -14.379  16.569 -21.142  1.00  1.00           H  
ATOM    856 1HB  GLU A  58     -16.405  17.540 -22.359  1.00  1.00           H  
ATOM    857 2HB  GLU A  58     -15.488  19.008 -22.556  1.00  1.00           H  
ATOM    858 1HG  GLU A  58     -13.797  17.918 -23.912  1.00  1.00           H  
ATOM    859 2HG  GLU A  58     -14.498  16.331 -23.604  1.00  1.00           H  
ATOM    860  N   ASP A  59     -12.242  17.784 -21.501  1.00  1.04           N  
ATOM    861  CA  ASP A  59     -10.893  18.357 -21.509  1.00  1.04           C  
ATOM    862  C   ASP A  59     -10.295  18.646 -20.126  1.00  1.04           C  
ATOM    863  O   ASP A  59      -9.106  18.959 -20.037  1.00  1.04           O  
ATOM    864  CB  ASP A  59     -10.860  19.658 -22.325  1.00  1.04           C  
ATOM    865  CG  ASP A  59     -11.219  19.470 -23.775  1.00  1.04           C  
ATOM    866  OD1 ASP A  59     -10.766  18.532 -24.379  1.00  1.04           O  
ATOM    867  OD2 ASP A  59     -11.983  20.259 -24.260  1.00  1.04           O  
ATOM    868  H   ASP A  59     -12.361  16.852 -21.872  1.00  1.04           H  
ATOM    869  HA  ASP A  59     -10.238  17.640 -22.004  1.00  1.04           H  
ATOM    870 1HB  ASP A  59     -11.510  20.406 -21.892  1.00  1.04           H  
ATOM    871 2HB  ASP A  59      -9.847  20.058 -22.288  1.00  1.04           H  
ATOM    872  N   VAL A  60     -11.014  18.366 -19.036  1.00  1.09           N  
ATOM    873  CA  VAL A  60     -10.412  18.494 -17.723  1.00  1.09           C  
ATOM    874  C   VAL A  60      -9.210  17.551 -17.616  1.00  1.09           C  
ATOM    875  O   VAL A  60      -8.171  17.971 -17.113  1.00  1.09           O  
ATOM    876  CB  VAL A  60     -11.444  18.315 -16.575  1.00  1.09           C  
ATOM    877  CG1 VAL A  60     -10.767  18.216 -15.273  1.00  1.09           C  
ATOM    878  CG2 VAL A  60     -12.335  19.506 -16.555  1.00  1.09           C  
ATOM    879  H   VAL A  60     -11.997  18.092 -19.104  1.00  1.09           H  
ATOM    880  HA  VAL A  60     -10.042  19.514 -17.620  1.00  1.09           H  
ATOM    881  HB  VAL A  60     -12.030  17.434 -16.721  1.00  1.09           H  
ATOM    882 1HG1 VAL A  60     -11.511  18.116 -14.504  1.00  1.09           H  
ATOM    883 2HG1 VAL A  60     -10.108  17.349 -15.271  1.00  1.09           H  
ATOM    884 3HG1 VAL A  60     -10.201  19.103 -15.103  1.00  1.09           H  
ATOM    885 1HG2 VAL A  60     -13.063  19.396 -15.761  1.00  1.09           H  
ATOM    886 2HG2 VAL A  60     -11.745  20.406 -16.389  1.00  1.09           H  
ATOM    887 3HG2 VAL A  60     -12.840  19.579 -17.514  1.00  1.09           H  
ATOM    888  N   PRO A  61      -9.281  16.285 -18.101  1.00  1.13           N  
ATOM    889  CA  PRO A  61      -8.182  15.337 -18.127  1.00  1.13           C  
ATOM    890  C   PRO A  61      -6.955  15.821 -18.908  1.00  1.13           C  
ATOM    891  O   PRO A  61      -5.885  15.222 -18.790  1.00  1.13           O  
ATOM    892  CB  PRO A  61      -8.809  14.120 -18.808  1.00  1.13           C  
ATOM    893  CG  PRO A  61     -10.301  14.231 -18.568  1.00  1.13           C  
ATOM    894  CD  PRO A  61     -10.575  15.675 -18.620  1.00  1.13           C  
ATOM    895  HA  PRO A  61      -7.883  15.109 -17.107  1.00  1.13           H  
ATOM    896 1HB  PRO A  61      -8.548  14.127 -19.873  1.00  1.13           H  
ATOM    897 2HB  PRO A  61      -8.386  13.196 -18.383  1.00  1.13           H  
ATOM    898 1HG  PRO A  61     -10.848  13.688 -19.353  1.00  1.13           H  
ATOM    899 2HG  PRO A  61     -10.601  13.776 -17.629  1.00  1.13           H  
ATOM    900 1HD  PRO A  61     -10.751  15.908 -19.669  1.00  1.13           H  
ATOM    901 2HD  PRO A  61     -11.430  15.866 -17.996  1.00  1.13           H  
ATOM    902  N   GLU A  62      -7.116  16.831 -19.775  1.00  1.16           N  
ATOM    903  CA  GLU A  62      -5.996  17.346 -20.545  1.00  1.16           C  
ATOM    904  C   GLU A  62      -5.401  18.580 -19.850  1.00  1.16           C  
ATOM    905  O   GLU A  62      -4.185  18.779 -19.846  1.00  1.16           O  
ATOM    906  CB  GLU A  62      -6.443  17.673 -21.969  1.00  1.16           C  
ATOM    907  CG  GLU A  62      -5.326  18.078 -22.919  1.00  1.16           C  
ATOM    908  CD  GLU A  62      -4.355  16.943 -23.225  1.00  1.16           C  
ATOM    909  OE1 GLU A  62      -4.714  15.785 -23.036  1.00  1.16           O  
ATOM    910  OE2 GLU A  62      -3.265  17.227 -23.657  1.00  1.16           O  
ATOM    911  H   GLU A  62      -7.996  17.322 -19.869  1.00  1.16           H  
ATOM    912  HA  GLU A  62      -5.220  16.583 -20.590  1.00  1.16           H  
ATOM    913 1HB  GLU A  62      -6.954  16.811 -22.396  1.00  1.16           H  
ATOM    914 2HB  GLU A  62      -7.165  18.493 -21.938  1.00  1.16           H  
ATOM    915 1HG  GLU A  62      -5.770  18.424 -23.852  1.00  1.16           H  
ATOM    916 2HG  GLU A  62      -4.782  18.911 -22.478  1.00  1.16           H  
ATOM    917  N   PHE A  63      -6.269  19.428 -19.278  1.00  1.18           N  
ATOM    918  CA  PHE A  63      -5.808  20.655 -18.620  1.00  1.18           C  
ATOM    919  C   PHE A  63      -5.101  20.375 -17.286  1.00  1.18           C  
ATOM    920  O   PHE A  63      -4.202  21.115 -16.879  1.00  1.18           O  
ATOM    921  CB  PHE A  63      -6.977  21.609 -18.345  1.00  1.18           C  
ATOM    922  CG  PHE A  63      -7.567  22.293 -19.573  1.00  1.18           C  
ATOM    923  CD1 PHE A  63      -8.876  22.043 -19.968  1.00  1.18           C  
ATOM    924  CD2 PHE A  63      -6.809  23.173 -20.339  1.00  1.18           C  
ATOM    925  CE1 PHE A  63      -9.417  22.664 -21.091  1.00  1.18           C  
ATOM    926  CE2 PHE A  63      -7.349  23.789 -21.465  1.00  1.18           C  
ATOM    927  CZ  PHE A  63      -8.657  23.532 -21.838  1.00  1.18           C  
ATOM    928  H   PHE A  63      -7.265  19.225 -19.326  1.00  1.18           H  
ATOM    929  HA  PHE A  63      -5.100  21.150 -19.284  1.00  1.18           H  
ATOM    930 1HB  PHE A  63      -7.777  21.044 -17.863  1.00  1.18           H  
ATOM    931 2HB  PHE A  63      -6.659  22.377 -17.642  1.00  1.18           H  
ATOM    932  HD1 PHE A  63      -9.483  21.356 -19.382  1.00  1.18           H  
ATOM    933  HD2 PHE A  63      -5.778  23.377 -20.047  1.00  1.18           H  
ATOM    934  HE1 PHE A  63     -10.446  22.460 -21.384  1.00  1.18           H  
ATOM    935  HE2 PHE A  63      -6.744  24.475 -22.057  1.00  1.18           H  
ATOM    936  HZ  PHE A  63      -9.084  24.013 -22.725  1.00  1.18           H  
ATOM    937  N   PHE A  64      -5.509  19.302 -16.619  1.00  1.16           N  
ATOM    938  CA  PHE A  64      -4.966  18.905 -15.328  1.00  1.16           C  
ATOM    939  C   PHE A  64      -3.903  17.808 -15.438  1.00  1.16           C  
ATOM    940  O   PHE A  64      -3.896  17.055 -16.407  1.00  1.16           O  
ATOM    941  CB  PHE A  64      -6.106  18.472 -14.418  1.00  1.16           C  
ATOM    942  CG  PHE A  64      -6.853  19.631 -13.888  1.00  1.16           C  
ATOM    943  CD1 PHE A  64      -7.815  20.264 -14.633  1.00  1.16           C  
ATOM    944  CD2 PHE A  64      -6.593  20.084 -12.611  1.00  1.16           C  
ATOM    945  CE1 PHE A  64      -8.492  21.344 -14.129  1.00  1.16           C  
ATOM    946  CE2 PHE A  64      -7.269  21.152 -12.103  1.00  1.16           C  
ATOM    947  CZ  PHE A  64      -8.213  21.789 -12.854  1.00  1.16           C  
ATOM    948  H   PHE A  64      -6.276  18.748 -17.002  1.00  1.16           H  
ATOM    949  HA  PHE A  64      -4.544  19.800 -14.898  1.00  1.16           H  
ATOM    950 1HB  PHE A  64      -6.799  17.848 -14.978  1.00  1.16           H  
ATOM    951 2HB  PHE A  64      -5.735  17.884 -13.604  1.00  1.16           H  
ATOM    952  HD1 PHE A  64      -8.025  19.906 -15.637  1.00  1.16           H  
ATOM    953  HD2 PHE A  64      -5.838  19.580 -12.009  1.00  1.16           H  
ATOM    954  HE1 PHE A  64      -9.250  21.845 -14.733  1.00  1.16           H  
ATOM    955  HE2 PHE A  64      -7.060  21.498 -11.105  1.00  1.16           H  
ATOM    956  HZ  PHE A  64      -8.742  22.642 -12.440  1.00  1.16           H  
ATOM    957  N   PRO A  65      -2.959  17.719 -14.484  1.00  1.11           N  
ATOM    958  CA  PRO A  65      -1.971  16.663 -14.384  1.00  1.11           C  
ATOM    959  C   PRO A  65      -2.663  15.319 -14.313  1.00  1.11           C  
ATOM    960  O   PRO A  65      -3.794  15.211 -13.830  1.00  1.11           O  
ATOM    961  CB  PRO A  65      -1.240  16.985 -13.075  1.00  1.11           C  
ATOM    962  CG  PRO A  65      -1.416  18.475 -12.897  1.00  1.11           C  
ATOM    963  CD  PRO A  65      -2.783  18.798 -13.476  1.00  1.11           C  
ATOM    964  HA  PRO A  65      -1.295  16.712 -15.251  1.00  1.11           H  
ATOM    965 1HB  PRO A  65      -1.665  16.396 -12.249  1.00  1.11           H  
ATOM    966 2HB  PRO A  65      -0.184  16.693 -13.157  1.00  1.11           H  
ATOM    967 1HG  PRO A  65      -1.339  18.734 -11.829  1.00  1.11           H  
ATOM    968 2HG  PRO A  65      -0.603  19.011 -13.410  1.00  1.11           H  
ATOM    969 1HD  PRO A  65      -3.558  18.776 -12.712  1.00  1.11           H  
ATOM    970 2HD  PRO A  65      -2.681  19.783 -13.950  1.00  1.11           H  
ATOM    971  N   GLU A  66      -1.973  14.287 -14.777  1.00  1.03           N  
ATOM    972  CA  GLU A  66      -2.526  12.938 -14.790  1.00  1.03           C  
ATOM    973  C   GLU A  66      -2.914  12.485 -13.385  1.00  1.03           C  
ATOM    974  O   GLU A  66      -3.973  11.895 -13.168  1.00  1.03           O  
ATOM    975  CB  GLU A  66      -1.461  11.996 -15.366  1.00  1.03           C  
ATOM    976  CG  GLU A  66      -1.189  12.205 -16.875  1.00  1.03           C  
ATOM    977  CD  GLU A  66      -0.008  11.400 -17.417  1.00  1.03           C  
ATOM    978  OE1 GLU A  66       0.692  10.798 -16.636  1.00  1.03           O  
ATOM    979  OE2 GLU A  66       0.195  11.412 -18.613  1.00  1.03           O  
ATOM    980  H   GLU A  66      -1.050  14.441 -15.160  1.00  1.03           H  
ATOM    981  HA  GLU A  66      -3.416  12.929 -15.422  1.00  1.03           H  
ATOM    982 1HB  GLU A  66      -0.522  12.141 -14.831  1.00  1.03           H  
ATOM    983 2HB  GLU A  66      -1.765  10.962 -15.210  1.00  1.03           H  
ATOM    984 1HG  GLU A  66      -2.085  11.916 -17.426  1.00  1.03           H  
ATOM    985 2HG  GLU A  66      -1.015  13.265 -17.053  1.00  1.03           H  
ATOM    986  N   HIS A  67      -2.097  12.840 -12.405  1.00  0.93           N  
ATOM    987  CA  HIS A  67      -2.353  12.435 -11.035  1.00  0.93           C  
ATOM    988  C   HIS A  67      -3.283  13.386 -10.315  1.00  0.93           C  
ATOM    989  O   HIS A  67      -2.861  14.138  -9.435  1.00  0.93           O  
ATOM    990  CB  HIS A  67      -1.064  12.332 -10.266  1.00  0.93           C  
ATOM    991  CG  HIS A  67      -0.137  11.303 -10.813  1.00  0.93           C  
ATOM    992  ND1 HIS A  67      -0.520   9.995 -11.036  1.00  0.93           N  
ATOM    993  CD2 HIS A  67       1.162  11.381 -11.174  1.00  0.93           C  
ATOM    994  CE1 HIS A  67       0.508   9.316 -11.512  1.00  0.93           C  
ATOM    995  NE2 HIS A  67       1.540  10.135 -11.606  1.00  0.93           N  
ATOM    996  H   HIS A  67      -1.265  13.367 -12.627  1.00  0.93           H  
ATOM    997  HA  HIS A  67      -2.829  11.453 -11.032  1.00  0.93           H  
ATOM    998 1HB  HIS A  67      -0.555  13.296 -10.273  1.00  0.93           H  
ATOM    999 2HB  HIS A  67      -1.279  12.084  -9.234  1.00  0.93           H  
ATOM   1000  HD2 HIS A  67       1.794  12.268 -11.128  1.00  0.93           H  
ATOM   1001  HE1 HIS A  67       0.505   8.261 -11.782  1.00  0.93           H  
ATOM   1002  HE2 HIS A  67       2.461   9.888 -11.940  1.00  0.93           H  
ATOM   1003  N   THR A  68      -4.530  13.369 -10.729  1.00  0.84           N  
ATOM   1004  CA  THR A  68      -5.597  14.194 -10.178  1.00  0.84           C  
ATOM   1005  C   THR A  68      -6.898  13.436  -9.966  1.00  0.84           C  
ATOM   1006  O   THR A  68      -7.138  12.404 -10.607  1.00  0.84           O  
ATOM   1007  CB  THR A  68      -5.856  15.427 -11.073  1.00  0.84           C  
ATOM   1008  OG1 THR A  68      -6.099  14.998 -12.414  1.00  0.84           O  
ATOM   1009  CG2 THR A  68      -4.717  16.412 -11.042  1.00  0.84           C  
ATOM   1010  H   THR A  68      -4.720  12.726 -11.500  1.00  0.84           H  
ATOM   1011  HA  THR A  68      -5.274  14.558  -9.200  1.00  0.84           H  
ATOM   1012  HB  THR A  68      -6.754  15.929 -10.703  1.00  0.84           H  
ATOM   1013  HG1 THR A  68      -5.237  14.954 -12.908  1.00  0.84           H  
ATOM   1014 1HG2 THR A  68      -4.954  17.251 -11.652  1.00  0.84           H  
ATOM   1015 2HG2 THR A  68      -4.568  16.735 -10.043  1.00  0.84           H  
ATOM   1016 3HG2 THR A  68      -3.817  15.948 -11.407  1.00  0.84           H  
ATOM   1017  N   VAL A  69      -7.740  13.987  -9.093  1.00  0.76           N  
ATOM   1018  CA  VAL A  69      -9.092  13.480  -8.916  1.00  0.76           C  
ATOM   1019  C   VAL A  69     -10.034  14.648  -9.200  1.00  0.76           C  
ATOM   1020  O   VAL A  69      -9.809  15.750  -8.710  1.00  0.76           O  
ATOM   1021  CB  VAL A  69      -9.342  12.944  -7.495  1.00  0.76           C  
ATOM   1022  CG1 VAL A  69     -10.767  12.407  -7.382  1.00  0.76           C  
ATOM   1023  CG2 VAL A  69      -8.310  11.872  -7.114  1.00  0.76           C  
ATOM   1024  H   VAL A  69      -7.427  14.796  -8.551  1.00  0.76           H  
ATOM   1025  HA  VAL A  69      -9.265  12.686  -9.628  1.00  0.76           H  
ATOM   1026  HB  VAL A  69      -9.271  13.735  -6.828  1.00  0.76           H  
ATOM   1027 1HG1 VAL A  69     -10.928  12.065  -6.369  1.00  0.76           H  
ATOM   1028 2HG1 VAL A  69     -11.489  13.191  -7.620  1.00  0.76           H  
ATOM   1029 3HG1 VAL A  69     -10.898  11.575  -8.075  1.00  0.76           H  
ATOM   1030 1HG2 VAL A  69      -8.509  11.531  -6.100  1.00  0.76           H  
ATOM   1031 2HG2 VAL A  69      -8.373  11.034  -7.788  1.00  0.76           H  
ATOM   1032 3HG2 VAL A  69      -7.310  12.298  -7.159  1.00  0.76           H  
ATOM   1033  N   ILE A  70     -11.033  14.437 -10.028  1.00  0.70           N  
ATOM   1034  CA  ILE A  70     -11.963  15.501 -10.359  1.00  0.70           C  
ATOM   1035  C   ILE A  70     -13.330  15.182  -9.771  1.00  0.70           C  
ATOM   1036  O   ILE A  70     -13.840  14.083  -9.973  1.00  0.70           O  
ATOM   1037  CB  ILE A  70     -12.106  15.622 -11.870  1.00  0.70           C  
ATOM   1038  CG1 ILE A  70     -10.714  15.708 -12.538  1.00  0.70           C  
ATOM   1039  CG2 ILE A  70     -12.917  16.830 -12.201  1.00  0.70           C  
ATOM   1040  CD1 ILE A  70      -9.877  16.886 -12.149  1.00  0.70           C  
ATOM   1041  H   ILE A  70     -11.148  13.510 -10.423  1.00  0.70           H  
ATOM   1042  HA  ILE A  70     -11.614  16.443  -9.941  1.00  0.70           H  
ATOM   1043  HB  ILE A  70     -12.611  14.768 -12.229  1.00  0.70           H  
ATOM   1044 1HG1 ILE A  70     -10.165  14.801 -12.274  1.00  0.70           H  
ATOM   1045 2HG1 ILE A  70     -10.851  15.718 -13.615  1.00  0.70           H  
ATOM   1046 1HG2 ILE A  70     -13.038  16.902 -13.276  1.00  0.70           H  
ATOM   1047 2HG2 ILE A  70     -13.898  16.748 -11.737  1.00  0.70           H  
ATOM   1048 3HG2 ILE A  70     -12.411  17.720 -11.825  1.00  0.70           H  
ATOM   1049 1HD1 ILE A  70      -8.921  16.869 -12.649  1.00  0.70           H  
ATOM   1050 2HD1 ILE A  70     -10.403  17.782 -12.437  1.00  0.70           H  
ATOM   1051 3HD1 ILE A  70      -9.710  16.873 -11.078  1.00  0.70           H  
ATOM   1052  N   CYS A  71     -13.921  16.113  -9.050  1.00  0.68           N  
ATOM   1053  CA  CYS A  71     -15.240  15.902  -8.479  1.00  0.68           C  
ATOM   1054  C   CYS A  71     -16.266  16.659  -9.288  1.00  0.68           C  
ATOM   1055  O   CYS A  71     -16.016  17.800  -9.685  1.00  0.68           O  
ATOM   1056  CB  CYS A  71     -15.323  16.521  -7.106  1.00  0.68           C  
ATOM   1057  SG  CYS A  71     -14.250  15.953  -5.957  1.00  0.68           S  
ATOM   1058  H   CYS A  71     -13.446  16.994  -8.901  1.00  0.68           H  
ATOM   1059  HA  CYS A  71     -15.482  14.840  -8.464  1.00  0.68           H  
ATOM   1060 1HB  CYS A  71     -15.131  17.579  -7.219  1.00  0.68           H  
ATOM   1061 2HB  CYS A  71     -16.320  16.428  -6.719  1.00  0.68           H  
ATOM   1062  HG  CYS A  71     -14.715  14.711  -5.932  1.00  0.68           H  
ATOM   1063  N   ALA A  72     -17.452  16.106  -9.458  1.00  0.70           N  
ATOM   1064  CA  ALA A  72     -18.451  16.928 -10.107  1.00  0.70           C  
ATOM   1065  C   ALA A  72     -19.877  16.593  -9.675  1.00  0.70           C  
ATOM   1066  O   ALA A  72     -20.237  15.437  -9.455  1.00  0.70           O  
ATOM   1067  CB  ALA A  72     -18.290  16.829 -11.610  1.00  0.70           C  
ATOM   1068  H   ALA A  72     -17.629  15.139  -9.183  1.00  0.70           H  
ATOM   1069  HA  ALA A  72     -18.260  17.947  -9.809  1.00  0.70           H  
ATOM   1070 1HB  ALA A  72     -18.986  17.506 -12.068  1.00  0.70           H  
ATOM   1071 2HB  ALA A  72     -17.280  17.117 -11.888  1.00  0.70           H  
ATOM   1072 3HB  ALA A  72     -18.477  15.818 -11.949  1.00  0.70           H  
ATOM   1073  N   TYR A  73     -20.687  17.644  -9.584  1.00  0.76           N  
ATOM   1074  CA  TYR A  73     -22.099  17.537  -9.205  1.00  0.76           C  
ATOM   1075  C   TYR A  73     -22.944  18.685  -9.765  1.00  0.76           C  
ATOM   1076  O   TYR A  73     -22.632  19.854  -9.519  1.00  0.76           O  
ATOM   1077  CB  TYR A  73     -22.151  17.535  -7.670  1.00  0.76           C  
ATOM   1078  CG  TYR A  73     -23.504  17.539  -7.024  1.00  0.76           C  
ATOM   1079  CD1 TYR A  73     -24.238  16.379  -6.863  1.00  0.76           C  
ATOM   1080  CD2 TYR A  73     -24.007  18.752  -6.570  1.00  0.76           C  
ATOM   1081  CE1 TYR A  73     -25.473  16.437  -6.239  1.00  0.76           C  
ATOM   1082  CE2 TYR A  73     -25.223  18.810  -5.955  1.00  0.76           C  
ATOM   1083  CZ  TYR A  73     -25.957  17.667  -5.785  1.00  0.76           C  
ATOM   1084  OH  TYR A  73     -27.166  17.741  -5.161  1.00  0.76           O  
ATOM   1085  H   TYR A  73     -20.272  18.562  -9.765  1.00  0.76           H  
ATOM   1086  HA  TYR A  73     -22.493  16.599  -9.596  1.00  0.76           H  
ATOM   1087 1HB  TYR A  73     -21.615  16.657  -7.302  1.00  0.76           H  
ATOM   1088 2HB  TYR A  73     -21.609  18.408  -7.304  1.00  0.76           H  
ATOM   1089  HD1 TYR A  73     -23.843  15.433  -7.211  1.00  0.76           H  
ATOM   1090  HD2 TYR A  73     -23.424  19.668  -6.702  1.00  0.76           H  
ATOM   1091  HE1 TYR A  73     -26.063  15.529  -6.096  1.00  0.76           H  
ATOM   1092  HE2 TYR A  73     -25.609  19.767  -5.599  1.00  0.76           H  
ATOM   1093  HH  TYR A  73     -27.709  16.983  -5.418  1.00  0.76           H  
ATOM   1094  N   VAL A  74     -24.047  18.347 -10.463  1.00  0.86           N  
ATOM   1095  CA  VAL A  74     -24.929  19.368 -11.048  1.00  0.86           C  
ATOM   1096  C   VAL A  74     -26.402  19.361 -10.581  1.00  0.86           C  
ATOM   1097  O   VAL A  74     -27.217  20.106 -11.139  1.00  0.86           O  
ATOM   1098  CB  VAL A  74     -24.866  19.310 -12.589  1.00  0.86           C  
ATOM   1099  CG1 VAL A  74     -23.453  19.657 -13.056  1.00  0.86           C  
ATOM   1100  CG2 VAL A  74     -25.250  17.939 -13.072  1.00  0.86           C  
ATOM   1101  H   VAL A  74     -24.248  17.372 -10.618  1.00  0.86           H  
ATOM   1102  HA  VAL A  74     -24.520  20.336 -10.767  1.00  0.86           H  
ATOM   1103  HB  VAL A  74     -25.545  20.055 -13.008  1.00  0.86           H  
ATOM   1104 1HG1 VAL A  74     -23.427  19.630 -14.134  1.00  0.86           H  
ATOM   1105 2HG1 VAL A  74     -23.190  20.660 -12.707  1.00  0.86           H  
ATOM   1106 3HG1 VAL A  74     -22.744  18.940 -12.659  1.00  0.86           H  
ATOM   1107 1HG2 VAL A  74     -25.201  17.906 -14.132  1.00  0.86           H  
ATOM   1108 2HG2 VAL A  74     -24.581  17.206 -12.658  1.00  0.86           H  
ATOM   1109 3HG2 VAL A  74     -26.229  17.722 -12.771  1.00  0.86           H  
ATOM   1110  N   TYR A  75     -26.722  18.501  -9.595  1.00  0.99           N  
ATOM   1111  CA  TYR A  75     -28.047  18.383  -8.936  1.00  0.99           C  
ATOM   1112  C   TYR A  75     -29.160  17.382  -9.397  1.00  0.99           C  
ATOM   1113  O   TYR A  75     -29.628  16.628  -8.553  1.00  0.99           O  
ATOM   1114  CB  TYR A  75     -28.712  19.743  -8.753  1.00  0.99           C  
ATOM   1115  CG  TYR A  75     -29.949  19.621  -7.924  1.00  0.99           C  
ATOM   1116  CD1 TYR A  75     -29.837  19.469  -6.550  1.00  0.99           C  
ATOM   1117  CD2 TYR A  75     -31.181  19.656  -8.515  1.00  0.99           C  
ATOM   1118  CE1 TYR A  75     -30.971  19.338  -5.775  1.00  0.99           C  
ATOM   1119  CE2 TYR A  75     -32.321  19.525  -7.745  1.00  0.99           C  
ATOM   1120  CZ  TYR A  75     -32.218  19.369  -6.382  1.00  0.99           C  
ATOM   1121  OH  TYR A  75     -33.357  19.240  -5.616  1.00  0.99           O  
ATOM   1122  H   TYR A  75     -25.971  17.938  -9.230  1.00  0.99           H  
ATOM   1123  HA  TYR A  75     -27.818  18.073  -7.919  1.00  0.99           H  
ATOM   1124 1HB  TYR A  75     -28.024  20.446  -8.272  1.00  0.99           H  
ATOM   1125 2HB  TYR A  75     -29.021  20.163  -9.700  1.00  0.99           H  
ATOM   1126  HD1 TYR A  75     -28.852  19.444  -6.087  1.00  0.99           H  
ATOM   1127  HD2 TYR A  75     -31.251  19.781  -9.590  1.00  0.99           H  
ATOM   1128  HE1 TYR A  75     -30.883  19.214  -4.694  1.00  0.99           H  
ATOM   1129  HE2 TYR A  75     -33.301  19.549  -8.206  1.00  0.99           H  
ATOM   1130  HH  TYR A  75     -33.116  19.199  -4.688  1.00  0.99           H  
ATOM   1131  N   PRO A  76     -29.605  17.313 -10.663  1.00  1.15           N  
ATOM   1132  CA  PRO A  76     -30.971  16.994 -11.093  1.00  1.15           C  
ATOM   1133  C   PRO A  76     -31.573  15.676 -10.631  1.00  1.15           C  
ATOM   1134  O   PRO A  76     -32.794  15.539 -10.595  1.00  1.15           O  
ATOM   1135  CB  PRO A  76     -30.814  16.910 -12.617  1.00  1.15           C  
ATOM   1136  CG  PRO A  76     -29.362  16.606 -12.836  1.00  1.15           C  
ATOM   1137  CD  PRO A  76     -28.657  17.320 -11.735  1.00  1.15           C  
ATOM   1138  HA  PRO A  76     -31.629  17.823 -10.805  1.00  1.15           H  
ATOM   1139 1HB  PRO A  76     -31.469  16.118 -13.013  1.00  1.15           H  
ATOM   1140 2HB  PRO A  76     -31.112  17.830 -13.102  1.00  1.15           H  
ATOM   1141 1HG  PRO A  76     -29.192  15.520 -12.831  1.00  1.15           H  
ATOM   1142 2HG  PRO A  76     -29.051  16.972 -13.829  1.00  1.15           H  
ATOM   1143 1HD  PRO A  76     -27.761  16.769 -11.442  1.00  1.15           H  
ATOM   1144 2HD  PRO A  76     -28.457  18.324 -12.056  1.00  1.15           H  
ATOM   1145  N   GLU A  77     -30.740  14.703 -10.297  1.00  1.30           N  
ATOM   1146  CA  GLU A  77     -31.246  13.404  -9.884  1.00  1.30           C  
ATOM   1147  C   GLU A  77     -30.967  13.123  -8.409  1.00  1.30           C  
ATOM   1148  O   GLU A  77     -31.150  12.004  -7.932  1.00  1.30           O  
ATOM   1149  CB  GLU A  77     -30.669  12.325 -10.791  1.00  1.30           C  
ATOM   1150  CG  GLU A  77     -31.060  12.525 -12.266  1.00  1.30           C  
ATOM   1151  CD  GLU A  77     -30.612  11.432 -13.204  1.00  1.30           C  
ATOM   1152  OE1 GLU A  77     -30.067  10.457 -12.757  1.00  1.30           O  
ATOM   1153  OE2 GLU A  77     -30.811  11.590 -14.385  1.00  1.30           O  
ATOM   1154  H   GLU A  77     -29.744  14.859 -10.325  1.00  1.30           H  
ATOM   1155  HA  GLU A  77     -32.327  13.399 -10.019  1.00  1.30           H  
ATOM   1156 1HB  GLU A  77     -29.581  12.319 -10.718  1.00  1.30           H  
ATOM   1157 2HB  GLU A  77     -31.033  11.354 -10.470  1.00  1.30           H  
ATOM   1158 1HG  GLU A  77     -32.146  12.613 -12.324  1.00  1.30           H  
ATOM   1159 2HG  GLU A  77     -30.638  13.467 -12.606  1.00  1.30           H  
ATOM   1160  N   THR A  78     -30.600  14.164  -7.671  1.00  1.41           N  
ATOM   1161  CA  THR A  78     -30.300  14.085  -6.241  1.00  1.41           C  
ATOM   1162  C   THR A  78     -31.420  13.477  -5.410  1.00  1.41           C  
ATOM   1163  O   THR A  78     -31.169  12.721  -4.480  1.00  1.41           O  
ATOM   1164  CB  THR A  78     -29.952  15.472  -5.687  1.00  1.41           C  
ATOM   1165  OG1 THR A  78     -28.768  15.930  -6.308  1.00  1.41           O  
ATOM   1166  CG2 THR A  78     -29.770  15.426  -4.261  1.00  1.41           C  
ATOM   1167  H   THR A  78     -30.474  15.062  -8.134  1.00  1.41           H  
ATOM   1168  HA  THR A  78     -29.424  13.451  -6.121  1.00  1.41           H  
ATOM   1169  HB  THR A  78     -30.760  16.167  -5.922  1.00  1.41           H  
ATOM   1170  HG1 THR A  78     -28.967  16.105  -7.234  1.00  1.41           H  
ATOM   1171 1HG2 THR A  78     -29.518  16.419  -3.886  1.00  1.41           H  
ATOM   1172 2HG2 THR A  78     -30.682  15.077  -3.778  1.00  1.41           H  
ATOM   1173 3HG2 THR A  78     -28.962  14.740  -4.049  1.00  1.41           H  
ATOM   1174  N   GLY A  79     -32.665  13.811  -5.727  1.00  1.45           N  
ATOM   1175  CA  GLY A  79     -33.800  13.307  -4.960  1.00  1.45           C  
ATOM   1176  C   GLY A  79     -34.207  11.871  -5.338  1.00  1.45           C  
ATOM   1177  O   GLY A  79     -35.187  11.351  -4.801  1.00  1.45           O  
ATOM   1178  H   GLY A  79     -32.820  14.433  -6.508  1.00  1.45           H  
ATOM   1179 1HA  GLY A  79     -33.553  13.340  -3.899  1.00  1.45           H  
ATOM   1180 2HA  GLY A  79     -34.649  13.973  -5.104  1.00  1.45           H  
ATOM   1181  N   SER A  80     -33.492  11.255  -6.287  1.00  1.39           N  
ATOM   1182  CA  SER A  80     -33.784   9.906  -6.752  1.00  1.39           C  
ATOM   1183  C   SER A  80     -32.761   8.889  -6.217  1.00  1.39           C  
ATOM   1184  O   SER A  80     -32.022   9.159  -5.273  1.00  1.39           O  
ATOM   1185  CB  SER A  80     -33.822   9.880  -8.274  1.00  1.39           C  
ATOM   1186  OG  SER A  80     -34.306   8.646  -8.749  1.00  1.39           O  
ATOM   1187  H   SER A  80     -32.686  11.718  -6.704  1.00  1.39           H  
ATOM   1188  HA  SER A  80     -34.768   9.621  -6.381  1.00  1.39           H  
ATOM   1189 1HB  SER A  80     -34.454  10.687  -8.635  1.00  1.39           H  
ATOM   1190 2HB  SER A  80     -32.815  10.055  -8.665  1.00  1.39           H  
ATOM   1191  HG  SER A  80     -34.332   8.731  -9.710  1.00  1.39           H  
ATOM   1192  N   GLY A  81     -32.764   7.697  -6.813  1.00  1.25           N  
ATOM   1193  CA  GLY A  81     -31.895   6.583  -6.427  1.00  1.25           C  
ATOM   1194  C   GLY A  81     -30.586   6.513  -7.226  1.00  1.25           C  
ATOM   1195  O   GLY A  81     -29.879   5.505  -7.168  1.00  1.25           O  
ATOM   1196  H   GLY A  81     -33.407   7.590  -7.583  1.00  1.25           H  
ATOM   1197 1HA  GLY A  81     -31.663   6.669  -5.366  1.00  1.25           H  
ATOM   1198 2HA  GLY A  81     -32.443   5.649  -6.551  1.00  1.25           H  
ATOM   1199  N   THR A  82     -30.288   7.551  -8.007  1.00  1.09           N  
ATOM   1200  CA  THR A  82     -29.104   7.561  -8.861  1.00  1.09           C  
ATOM   1201  C   THR A  82     -27.810   7.491  -8.033  1.00  1.09           C  
ATOM   1202  O   THR A  82     -27.612   8.324  -7.148  1.00  1.09           O  
ATOM   1203  CB  THR A  82     -29.082   8.839  -9.733  1.00  1.09           C  
ATOM   1204  OG1 THR A  82     -30.276   8.876 -10.524  1.00  1.09           O  
ATOM   1205  CG2 THR A  82     -27.860   8.888 -10.653  1.00  1.09           C  
ATOM   1206  H   THR A  82     -30.903   8.353  -7.997  1.00  1.09           H  
ATOM   1207  HA  THR A  82     -29.192   6.717  -9.529  1.00  1.09           H  
ATOM   1208  HB  THR A  82     -29.068   9.716  -9.080  1.00  1.09           H  
ATOM   1209  HG1 THR A  82     -30.171   9.537 -11.249  1.00  1.09           H  
ATOM   1210 1HG2 THR A  82     -27.890   9.803 -11.249  1.00  1.09           H  
ATOM   1211 2HG2 THR A  82     -26.959   8.877 -10.061  1.00  1.09           H  
ATOM   1212 3HG2 THR A  82     -27.870   8.031 -11.319  1.00  1.09           H  
ATOM   1213  N   PRO A  83     -26.919   6.515  -8.282  1.00  0.94           N  
ATOM   1214  CA  PRO A  83     -25.652   6.328  -7.612  1.00  0.94           C  
ATOM   1215  C   PRO A  83     -24.624   7.297  -8.144  1.00  0.94           C  
ATOM   1216  O   PRO A  83     -24.872   7.964  -9.140  1.00  0.94           O  
ATOM   1217  CB  PRO A  83     -25.293   4.889  -7.954  1.00  0.94           C  
ATOM   1218  CG  PRO A  83     -25.884   4.675  -9.321  1.00  0.94           C  
ATOM   1219  CD  PRO A  83     -27.187   5.472  -9.310  1.00  0.94           C  
ATOM   1220  HA  PRO A  83     -25.789   6.457  -6.528  1.00  0.94           H  
ATOM   1221 1HB  PRO A  83     -24.199   4.781  -7.931  1.00  0.94           H  
ATOM   1222 2HB  PRO A  83     -25.699   4.206  -7.194  1.00  0.94           H  
ATOM   1223 1HG  PRO A  83     -25.178   5.016 -10.095  1.00  0.94           H  
ATOM   1224 2HG  PRO A  83     -26.046   3.602  -9.498  1.00  0.94           H  
ATOM   1225 1HD  PRO A  83     -27.320   5.909 -10.306  1.00  0.94           H  
ATOM   1226 2HD  PRO A  83     -28.028   4.828  -9.003  1.00  0.94           H  
ATOM   1227  N   THR A  84     -23.491   7.357  -7.472  1.00  0.82           N  
ATOM   1228  CA  THR A  84     -22.308   8.102  -7.894  1.00  0.82           C  
ATOM   1229  C   THR A  84     -21.279   7.123  -8.419  1.00  0.82           C  
ATOM   1230  O   THR A  84     -21.155   6.021  -7.891  1.00  0.82           O  
ATOM   1231  CB  THR A  84     -21.757   8.957  -6.740  1.00  0.82           C  
ATOM   1232  OG1 THR A  84     -22.734   9.944  -6.377  1.00  0.82           O  
ATOM   1233  CG2 THR A  84     -20.422   9.627  -7.068  1.00  0.82           C  
ATOM   1234  H   THR A  84     -23.417   6.814  -6.622  1.00  0.82           H  
ATOM   1235  HA  THR A  84     -22.561   8.750  -8.718  1.00  0.82           H  
ATOM   1236  HB  THR A  84     -21.611   8.306  -5.895  1.00  0.82           H  
ATOM   1237  HG1 THR A  84     -23.510   9.512  -6.013  1.00  0.82           H  
ATOM   1238 1HG2 THR A  84     -20.073  10.190  -6.209  1.00  0.82           H  
ATOM   1239 2HG2 THR A  84     -19.689   8.874  -7.319  1.00  0.82           H  
ATOM   1240 3HG2 THR A  84     -20.538  10.282  -7.879  1.00  0.82           H  
ATOM   1241  N   VAL A  85     -20.629   7.473  -9.523  1.00  0.74           N  
ATOM   1242  CA  VAL A  85     -19.622   6.609 -10.130  1.00  0.74           C  
ATOM   1243  C   VAL A  85     -18.245   7.259 -10.146  1.00  0.74           C  
ATOM   1244  O   VAL A  85     -18.097   8.445 -10.459  1.00  0.74           O  
ATOM   1245  CB  VAL A  85     -20.003   6.252 -11.581  1.00  0.74           C  
ATOM   1246  CG1 VAL A  85     -18.950   5.368 -12.229  1.00  0.74           C  
ATOM   1247  CG2 VAL A  85     -21.288   5.541 -11.585  1.00  0.74           C  
ATOM   1248  H   VAL A  85     -20.810   8.389  -9.929  1.00  0.74           H  
ATOM   1249  HA  VAL A  85     -19.565   5.693  -9.551  1.00  0.74           H  
ATOM   1250  HB  VAL A  85     -20.079   7.176 -12.160  1.00  0.74           H  
ATOM   1251 1HG1 VAL A  85     -19.243   5.146 -13.255  1.00  0.74           H  
ATOM   1252 2HG1 VAL A  85     -18.015   5.867 -12.222  1.00  0.74           H  
ATOM   1253 3HG1 VAL A  85     -18.863   4.444 -11.676  1.00  0.74           H  
ATOM   1254 1HG2 VAL A  85     -21.582   5.298 -12.609  1.00  0.74           H  
ATOM   1255 2HG2 VAL A  85     -21.180   4.653 -11.020  1.00  0.74           H  
ATOM   1256 3HG2 VAL A  85     -22.022   6.164 -11.134  1.00  0.74           H  
ATOM   1257  N   ALA A  86     -17.246   6.481  -9.747  1.00  0.71           N  
ATOM   1258  CA  ALA A  86     -15.862   6.907  -9.772  1.00  0.71           C  
ATOM   1259  C   ALA A  86     -15.204   6.228 -10.971  1.00  0.71           C  
ATOM   1260  O   ALA A  86     -15.197   4.996 -11.071  1.00  0.71           O  
ATOM   1261  CB  ALA A  86     -15.165   6.577  -8.472  1.00  0.71           C  
ATOM   1262  H   ALA A  86     -17.465   5.530  -9.482  1.00  0.71           H  
ATOM   1263  HA  ALA A  86     -15.832   7.976  -9.918  1.00  0.71           H  
ATOM   1264 1HB  ALA A  86     -14.153   6.937  -8.522  1.00  0.71           H  
ATOM   1265 2HB  ALA A  86     -15.673   7.081  -7.656  1.00  0.71           H  
ATOM   1266 3HB  ALA A  86     -15.181   5.498  -8.304  1.00  0.71           H  
ATOM   1267  N   VAL A  87     -14.701   7.015 -11.912  1.00  0.72           N  
ATOM   1268  CA  VAL A  87     -14.174   6.434 -13.134  1.00  0.72           C  
ATOM   1269  C   VAL A  87     -12.704   6.730 -13.300  1.00  0.72           C  
ATOM   1270  O   VAL A  87     -12.278   7.870 -13.125  1.00  0.72           O  
ATOM   1271  CB  VAL A  87     -14.922   6.981 -14.369  1.00  0.72           C  
ATOM   1272  CG1 VAL A  87     -14.384   6.328 -15.586  1.00  0.72           C  
ATOM   1273  CG2 VAL A  87     -16.381   6.763 -14.232  1.00  0.72           C  
ATOM   1274  H   VAL A  87     -14.718   8.019 -11.782  1.00  0.72           H  
ATOM   1275  HA  VAL A  87     -14.295   5.359 -13.098  1.00  0.72           H  
ATOM   1276  HB  VAL A  87     -14.738   8.053 -14.463  1.00  0.72           H  
ATOM   1277 1HG1 VAL A  87     -14.905   6.680 -16.432  1.00  0.72           H  
ATOM   1278 2HG1 VAL A  87     -13.322   6.528 -15.700  1.00  0.72           H  
ATOM   1279 3HG1 VAL A  87     -14.543   5.263 -15.505  1.00  0.72           H  
ATOM   1280 1HG2 VAL A  87     -16.893   7.156 -15.100  1.00  0.72           H  
ATOM   1281 2HG2 VAL A  87     -16.577   5.714 -14.143  1.00  0.72           H  
ATOM   1282 3HG2 VAL A  87     -16.727   7.287 -13.344  1.00  0.72           H  
ATOM   1283  N   ARG A  88     -11.916   5.710 -13.598  1.00  0.76           N  
ATOM   1284  CA  ARG A  88     -10.502   5.921 -13.842  1.00  0.76           C  
ATOM   1285  C   ARG A  88     -10.260   5.915 -15.340  1.00  0.76           C  
ATOM   1286  O   ARG A  88     -10.607   4.954 -16.049  1.00  0.76           O  
ATOM   1287  CB  ARG A  88      -9.629   4.899 -13.149  1.00  0.76           C  
ATOM   1288  CG  ARG A  88      -8.134   5.098 -13.384  1.00  0.76           C  
ATOM   1289  CD  ARG A  88      -7.293   4.204 -12.529  1.00  0.76           C  
ATOM   1290  NE  ARG A  88      -7.434   2.787 -12.877  1.00  0.76           N  
ATOM   1291  CZ  ARG A  88      -6.716   2.149 -13.811  1.00  0.76           C  
ATOM   1292  NH1 ARG A  88      -5.800   2.778 -14.523  1.00  0.76           N  
ATOM   1293  NH2 ARG A  88      -6.959   0.875 -13.991  1.00  0.76           N  
ATOM   1294  H   ARG A  88     -12.325   4.786 -13.733  1.00  0.76           H  
ATOM   1295  HA  ARG A  88     -10.220   6.901 -13.460  1.00  0.76           H  
ATOM   1296 1HB  ARG A  88      -9.793   4.953 -12.079  1.00  0.76           H  
ATOM   1297 2HB  ARG A  88      -9.899   3.908 -13.482  1.00  0.76           H  
ATOM   1298 1HG  ARG A  88      -7.907   4.876 -14.430  1.00  0.76           H  
ATOM   1299 2HG  ARG A  88      -7.864   6.134 -13.184  1.00  0.76           H  
ATOM   1300 1HD  ARG A  88      -6.246   4.482 -12.643  1.00  0.76           H  
ATOM   1301 2HD  ARG A  88      -7.588   4.327 -11.487  1.00  0.76           H  
ATOM   1302  HE  ARG A  88      -8.122   2.202 -12.375  1.00  0.76           H  
ATOM   1303 1HH1 ARG A  88      -5.629   3.762 -14.369  1.00  0.76           H  
ATOM   1304 2HH1 ARG A  88      -5.272   2.278 -15.222  1.00  0.76           H  
ATOM   1305 1HH2 ARG A  88      -7.687   0.444 -13.400  1.00  0.76           H  
ATOM   1306 2HH2 ARG A  88      -6.452   0.340 -14.677  1.00  0.76           H  
ATOM   1307  N   ASN A  89      -9.684   7.000 -15.819  1.00  0.81           N  
ATOM   1308  CA  ASN A  89      -9.433   7.179 -17.230  1.00  0.81           C  
ATOM   1309  C   ASN A  89      -8.147   6.500 -17.648  1.00  0.81           C  
ATOM   1310  O   ASN A  89      -7.283   6.209 -16.817  1.00  0.81           O  
ATOM   1311  CB  ASN A  89      -9.346   8.647 -17.574  1.00  0.81           C  
ATOM   1312  CG  ASN A  89     -10.617   9.399 -17.369  1.00  0.81           C  
ATOM   1313  OD1 ASN A  89     -11.723   8.867 -17.468  1.00  0.81           O  
ATOM   1314  ND2 ASN A  89     -10.459  10.658 -17.085  1.00  0.81           N  
ATOM   1315  H   ASN A  89      -9.424   7.751 -15.174  1.00  0.81           H  
ATOM   1316  HA  ASN A  89     -10.247   6.733 -17.789  1.00  0.81           H  
ATOM   1317 1HB  ASN A  89      -8.568   9.109 -16.960  1.00  0.81           H  
ATOM   1318 2HB  ASN A  89      -9.045   8.755 -18.615  1.00  0.81           H  
ATOM   1319 1HD2 ASN A  89     -11.251  11.246 -16.928  1.00  0.81           H  
ATOM   1320 2HD2 ASN A  89      -9.530  11.020 -17.021  1.00  0.81           H  
ATOM   1321  N   ASP A  90      -7.971   6.334 -18.953  1.00  0.86           N  
ATOM   1322  CA  ASP A  90      -6.725   5.795 -19.507  1.00  0.86           C  
ATOM   1323  C   ASP A  90      -5.500   6.653 -19.156  1.00  0.86           C  
ATOM   1324  O   ASP A  90      -4.368   6.173 -19.186  1.00  0.86           O  
ATOM   1325  CB  ASP A  90      -6.823   5.616 -21.021  1.00  0.86           C  
ATOM   1326  CG  ASP A  90      -7.660   4.398 -21.439  1.00  0.86           C  
ATOM   1327  OD1 ASP A  90      -7.946   3.580 -20.596  1.00  0.86           O  
ATOM   1328  OD2 ASP A  90      -7.995   4.292 -22.600  1.00  0.86           O  
ATOM   1329  H   ASP A  90      -8.746   6.576 -19.573  1.00  0.86           H  
ATOM   1330  HA  ASP A  90      -6.568   4.808 -19.073  1.00  0.86           H  
ATOM   1331 1HB  ASP A  90      -7.276   6.511 -21.459  1.00  0.86           H  
ATOM   1332 2HB  ASP A  90      -5.824   5.520 -21.442  1.00  0.86           H  
ATOM   1333  N   LYS A  91      -5.727   7.924 -18.811  1.00  0.88           N  
ATOM   1334  CA  LYS A  91      -4.662   8.846 -18.433  1.00  0.88           C  
ATOM   1335  C   LYS A  91      -4.319   8.740 -16.940  1.00  0.88           C  
ATOM   1336  O   LYS A  91      -3.442   9.440 -16.453  1.00  0.88           O  
ATOM   1337  CB  LYS A  91      -5.040  10.295 -18.791  1.00  0.88           C  
ATOM   1338  CG  LYS A  91      -5.159  10.531 -20.308  1.00  0.88           C  
ATOM   1339  CD  LYS A  91      -5.477  11.996 -20.679  1.00  0.88           C  
ATOM   1340  CE  LYS A  91      -5.547  12.153 -22.211  1.00  0.88           C  
ATOM   1341  NZ  LYS A  91      -5.783  13.571 -22.649  1.00  0.88           N  
ATOM   1342  H   LYS A  91      -6.680   8.253 -18.816  1.00  0.88           H  
ATOM   1343  HA  LYS A  91      -3.764   8.583 -18.994  1.00  0.88           H  
ATOM   1344 1HB  LYS A  91      -5.996  10.550 -18.330  1.00  0.88           H  
ATOM   1345 2HB  LYS A  91      -4.287  10.980 -18.394  1.00  0.88           H  
ATOM   1346 1HG  LYS A  91      -4.219  10.250 -20.784  1.00  0.88           H  
ATOM   1347 2HG  LYS A  91      -5.948   9.892 -20.709  1.00  0.88           H  
ATOM   1348 1HD  LYS A  91      -6.440  12.288 -20.251  1.00  0.88           H  
ATOM   1349 2HD  LYS A  91      -4.709  12.663 -20.284  1.00  0.88           H  
ATOM   1350 1HE  LYS A  91      -4.612  11.804 -22.643  1.00  0.88           H  
ATOM   1351 2HE  LYS A  91      -6.364  11.534 -22.587  1.00  0.88           H  
ATOM   1352 1HZ  LYS A  91      -5.820  13.625 -23.651  1.00  0.88           H  
ATOM   1353 2HZ  LYS A  91      -6.650  13.916 -22.283  1.00  0.88           H  
ATOM   1354 3HZ  LYS A  91      -5.023  14.189 -22.332  1.00  0.88           H  
ATOM   1355  N   GLY A  92      -5.040   7.896 -16.198  1.00  0.86           N  
ATOM   1356  CA  GLY A  92      -4.805   7.701 -14.768  1.00  0.86           C  
ATOM   1357  C   GLY A  92      -5.633   8.612 -13.863  1.00  0.86           C  
ATOM   1358  O   GLY A  92      -5.664   8.421 -12.650  1.00  0.86           O  
ATOM   1359  H   GLY A  92      -5.765   7.330 -16.631  1.00  0.86           H  
ATOM   1360 1HA  GLY A  92      -5.027   6.663 -14.519  1.00  0.86           H  
ATOM   1361 2HA  GLY A  92      -3.748   7.853 -14.556  1.00  0.86           H  
ATOM   1362  N   GLN A  93      -6.303   9.593 -14.459  1.00  0.83           N  
ATOM   1363  CA  GLN A  93      -7.134  10.545 -13.720  1.00  0.83           C  
ATOM   1364  C   GLN A  93      -8.411   9.903 -13.234  1.00  0.83           C  
ATOM   1365  O   GLN A  93      -9.032   9.112 -13.956  1.00  0.83           O  
ATOM   1366  CB  GLN A  93      -7.505  11.751 -14.569  1.00  0.83           C  
ATOM   1367  CG  GLN A  93      -8.263  12.816 -13.818  1.00  0.83           C  
ATOM   1368  CD  GLN A  93      -8.565  13.933 -14.677  1.00  0.83           C  
ATOM   1369  OE1 GLN A  93      -9.274  13.717 -15.642  1.00  0.83           O  
ATOM   1370  NE2 GLN A  93      -8.048  15.107 -14.404  1.00  0.83           N  
ATOM   1371  H   GLN A  93      -6.215   9.682 -15.458  1.00  0.83           H  
ATOM   1372  HA  GLN A  93      -6.574  10.891 -12.846  1.00  0.83           H  
ATOM   1373 1HB  GLN A  93      -6.589  12.207 -14.960  1.00  0.83           H  
ATOM   1374 2HB  GLN A  93      -8.105  11.434 -15.411  1.00  0.83           H  
ATOM   1375 1HG  GLN A  93      -9.210  12.417 -13.464  1.00  0.83           H  
ATOM   1376 2HG  GLN A  93      -7.671  13.161 -12.983  1.00  0.83           H  
ATOM   1377 1HE2 GLN A  93      -8.240  15.887 -15.002  1.00  0.83           H  
ATOM   1378 2HE2 GLN A  93      -7.451  15.210 -13.601  1.00  0.83           H  
ATOM   1379  N   LEU A  94      -8.807  10.215 -12.004  1.00  0.78           N  
ATOM   1380  CA  LEU A  94     -10.060   9.692 -11.470  1.00  0.78           C  
ATOM   1381  C   LEU A  94     -11.156  10.759 -11.495  1.00  0.78           C  
ATOM   1382  O   LEU A  94     -10.931  11.874 -11.041  1.00  0.78           O  
ATOM   1383  CB  LEU A  94      -9.842   9.206 -10.034  1.00  0.78           C  
ATOM   1384  CG  LEU A  94      -9.228   7.779  -9.853  1.00  0.78           C  
ATOM   1385  CD1 LEU A  94      -7.919   7.669 -10.574  1.00  0.78           C  
ATOM   1386  CD2 LEU A  94      -8.998   7.531  -8.391  1.00  0.78           C  
ATOM   1387  H   LEU A  94      -8.238  10.864 -11.450  1.00  0.78           H  
ATOM   1388  HA  LEU A  94     -10.372   8.856 -12.081  1.00  0.78           H  
ATOM   1389 1HB  LEU A  94      -9.177   9.902  -9.553  1.00  0.78           H  
ATOM   1390 2HB  LEU A  94     -10.801   9.227  -9.513  1.00  0.78           H  
ATOM   1391  HG  LEU A  94      -9.910   7.031 -10.259  1.00  0.78           H  
ATOM   1392 1HD1 LEU A  94      -7.504   6.676 -10.429  1.00  0.78           H  
ATOM   1393 2HD1 LEU A  94      -8.073   7.830 -11.617  1.00  0.78           H  
ATOM   1394 3HD1 LEU A  94      -7.217   8.412 -10.192  1.00  0.78           H  
ATOM   1395 1HD2 LEU A  94      -8.572   6.538  -8.244  1.00  0.78           H  
ATOM   1396 2HD2 LEU A  94      -8.309   8.281  -7.996  1.00  0.78           H  
ATOM   1397 3HD2 LEU A  94      -9.920   7.594  -7.884  1.00  0.78           H  
ATOM   1398  N   LEU A  95     -12.325  10.434 -12.035  1.00  0.73           N  
ATOM   1399  CA  LEU A  95     -13.429  11.389 -12.060  1.00  0.73           C  
ATOM   1400  C   LEU A  95     -14.550  10.862 -11.151  1.00  0.73           C  
ATOM   1401  O   LEU A  95     -14.895   9.688 -11.243  1.00  0.73           O  
ATOM   1402  CB  LEU A  95     -13.976  11.538 -13.489  1.00  0.73           C  
ATOM   1403  CG  LEU A  95     -12.992  11.915 -14.647  1.00  0.73           C  
ATOM   1404  CD1 LEU A  95     -13.760  11.967 -15.936  1.00  0.73           C  
ATOM   1405  CD2 LEU A  95     -12.347  13.209 -14.410  1.00  0.73           C  
ATOM   1406  H   LEU A  95     -12.441   9.506 -12.432  1.00  0.73           H  
ATOM   1407  HA  LEU A  95     -13.093  12.353 -11.685  1.00  0.73           H  
ATOM   1408 1HB  LEU A  95     -14.422  10.595 -13.763  1.00  0.73           H  
ATOM   1409 2HB  LEU A  95     -14.744  12.290 -13.455  1.00  0.73           H  
ATOM   1410  HG  LEU A  95     -12.232  11.133 -14.732  1.00  0.73           H  
ATOM   1411 1HD1 LEU A  95     -13.083  12.190 -16.756  1.00  0.73           H  
ATOM   1412 2HD1 LEU A  95     -14.216  11.031 -16.095  1.00  0.73           H  
ATOM   1413 3HD1 LEU A  95     -14.515  12.733 -15.885  1.00  0.73           H  
ATOM   1414 1HD2 LEU A  95     -11.685  13.434 -15.234  1.00  0.73           H  
ATOM   1415 2HD2 LEU A  95     -13.104  13.988 -14.336  1.00  0.73           H  
ATOM   1416 3HD2 LEU A  95     -11.775  13.139 -13.493  1.00  0.73           H  
ATOM   1417  N   VAL A  96     -15.137  11.694 -10.290  1.00  0.70           N  
ATOM   1418  CA  VAL A  96     -16.211  11.222  -9.404  1.00  0.70           C  
ATOM   1419  C   VAL A  96     -17.477  12.053  -9.566  1.00  0.70           C  
ATOM   1420  O   VAL A  96     -17.460  13.263  -9.309  1.00  0.70           O  
ATOM   1421  CB  VAL A  96     -15.776  11.317  -7.931  1.00  0.70           C  
ATOM   1422  CG1 VAL A  96     -16.890  10.800  -7.027  1.00  0.70           C  
ATOM   1423  CG2 VAL A  96     -14.477  10.554  -7.696  1.00  0.70           C  
ATOM   1424  H   VAL A  96     -14.812  12.651 -10.230  1.00  0.70           H  
ATOM   1425  HA  VAL A  96     -16.447  10.189  -9.647  1.00  0.70           H  
ATOM   1426  HB  VAL A  96     -15.621  12.367  -7.679  1.00  0.70           H  
ATOM   1427 1HG1 VAL A  96     -16.586  10.908  -5.992  1.00  0.70           H  
ATOM   1428 2HG1 VAL A  96     -17.797  11.368  -7.197  1.00  0.70           H  
ATOM   1429 3HG1 VAL A  96     -17.076   9.752  -7.249  1.00  0.70           H  
ATOM   1430 1HG2 VAL A  96     -14.195  10.657  -6.652  1.00  0.70           H  
ATOM   1431 2HG2 VAL A  96     -14.623   9.506  -7.934  1.00  0.70           H  
ATOM   1432 3HG2 VAL A  96     -13.686  10.964  -8.325  1.00  0.70           H  
ATOM   1433  N   ALA A  97     -18.576  11.422  -9.963  1.00  0.69           N  
ATOM   1434  CA  ALA A  97     -19.799  12.190 -10.184  1.00  0.69           C  
ATOM   1435  C   ALA A  97     -21.057  11.319 -10.217  1.00  0.69           C  
ATOM   1436  O   ALA A  97     -20.950  10.120 -10.458  1.00  0.69           O  
ATOM   1437  CB  ALA A  97     -19.673  12.916 -11.481  1.00  0.69           C  
ATOM   1438  H   ALA A  97     -18.530  10.416 -10.155  1.00  0.69           H  
ATOM   1439  HA  ALA A  97     -19.879  12.904  -9.371  1.00  0.69           H  
ATOM   1440 1HB  ALA A  97     -20.527  13.498 -11.658  1.00  0.69           H  
ATOM   1441 2HB  ALA A  97     -18.802  13.555 -11.464  1.00  0.69           H  
ATOM   1442 3HB  ALA A  97     -19.582  12.192 -12.248  1.00  0.69           H  
ATOM   1443  N   PRO A  98     -22.268  11.874 -10.008  1.00  0.69           N  
ATOM   1444  CA  PRO A  98     -23.531  11.171 -10.118  1.00  0.69           C  
ATOM   1445  C   PRO A  98     -23.646  10.483 -11.465  1.00  0.69           C  
ATOM   1446  O   PRO A  98     -23.269  11.043 -12.503  1.00  0.69           O  
ATOM   1447  CB  PRO A  98     -24.554  12.290  -9.976  1.00  0.69           C  
ATOM   1448  CG  PRO A  98     -23.855  13.330  -9.143  1.00  0.69           C  
ATOM   1449  CD  PRO A  98     -22.423  13.294  -9.605  1.00  0.69           C  
ATOM   1450  HA  PRO A  98     -23.652  10.465  -9.291  1.00  0.69           H  
ATOM   1451 1HB  PRO A  98     -24.830  12.647 -10.965  1.00  0.69           H  
ATOM   1452 2HB  PRO A  98     -25.470  11.899  -9.508  1.00  0.69           H  
ATOM   1453 1HG  PRO A  98     -24.323  14.311  -9.294  1.00  0.69           H  
ATOM   1454 2HG  PRO A  98     -23.956  13.084  -8.073  1.00  0.69           H  
ATOM   1455 1HD  PRO A  98     -22.295  13.976 -10.448  1.00  0.69           H  
ATOM   1456 2HD  PRO A  98     -21.796  13.553  -8.767  1.00  0.69           H  
ATOM   1457  N   ASP A  99     -24.214   9.287 -11.470  1.00  0.69           N  
ATOM   1458  CA  ASP A  99     -24.366   8.483 -12.677  1.00  0.69           C  
ATOM   1459  C   ASP A  99     -25.533   9.009 -13.510  1.00  0.69           C  
ATOM   1460  O   ASP A  99     -26.565   8.357 -13.645  1.00  0.69           O  
ATOM   1461  CB  ASP A  99     -24.653   7.033 -12.280  1.00  0.69           C  
ATOM   1462  CG  ASP A  99     -24.498   6.020 -13.393  1.00  0.69           C  
ATOM   1463  OD1 ASP A  99     -23.834   6.326 -14.348  1.00  0.69           O  
ATOM   1464  OD2 ASP A  99     -25.025   4.939 -13.290  1.00  0.69           O  
ATOM   1465  H   ASP A  99     -24.510   8.886 -10.588  1.00  0.69           H  
ATOM   1466  HA  ASP A  99     -23.449   8.539 -13.264  1.00  0.69           H  
ATOM   1467 1HB  ASP A  99     -24.047   6.764 -11.439  1.00  0.69           H  
ATOM   1468 2HB  ASP A  99     -25.680   6.978 -11.932  1.00  0.69           H  
ATOM   1469  N   ASN A 100     -25.342  10.194 -14.077  1.00  0.70           N  
ATOM   1470  CA  ASN A 100     -26.380  10.873 -14.843  1.00  0.70           C  
ATOM   1471  C   ASN A 100     -25.854  11.413 -16.159  1.00  0.70           C  
ATOM   1472  O   ASN A 100     -26.465  12.280 -16.780  1.00  0.70           O  
ATOM   1473  CB  ASN A 100     -26.967  11.996 -14.027  1.00  0.70           C  
ATOM   1474  CG  ASN A 100     -25.972  13.077 -13.718  1.00  0.70           C  
ATOM   1475  OD1 ASN A 100     -24.869  13.158 -14.275  1.00  0.70           O  
ATOM   1476  ND2 ASN A 100     -26.349  13.936 -12.810  1.00  0.70           N  
ATOM   1477  H   ASN A 100     -24.452  10.650 -13.888  1.00  0.70           H  
ATOM   1478  HA  ASN A 100     -27.170  10.156 -15.073  1.00  0.70           H  
ATOM   1479 1HB  ASN A 100     -27.810  12.433 -14.566  1.00  0.70           H  
ATOM   1480 2HB  ASN A 100     -27.358  11.593 -13.089  1.00  0.70           H  
ATOM   1481 1HD2 ASN A 100     -25.742  14.685 -12.548  1.00  0.70           H  
ATOM   1482 2HD2 ASN A 100     -27.241  13.822 -12.371  1.00  0.70           H  
ATOM   1483  N   GLY A 101     -24.698  10.918 -16.575  1.00  0.72           N  
ATOM   1484  CA  GLY A 101     -24.090  11.360 -17.817  1.00  0.72           C  
ATOM   1485  C   GLY A 101     -23.119  12.538 -17.689  1.00  0.72           C  
ATOM   1486  O   GLY A 101     -22.384  12.833 -18.633  1.00  0.72           O  
ATOM   1487  H   GLY A 101     -24.244  10.196 -16.029  1.00  0.72           H  
ATOM   1488 1HA  GLY A 101     -23.563  10.529 -18.268  1.00  0.72           H  
ATOM   1489 2HA  GLY A 101     -24.884  11.607 -18.511  1.00  0.72           H  
ATOM   1490  N   LEU A 102     -23.008  13.138 -16.516  1.00  0.73           N  
ATOM   1491  CA  LEU A 102     -22.108  14.278 -16.317  1.00  0.73           C  
ATOM   1492  C   LEU A 102     -20.664  14.034 -16.784  1.00  0.73           C  
ATOM   1493  O   LEU A 102     -19.999  14.953 -17.247  1.00  0.73           O  
ATOM   1494  CB  LEU A 102     -22.124  14.682 -14.839  1.00  0.73           C  
ATOM   1495  CG  LEU A 102     -21.354  15.910 -14.476  1.00  0.73           C  
ATOM   1496  CD1 LEU A 102     -21.903  17.041 -15.242  1.00  0.73           C  
ATOM   1497  CD2 LEU A 102     -21.516  16.191 -12.997  1.00  0.73           C  
ATOM   1498  H   LEU A 102     -23.629  12.870 -15.753  1.00  0.73           H  
ATOM   1499  HA  LEU A 102     -22.505  15.112 -16.896  1.00  0.73           H  
ATOM   1500 1HB  LEU A 102     -23.145  14.871 -14.546  1.00  0.73           H  
ATOM   1501 2HB  LEU A 102     -21.742  13.853 -14.240  1.00  0.73           H  
ATOM   1502  HG  LEU A 102     -20.301  15.787 -14.730  1.00  0.73           H  
ATOM   1503 1HD1 LEU A 102     -21.346  17.930 -14.975  1.00  0.73           H  
ATOM   1504 2HD1 LEU A 102     -21.800  16.834 -16.302  1.00  0.73           H  
ATOM   1505 3HD1 LEU A 102     -22.951  17.177 -15.004  1.00  0.73           H  
ATOM   1506 1HD2 LEU A 102     -20.999  17.099 -12.746  1.00  0.73           H  
ATOM   1507 2HD2 LEU A 102     -22.556  16.307 -12.764  1.00  0.73           H  
ATOM   1508 3HD2 LEU A 102     -21.124  15.389 -12.426  1.00  0.73           H  
ATOM   1509  N   LEU A 103     -20.153  12.812 -16.653  1.00  0.75           N  
ATOM   1510  CA  LEU A 103     -18.772  12.544 -17.042  1.00  0.75           C  
ATOM   1511  C   LEU A 103     -18.622  12.105 -18.505  1.00  0.75           C  
ATOM   1512  O   LEU A 103     -17.502  11.948 -18.993  1.00  0.75           O  
ATOM   1513  CB  LEU A 103     -18.185  11.417 -16.179  1.00  0.75           C  
ATOM   1514  CG  LEU A 103     -18.166  11.666 -14.688  1.00  0.75           C  
ATOM   1515  CD1 LEU A 103     -17.555  10.430 -13.976  1.00  0.75           C  
ATOM   1516  CD2 LEU A 103     -17.427  12.962 -14.406  1.00  0.75           C  
ATOM   1517  H   LEU A 103     -20.727  12.074 -16.272  1.00  0.75           H  
ATOM   1518  HA  LEU A 103     -18.188  13.453 -16.895  1.00  0.75           H  
ATOM   1519 1HB  LEU A 103     -18.756  10.508 -16.361  1.00  0.75           H  
ATOM   1520 2HB  LEU A 103     -17.158  11.248 -16.487  1.00  0.75           H  
ATOM   1521  HG  LEU A 103     -19.183  11.764 -14.335  1.00  0.75           H  
ATOM   1522 1HD1 LEU A 103     -17.552  10.581 -12.892  1.00  0.75           H  
ATOM   1523 2HD1 LEU A 103     -18.147   9.548 -14.213  1.00  0.75           H  
ATOM   1524 3HD1 LEU A 103     -16.546  10.278 -14.320  1.00  0.75           H  
ATOM   1525 1HD2 LEU A 103     -17.408  13.166 -13.339  1.00  0.75           H  
ATOM   1526 2HD2 LEU A 103     -16.430  12.894 -14.769  1.00  0.75           H  
ATOM   1527 3HD2 LEU A 103     -17.942  13.760 -14.915  1.00  0.75           H  
ATOM   1528  N   THR A 104     -19.730  11.919 -19.228  1.00  0.78           N  
ATOM   1529  CA  THR A 104     -19.685  11.309 -20.560  1.00  0.78           C  
ATOM   1530  C   THR A 104     -18.593  11.839 -21.468  1.00  0.78           C  
ATOM   1531  O   THR A 104     -17.780  11.078 -21.994  1.00  0.78           O  
ATOM   1532  CB  THR A 104     -21.002  11.576 -21.314  1.00  0.78           C  
ATOM   1533  OG1 THR A 104     -22.079  11.096 -20.568  1.00  0.78           O  
ATOM   1534  CG2 THR A 104     -21.007  10.873 -22.659  1.00  0.78           C  
ATOM   1535  H   THR A 104     -20.639  12.161 -18.834  1.00  0.78           H  
ATOM   1536  HA  THR A 104     -19.539  10.236 -20.440  1.00  0.78           H  
ATOM   1537  HB  THR A 104     -21.128  12.648 -21.463  1.00  0.78           H  
ATOM   1538  HG1 THR A 104     -22.215  11.707 -19.822  1.00  0.78           H  
ATOM   1539 1HG2 THR A 104     -21.951  11.073 -23.172  1.00  0.78           H  
ATOM   1540 2HG2 THR A 104     -20.178  11.235 -23.272  1.00  0.78           H  
ATOM   1541 3HG2 THR A 104     -20.898   9.804 -22.503  1.00  0.78           H  
ATOM   1542  N   ARG A 105     -18.572  13.144 -21.657  1.00  0.81           N  
ATOM   1543  CA  ARG A 105     -17.652  13.748 -22.594  1.00  0.81           C  
ATOM   1544  C   ARG A 105     -16.194  13.622 -22.173  1.00  0.81           C  
ATOM   1545  O   ARG A 105     -15.326  13.357 -23.004  1.00  0.81           O  
ATOM   1546  CB  ARG A 105     -18.053  15.180 -22.787  1.00  0.81           C  
ATOM   1547  CG  ARG A 105     -19.358  15.323 -23.525  1.00  0.81           C  
ATOM   1548  CD  ARG A 105     -19.751  16.719 -23.720  1.00  0.81           C  
ATOM   1549  NE  ARG A 105     -21.015  16.799 -24.402  1.00  0.81           N  
ATOM   1550  CZ  ARG A 105     -21.131  16.711 -25.732  1.00  0.81           C  
ATOM   1551  NH1 ARG A 105     -20.051  16.561 -26.462  1.00  0.81           N  
ATOM   1552  NH2 ARG A 105     -22.305  16.763 -26.306  1.00  0.81           N  
ATOM   1553  H   ARG A 105     -19.237  13.718 -21.160  1.00  0.81           H  
ATOM   1554  HA  ARG A 105     -17.771  13.239 -23.552  1.00  0.81           H  
ATOM   1555 1HB  ARG A 105     -18.132  15.688 -21.824  1.00  0.81           H  
ATOM   1556 2HB  ARG A 105     -17.297  15.684 -23.373  1.00  0.81           H  
ATOM   1557 1HG  ARG A 105     -19.262  14.858 -24.508  1.00  0.81           H  
ATOM   1558 2HG  ARG A 105     -20.146  14.821 -22.962  1.00  0.81           H  
ATOM   1559 1HD  ARG A 105     -19.841  17.225 -22.760  1.00  0.81           H  
ATOM   1560 2HD  ARG A 105     -19.002  17.217 -24.326  1.00  0.81           H  
ATOM   1561  HE  ARG A 105     -21.854  16.912 -23.855  1.00  0.81           H  
ATOM   1562 1HH1 ARG A 105     -19.142  16.519 -26.014  1.00  0.81           H  
ATOM   1563 2HH1 ARG A 105     -20.116  16.492 -27.472  1.00  0.81           H  
ATOM   1564 1HH2 ARG A 105     -23.143  16.858 -25.762  1.00  0.81           H  
ATOM   1565 2HH2 ARG A 105     -22.365  16.656 -27.323  1.00  0.81           H  
ATOM   1566  N   ALA A 106     -15.912  13.771 -20.881  1.00  0.86           N  
ATOM   1567  CA  ALA A 106     -14.540  13.624 -20.413  1.00  0.86           C  
ATOM   1568  C   ALA A 106     -14.051  12.216 -20.661  1.00  0.86           C  
ATOM   1569  O   ALA A 106     -12.897  12.005 -21.058  1.00  0.86           O  
ATOM   1570  CB  ALA A 106     -14.441  13.933 -18.941  1.00  0.86           C  
ATOM   1571  H   ALA A 106     -16.654  13.967 -20.221  1.00  0.86           H  
ATOM   1572  HA  ALA A 106     -13.907  14.305 -20.975  1.00  0.86           H  
ATOM   1573 1HB  ALA A 106     -13.412  13.831 -18.613  1.00  0.86           H  
ATOM   1574 2HB  ALA A 106     -14.762  14.934 -18.786  1.00  0.86           H  
ATOM   1575 3HB  ALA A 106     -15.079  13.248 -18.382  1.00  0.86           H  
ATOM   1576  N   LEU A 107     -14.957  11.258 -20.478  1.00  0.90           N  
ATOM   1577  CA  LEU A 107     -14.591   9.873 -20.620  1.00  0.90           C  
ATOM   1578  C   LEU A 107     -14.359   9.548 -22.087  1.00  0.90           C  
ATOM   1579  O   LEU A 107     -13.380   8.886 -22.432  1.00  0.90           O  
ATOM   1580  CB  LEU A 107     -15.711   8.995 -20.059  1.00  0.90           C  
ATOM   1581  CG  LEU A 107     -15.963   9.166 -18.560  1.00  0.90           C  
ATOM   1582  CD1 LEU A 107     -17.087   8.256 -18.128  1.00  0.90           C  
ATOM   1583  CD2 LEU A 107     -14.746   8.983 -17.836  1.00  0.90           C  
ATOM   1584  H   LEU A 107     -15.901  11.502 -20.174  1.00  0.90           H  
ATOM   1585  HA  LEU A 107     -13.672   9.689 -20.065  1.00  0.90           H  
ATOM   1586 1HB  LEU A 107     -16.633   9.250 -20.576  1.00  0.90           H  
ATOM   1587 2HB  LEU A 107     -15.488   7.965 -20.263  1.00  0.90           H  
ATOM   1588  HG  LEU A 107     -16.278  10.145 -18.372  1.00  0.90           H  
ATOM   1589 1HD1 LEU A 107     -17.286   8.410 -17.072  1.00  0.90           H  
ATOM   1590 2HD1 LEU A 107     -17.982   8.493 -18.703  1.00  0.90           H  
ATOM   1591 3HD1 LEU A 107     -16.805   7.219 -18.299  1.00  0.90           H  
ATOM   1592 1HD2 LEU A 107     -14.937   9.117 -16.781  1.00  0.90           H  
ATOM   1593 2HD2 LEU A 107     -14.383   8.039 -17.998  1.00  0.90           H  
ATOM   1594 3HD2 LEU A 107     -14.015   9.709 -18.182  1.00  0.90           H  
ATOM   1595  N   ASP A 108     -15.186  10.095 -22.981  1.00  0.93           N  
ATOM   1596  CA  ASP A 108     -14.962   9.844 -24.400  1.00  0.93           C  
ATOM   1597  C   ASP A 108     -13.667  10.495 -24.870  1.00  0.93           C  
ATOM   1598  O   ASP A 108     -12.923   9.925 -25.670  1.00  0.93           O  
ATOM   1599  CB  ASP A 108     -16.111  10.374 -25.258  1.00  0.93           C  
ATOM   1600  CG  ASP A 108     -17.383   9.559 -25.137  1.00  0.93           C  
ATOM   1601  OD1 ASP A 108     -17.344   8.487 -24.570  1.00  0.93           O  
ATOM   1602  OD2 ASP A 108     -18.393   9.973 -25.668  1.00  0.93           O  
ATOM   1603  H   ASP A 108     -15.989  10.643 -22.668  1.00  0.93           H  
ATOM   1604  HA  ASP A 108     -14.879   8.770 -24.552  1.00  0.93           H  
ATOM   1605 1HB  ASP A 108     -16.330  11.402 -24.955  1.00  0.93           H  
ATOM   1606 2HB  ASP A 108     -15.802  10.400 -26.301  1.00  0.93           H  
ATOM   1607  N   ALA A 109     -13.394  11.694 -24.357  1.00  0.93           N  
ATOM   1608  CA  ALA A 109     -12.199  12.444 -24.708  1.00  0.93           C  
ATOM   1609  C   ALA A 109     -10.907  11.717 -24.313  1.00  0.93           C  
ATOM   1610  O   ALA A 109      -9.907  11.801 -25.031  1.00  0.93           O  
ATOM   1611  CB  ALA A 109     -12.242  13.815 -24.037  1.00  0.93           C  
ATOM   1612  H   ALA A 109     -14.057  12.124 -23.714  1.00  0.93           H  
ATOM   1613  HA  ALA A 109     -12.194  12.577 -25.787  1.00  0.93           H  
ATOM   1614 1HB  ALA A 109     -11.368  14.392 -24.329  1.00  0.93           H  
ATOM   1615 2HB  ALA A 109     -13.148  14.342 -24.346  1.00  0.93           H  
ATOM   1616 3HB  ALA A 109     -12.250  13.687 -22.958  1.00  0.93           H  
ATOM   1617  N   SER A 110     -10.923  11.016 -23.171  1.00  0.91           N  
ATOM   1618  CA  SER A 110      -9.717  10.358 -22.670  1.00  0.91           C  
ATOM   1619  C   SER A 110      -9.605   8.834 -22.811  1.00  0.91           C  
ATOM   1620  O   SER A 110      -8.493   8.317 -22.942  1.00  0.91           O  
ATOM   1621  CB  SER A 110      -9.584  10.670 -21.208  1.00  0.91           C  
ATOM   1622  OG  SER A 110      -9.435  12.031 -21.008  1.00  0.91           O  
ATOM   1623  H   SER A 110     -11.774  11.003 -22.606  1.00  0.91           H  
ATOM   1624  HA  SER A 110      -8.872  10.794 -23.196  1.00  0.91           H  
ATOM   1625 1HB  SER A 110     -10.469  10.310 -20.672  1.00  0.91           H  
ATOM   1626 2HB  SER A 110      -8.721  10.142 -20.807  1.00  0.91           H  
ATOM   1627  HG  SER A 110     -10.336  12.385 -21.038  1.00  0.91           H  
ATOM   1628  N   GLY A 111     -10.724   8.118 -22.762  1.00  0.88           N  
ATOM   1629  CA  GLY A 111     -10.733   6.655 -22.736  1.00  0.88           C  
ATOM   1630  C   GLY A 111     -10.919   6.206 -21.288  1.00  0.88           C  
ATOM   1631  O   GLY A 111     -10.494   6.912 -20.368  1.00  0.88           O  
ATOM   1632  H   GLY A 111     -11.621   8.587 -22.694  1.00  0.88           H  
ATOM   1633 1HA  GLY A 111     -11.546   6.278 -23.354  1.00  0.88           H  
ATOM   1634 2HA  GLY A 111      -9.796   6.260 -23.133  1.00  0.88           H  
ATOM   1635  N   VAL A 112     -11.558   5.050 -21.072  1.00  0.83           N  
ATOM   1636  CA  VAL A 112     -11.812   4.570 -19.706  1.00  0.83           C  
ATOM   1637  C   VAL A 112     -11.174   3.240 -19.384  1.00  0.83           C  
ATOM   1638  O   VAL A 112     -11.361   2.256 -20.102  1.00  0.83           O  
ATOM   1639  CB  VAL A 112     -13.321   4.481 -19.425  1.00  0.83           C  
ATOM   1640  CG1 VAL A 112     -13.564   3.914 -18.025  1.00  0.83           C  
ATOM   1641  CG2 VAL A 112     -13.859   5.825 -19.522  1.00  0.83           C  
ATOM   1642  H   VAL A 112     -11.866   4.501 -21.861  1.00  0.83           H  
ATOM   1643  HA  VAL A 112     -11.404   5.298 -19.014  1.00  0.83           H  
ATOM   1644  HB  VAL A 112     -13.810   3.825 -20.145  1.00  0.83           H  
ATOM   1645 1HG1 VAL A 112     -14.633   3.879 -17.818  1.00  0.83           H  
ATOM   1646 2HG1 VAL A 112     -13.159   2.912 -17.967  1.00  0.83           H  
ATOM   1647 3HG1 VAL A 112     -13.070   4.544 -17.292  1.00  0.83           H  
ATOM   1648 1HG2 VAL A 112     -14.924   5.810 -19.305  1.00  0.83           H  
ATOM   1649 2HG2 VAL A 112     -13.325   6.417 -18.795  1.00  0.83           H  
ATOM   1650 3HG2 VAL A 112     -13.697   6.235 -20.517  1.00  0.83           H  
ATOM   1651  N   ALA A 113     -10.436   3.221 -18.274  1.00  0.77           N  
ATOM   1652  CA  ALA A 113      -9.758   2.026 -17.814  1.00  0.77           C  
ATOM   1653  C   ALA A 113     -10.709   1.178 -16.975  1.00  0.77           C  
ATOM   1654  O   ALA A 113     -10.779  -0.042 -17.129  1.00  0.77           O  
ATOM   1655  CB  ALA A 113      -8.528   2.421 -17.020  1.00  0.77           C  
ATOM   1656  H   ALA A 113     -10.355   4.065 -17.710  1.00  0.77           H  
ATOM   1657  HA  ALA A 113      -9.455   1.447 -18.686  1.00  0.77           H  
ATOM   1658 1HB  ALA A 113      -8.010   1.527 -16.694  1.00  0.77           H  
ATOM   1659 2HB  ALA A 113      -7.868   3.020 -17.654  1.00  0.77           H  
ATOM   1660 3HB  ALA A 113      -8.827   3.007 -16.153  1.00  0.77           H  
ATOM   1661  N   GLU A 114     -11.440   1.844 -16.079  1.00  0.73           N  
ATOM   1662  CA  GLU A 114     -12.419   1.173 -15.221  1.00  0.73           C  
ATOM   1663  C   GLU A 114     -13.430   2.149 -14.632  1.00  0.73           C  
ATOM   1664  O   GLU A 114     -13.167   3.343 -14.516  1.00  0.73           O  
ATOM   1665  CB  GLU A 114     -11.747   0.366 -14.100  1.00  0.73           C  
ATOM   1666  CG  GLU A 114     -10.927   1.151 -13.121  1.00  0.73           C  
ATOM   1667  CD  GLU A 114     -10.281   0.276 -12.032  1.00  0.73           C  
ATOM   1668  OE1 GLU A 114      -9.075   0.341 -11.889  1.00  0.73           O  
ATOM   1669  OE2 GLU A 114     -11.001  -0.464 -11.365  1.00  0.73           O  
ATOM   1670  H   GLU A 114     -11.308   2.852 -16.006  1.00  0.73           H  
ATOM   1671  HA  GLU A 114     -12.974   0.467 -15.839  1.00  0.73           H  
ATOM   1672 1HB  GLU A 114     -12.515  -0.162 -13.531  1.00  0.73           H  
ATOM   1673 2HB  GLU A 114     -11.095  -0.390 -14.537  1.00  0.73           H  
ATOM   1674 1HG  GLU A 114     -10.133   1.638 -13.679  1.00  0.73           H  
ATOM   1675 2HG  GLU A 114     -11.547   1.917 -12.687  1.00  0.73           H  
ATOM   1676  N   ALA A 115     -14.566   1.628 -14.184  1.00  0.69           N  
ATOM   1677  CA  ALA A 115     -15.556   2.465 -13.505  1.00  0.69           C  
ATOM   1678  C   ALA A 115     -16.192   1.701 -12.373  1.00  0.69           C  
ATOM   1679  O   ALA A 115     -16.499   0.524 -12.528  1.00  0.69           O  
ATOM   1680  CB  ALA A 115     -16.638   2.910 -14.481  1.00  0.69           C  
ATOM   1681  H   ALA A 115     -14.745   0.641 -14.308  1.00  0.69           H  
ATOM   1682  HA  ALA A 115     -15.053   3.326 -13.081  1.00  0.69           H  
ATOM   1683 1HB  ALA A 115     -17.358   3.525 -13.953  1.00  0.69           H  
ATOM   1684 2HB  ALA A 115     -16.191   3.480 -15.292  1.00  0.69           H  
ATOM   1685 3HB  ALA A 115     -17.145   2.035 -14.891  1.00  0.69           H  
ATOM   1686  N   ARG A 116     -16.378   2.376 -11.240  1.00  0.67           N  
ATOM   1687  CA  ARG A 116     -16.973   1.777 -10.052  1.00  0.67           C  
ATOM   1688  C   ARG A 116     -18.062   2.610  -9.406  1.00  0.67           C  
ATOM   1689  O   ARG A 116     -18.024   3.836  -9.424  1.00  0.67           O  
ATOM   1690  CB  ARG A 116     -15.886   1.504  -9.037  1.00  0.67           C  
ATOM   1691  CG  ARG A 116     -14.936   0.438  -9.492  1.00  0.67           C  
ATOM   1692  CD  ARG A 116     -13.878   0.205  -8.589  1.00  0.67           C  
ATOM   1693  NE  ARG A 116     -12.985  -0.761  -9.113  1.00  0.67           N  
ATOM   1694  CZ  ARG A 116     -13.042  -2.060  -8.861  1.00  0.67           C  
ATOM   1695  NH1 ARG A 116     -13.954  -2.566  -8.026  1.00  0.67           N  
ATOM   1696  NH2 ARG A 116     -12.154  -2.812  -9.472  1.00  0.67           N  
ATOM   1697  H   ARG A 116     -16.063   3.344 -11.189  1.00  0.67           H  
ATOM   1698  HA  ARG A 116     -17.409   0.828 -10.342  1.00  0.67           H  
ATOM   1699 1HB  ARG A 116     -15.319   2.415  -8.842  1.00  0.67           H  
ATOM   1700 2HB  ARG A 116     -16.337   1.183  -8.094  1.00  0.67           H  
ATOM   1701 1HG  ARG A 116     -15.481  -0.489  -9.585  1.00  0.67           H  
ATOM   1702 2HG  ARG A 116     -14.490   0.701 -10.445  1.00  0.67           H  
ATOM   1703 1HD  ARG A 116     -13.346   1.088  -8.435  1.00  0.67           H  
ATOM   1704 2HD  ARG A 116     -14.260  -0.150  -7.648  1.00  0.67           H  
ATOM   1705  HE  ARG A 116     -12.266  -0.455  -9.788  1.00  0.67           H  
ATOM   1706 1HH1 ARG A 116     -14.644  -1.940  -7.547  1.00  0.67           H  
ATOM   1707 2HH1 ARG A 116     -13.971  -3.557  -7.843  1.00  0.67           H  
ATOM   1708 1HH2 ARG A 116     -11.489  -2.333 -10.114  1.00  0.67           H  
ATOM   1709 2HH2 ARG A 116     -12.132  -3.809  -9.332  1.00  0.67           H  
ATOM   1710  N   LEU A 117     -18.995   1.951  -8.749  1.00  0.66           N  
ATOM   1711  CA  LEU A 117     -19.999   2.691  -8.021  1.00  0.66           C  
ATOM   1712  C   LEU A 117     -19.364   3.179  -6.744  1.00  0.66           C  
ATOM   1713  O   LEU A 117     -18.454   2.549  -6.220  1.00  0.66           O  
ATOM   1714  CB  LEU A 117     -21.224   1.838  -7.647  1.00  0.66           C  
ATOM   1715  CG  LEU A 117     -22.059   1.254  -8.739  1.00  0.66           C  
ATOM   1716  CD1 LEU A 117     -23.176   0.420  -8.135  1.00  0.66           C  
ATOM   1717  CD2 LEU A 117     -22.633   2.372  -9.543  1.00  0.66           C  
ATOM   1718  H   LEU A 117     -18.994   0.937  -8.751  1.00  0.66           H  
ATOM   1719  HA  LEU A 117     -20.321   3.548  -8.610  1.00  0.66           H  
ATOM   1720 1HB  LEU A 117     -20.905   1.039  -7.001  1.00  0.66           H  
ATOM   1721 2HB  LEU A 117     -21.890   2.484  -7.100  1.00  0.66           H  
ATOM   1722  HG  LEU A 117     -21.446   0.602  -9.353  1.00  0.66           H  
ATOM   1723 1HD1 LEU A 117     -23.783  -0.003  -8.933  1.00  0.66           H  
ATOM   1724 2HD1 LEU A 117     -22.771  -0.375  -7.536  1.00  0.66           H  
ATOM   1725 3HD1 LEU A 117     -23.797   1.057  -7.505  1.00  0.66           H  
ATOM   1726 1HD2 LEU A 117     -23.250   1.979 -10.353  1.00  0.66           H  
ATOM   1727 2HD2 LEU A 117     -23.231   2.993  -8.906  1.00  0.66           H  
ATOM   1728 3HD2 LEU A 117     -21.834   2.941  -9.940  1.00  0.66           H  
ATOM   1729  N   VAL A 118     -19.844   4.291  -6.243  1.00  0.67           N  
ATOM   1730  CA  VAL A 118     -19.437   4.792  -4.951  1.00  0.67           C  
ATOM   1731  C   VAL A 118     -20.550   4.494  -3.956  1.00  0.67           C  
ATOM   1732  O   VAL A 118     -21.553   5.212  -3.894  1.00  0.67           O  
ATOM   1733  CB  VAL A 118     -19.199   6.294  -5.068  1.00  0.67           C  
ATOM   1734  CG1 VAL A 118     -18.786   6.850  -3.785  1.00  0.67           C  
ATOM   1735  CG2 VAL A 118     -18.163   6.553  -6.149  1.00  0.67           C  
ATOM   1736  H   VAL A 118     -20.532   4.804  -6.772  1.00  0.67           H  
ATOM   1737  HA  VAL A 118     -18.520   4.296  -4.639  1.00  0.67           H  
ATOM   1738  HB  VAL A 118     -20.122   6.767  -5.331  1.00  0.67           H  
ATOM   1739 1HG1 VAL A 118     -18.673   7.920  -3.903  1.00  0.67           H  
ATOM   1740 2HG1 VAL A 118     -19.557   6.648  -3.065  1.00  0.67           H  
ATOM   1741 3HG1 VAL A 118     -17.856   6.397  -3.458  1.00  0.67           H  
ATOM   1742 1HG2 VAL A 118     -17.999   7.620  -6.257  1.00  0.67           H  
ATOM   1743 2HG2 VAL A 118     -17.236   6.066  -5.879  1.00  0.67           H  
ATOM   1744 3HG2 VAL A 118     -18.520   6.145  -7.094  1.00  0.67           H  
ATOM   1745  N   THR A 119     -20.396   3.380  -3.238  1.00  0.69           N  
ATOM   1746  CA  THR A 119     -21.439   2.877  -2.341  1.00  0.69           C  
ATOM   1747  C   THR A 119     -20.943   2.483  -0.946  1.00  0.69           C  
ATOM   1748  O   THR A 119     -21.742   2.343  -0.023  1.00  0.69           O  
ATOM   1749  CB  THR A 119     -22.150   1.658  -2.956  1.00  0.69           C  
ATOM   1750  OG1 THR A 119     -21.216   0.578  -3.097  1.00  0.69           O  
ATOM   1751  CG2 THR A 119     -22.704   1.992  -4.315  1.00  0.69           C  
ATOM   1752  H   THR A 119     -19.517   2.876  -3.336  1.00  0.69           H  
ATOM   1753  HA  THR A 119     -22.184   3.659  -2.218  1.00  0.69           H  
ATOM   1754  HB  THR A 119     -22.962   1.347  -2.299  1.00  0.69           H  
ATOM   1755  HG1 THR A 119     -20.771   0.440  -2.256  1.00  0.69           H  
ATOM   1756 1HG2 THR A 119     -23.198   1.119  -4.739  1.00  0.69           H  
ATOM   1757 2HG2 THR A 119     -23.418   2.813  -4.233  1.00  0.69           H  
ATOM   1758 3HG2 THR A 119     -21.889   2.282  -4.937  1.00  0.69           H  
ATOM   1759  N   ASN A 120     -19.636   2.261  -0.808  1.00  0.73           N  
ATOM   1760  CA  ASN A 120     -19.050   1.691   0.408  1.00  0.73           C  
ATOM   1761  C   ASN A 120     -19.161   2.590   1.668  1.00  0.73           C  
ATOM   1762  O   ASN A 120     -18.603   3.688   1.693  1.00  0.73           O  
ATOM   1763  CB  ASN A 120     -17.595   1.319   0.146  1.00  0.73           C  
ATOM   1764  CG  ASN A 120     -16.949   0.496   1.272  1.00  0.73           C  
ATOM   1765  OD1 ASN A 120     -17.546   0.239   2.326  1.00  0.73           O  
ATOM   1766  ND2 ASN A 120     -15.727   0.085   1.056  1.00  0.73           N  
ATOM   1767  H   ASN A 120     -19.017   2.437  -1.601  1.00  0.73           H  
ATOM   1768  HA  ASN A 120     -19.561   0.754   0.588  1.00  0.73           H  
ATOM   1769 1HB  ASN A 120     -17.546   0.728  -0.769  1.00  0.73           H  
ATOM   1770 2HB  ASN A 120     -17.006   2.200  -0.035  1.00  0.73           H  
ATOM   1771 1HD2 ASN A 120     -15.245  -0.465   1.739  1.00  0.73           H  
ATOM   1772 2HD2 ASN A 120     -15.255   0.354   0.205  1.00  0.73           H  
ATOM   1773  N   PRO A 121     -19.854   2.162   2.748  1.00  0.80           N  
ATOM   1774  CA  PRO A 121     -19.970   2.887   4.004  1.00  0.80           C  
ATOM   1775  C   PRO A 121     -18.596   3.200   4.613  1.00  0.80           C  
ATOM   1776  O   PRO A 121     -18.454   4.120   5.413  1.00  0.80           O  
ATOM   1777  CB  PRO A 121     -20.748   1.912   4.889  1.00  0.80           C  
ATOM   1778  CG  PRO A 121     -21.537   1.058   3.922  1.00  0.80           C  
ATOM   1779  CD  PRO A 121     -20.645   0.902   2.717  1.00  0.80           C  
ATOM   1780  HA  PRO A 121     -20.545   3.808   3.828  1.00  0.80           H  
ATOM   1781 1HB  PRO A 121     -20.045   1.329   5.501  1.00  0.80           H  
ATOM   1782 2HB  PRO A 121     -21.389   2.473   5.585  1.00  0.80           H  
ATOM   1783 1HG  PRO A 121     -21.791   0.094   4.385  1.00  0.80           H  
ATOM   1784 2HG  PRO A 121     -22.488   1.553   3.672  1.00  0.80           H  
ATOM   1785 1HD  PRO A 121     -20.005   0.018   2.823  1.00  0.80           H  
ATOM   1786 2HD  PRO A 121     -21.297   0.852   1.842  1.00  0.80           H  
ATOM   1787  N   ALA A 122     -17.565   2.428   4.236  1.00  0.91           N  
ATOM   1788  CA  ALA A 122     -16.213   2.661   4.738  1.00  0.91           C  
ATOM   1789  C   ALA A 122     -15.707   4.046   4.359  1.00  0.91           C  
ATOM   1790  O   ALA A 122     -14.848   4.607   5.042  1.00  0.91           O  
ATOM   1791  CB  ALA A 122     -15.242   1.641   4.200  1.00  0.91           C  
ATOM   1792  H   ALA A 122     -17.704   1.661   3.586  1.00  0.91           H  
ATOM   1793  HA  ALA A 122     -16.244   2.590   5.826  1.00  0.91           H  
ATOM   1794 1HB  ALA A 122     -14.253   1.827   4.616  1.00  0.91           H  
ATOM   1795 2HB  ALA A 122     -15.573   0.639   4.475  1.00  0.91           H  
ATOM   1796 3HB  ALA A 122     -15.200   1.734   3.129  1.00  0.91           H  
ATOM   1797  N   VAL A 123     -16.195   4.568   3.228  1.00  1.04           N  
ATOM   1798  CA  VAL A 123     -15.765   5.869   2.752  1.00  1.04           C  
ATOM   1799  C   VAL A 123     -16.874   6.922   2.954  1.00  1.04           C  
ATOM   1800  O   VAL A 123     -16.586   8.116   3.143  1.00  1.04           O  
ATOM   1801  CB  VAL A 123     -15.285   5.758   1.266  1.00  1.04           C  
ATOM   1802  CG1 VAL A 123     -14.050   4.843   1.184  1.00  1.04           C  
ATOM   1803  CG2 VAL A 123     -16.329   5.166   0.398  1.00  1.04           C  
ATOM   1804  H   VAL A 123     -16.914   4.073   2.710  1.00  1.04           H  
ATOM   1805  HA  VAL A 123     -14.902   6.174   3.339  1.00  1.04           H  
ATOM   1806  HB  VAL A 123     -15.042   6.719   0.901  1.00  1.04           H  
ATOM   1807 1HG1 VAL A 123     -13.714   4.772   0.155  1.00  1.04           H  
ATOM   1808 2HG1 VAL A 123     -13.249   5.257   1.799  1.00  1.04           H  
ATOM   1809 3HG1 VAL A 123     -14.309   3.847   1.543  1.00  1.04           H  
ATOM   1810 1HG2 VAL A 123     -15.969   5.097  -0.622  1.00  1.04           H  
ATOM   1811 2HG2 VAL A 123     -16.530   4.192   0.769  1.00  1.04           H  
ATOM   1812 3HG2 VAL A 123     -17.215   5.753   0.416  1.00  1.04           H  
ATOM   1813  N   MET A 124     -18.137   6.479   3.013  1.00  1.18           N  
ATOM   1814  CA  MET A 124     -19.247   7.410   3.238  1.00  1.18           C  
ATOM   1815  C   MET A 124     -20.042   7.110   4.506  1.00  1.18           C  
ATOM   1816  O   MET A 124     -20.737   6.100   4.605  1.00  1.18           O  
ATOM   1817  CB  MET A 124     -20.179   7.379   2.068  1.00  1.18           C  
ATOM   1818  CG  MET A 124     -19.583   7.828   0.809  1.00  1.18           C  
ATOM   1819  SD  MET A 124     -20.659   7.519  -0.468  1.00  1.18           S  
ATOM   1820  CE  MET A 124     -20.512   5.787  -0.497  1.00  1.18           C  
ATOM   1821  H   MET A 124     -18.330   5.492   2.842  1.00  1.18           H  
ATOM   1822  HA  MET A 124     -18.842   8.417   3.335  1.00  1.18           H  
ATOM   1823 1HB  MET A 124     -20.551   6.365   1.930  1.00  1.18           H  
ATOM   1824 2HB  MET A 124     -21.024   8.016   2.277  1.00  1.18           H  
ATOM   1825 1HG  MET A 124     -19.386   8.890   0.851  1.00  1.18           H  
ATOM   1826 2HG  MET A 124     -18.665   7.330   0.615  1.00  1.18           H  
ATOM   1827 1HE  MET A 124     -21.158   5.428  -1.262  1.00  1.18           H  
ATOM   1828 2HE  MET A 124     -19.483   5.498  -0.710  1.00  1.18           H  
ATOM   1829 3HE  MET A 124     -20.815   5.369   0.463  1.00  1.18           H  
ATOM   1830  N   ASN A 125     -20.011   8.051   5.437  1.00  1.31           N  
ATOM   1831  CA  ASN A 125     -20.664   7.908   6.734  1.00  1.31           C  
ATOM   1832  C   ASN A 125     -22.085   8.468   6.716  1.00  1.31           C  
ATOM   1833  O   ASN A 125     -22.476   9.115   5.748  1.00  1.31           O  
ATOM   1834  CB  ASN A 125     -19.810   8.604   7.798  1.00  1.31           C  
ATOM   1835  CG  ASN A 125     -20.034   8.127   9.241  1.00  1.31           C  
ATOM   1836  OD1 ASN A 125     -20.948   7.350   9.536  1.00  1.31           O  
ATOM   1837  ND2 ASN A 125     -19.200   8.594  10.134  1.00  1.31           N  
ATOM   1838  H   ASN A 125     -19.457   8.876   5.260  1.00  1.31           H  
ATOM   1839  HA  ASN A 125     -20.734   6.845   6.972  1.00  1.31           H  
ATOM   1840 1HB  ASN A 125     -18.755   8.465   7.551  1.00  1.31           H  
ATOM   1841 2HB  ASN A 125     -20.011   9.675   7.759  1.00  1.31           H  
ATOM   1842 1HD2 ASN A 125     -19.290   8.324  11.094  1.00  1.31           H  
ATOM   1843 2HD2 ASN A 125     -18.472   9.221   9.859  1.00  1.31           H  
ATOM   1844  N   HIS A 126     -22.803   8.205   7.814  1.00  1.39           N  
ATOM   1845  CA  HIS A 126     -24.157   8.653   8.186  1.00  1.39           C  
ATOM   1846  C   HIS A 126     -25.277   7.578   8.032  1.00  1.39           C  
ATOM   1847  O   HIS A 126     -25.871   7.240   9.058  1.00  1.39           O  
ATOM   1848  CB  HIS A 126     -24.511  10.030   7.587  1.00  1.39           C  
ATOM   1849  CG  HIS A 126     -23.659  11.145   8.122  1.00  1.39           C  
ATOM   1850  ND1 HIS A 126     -23.731  11.582   9.431  1.00  1.39           N  
ATOM   1851  CD2 HIS A 126     -22.722  11.913   7.520  1.00  1.39           C  
ATOM   1852  CE1 HIS A 126     -22.870  12.567   9.609  1.00  1.39           C  
ATOM   1853  NE2 HIS A 126     -22.246  12.787   8.465  1.00  1.39           N  
ATOM   1854  H   HIS A 126     -22.323   7.638   8.502  1.00  1.39           H  
ATOM   1855  HA  HIS A 126     -24.133   8.854   9.256  1.00  1.39           H  
ATOM   1856 1HB  HIS A 126     -24.406  10.069   6.547  1.00  1.39           H  
ATOM   1857 2HB  HIS A 126     -25.553  10.264   7.810  1.00  1.39           H  
ATOM   1858  HD2 HIS A 126     -22.405  11.848   6.476  1.00  1.39           H  
ATOM   1859  HE1 HIS A 126     -22.704  13.107  10.542  1.00  1.39           H  
ATOM   1860  HE2 HIS A 126     -21.533  13.485   8.298  1.00  1.39           H  
ATOM   1861  N   PRO A 127     -25.616   6.997   6.849  1.00  1.42           N  
ATOM   1862  CA  PRO A 127     -25.272   7.182   5.434  1.00  1.42           C  
ATOM   1863  C   PRO A 127     -25.690   8.561   4.922  1.00  1.42           C  
ATOM   1864  O   PRO A 127     -26.543   9.195   5.544  1.00  1.42           O  
ATOM   1865  CB  PRO A 127     -26.079   6.072   4.733  1.00  1.42           C  
ATOM   1866  CG  PRO A 127     -26.354   5.063   5.798  1.00  1.42           C  
ATOM   1867  CD  PRO A 127     -26.540   5.872   7.041  1.00  1.42           C  
ATOM   1868  HA  PRO A 127     -24.198   7.009   5.339  1.00  1.42           H  
ATOM   1869 1HB  PRO A 127     -26.994   6.495   4.293  1.00  1.42           H  
ATOM   1870 2HB  PRO A 127     -25.493   5.646   3.908  1.00  1.42           H  
ATOM   1871 1HG  PRO A 127     -27.245   4.469   5.540  1.00  1.42           H  
ATOM   1872 2HG  PRO A 127     -25.514   4.357   5.874  1.00  1.42           H  
ATOM   1873 1HD  PRO A 127     -27.571   6.243   7.117  1.00  1.42           H  
ATOM   1874 2HD  PRO A 127     -26.252   5.279   7.925  1.00  1.42           H  
ATOM   1875  N   PRO A 128     -25.138   9.040   3.800  1.00  1.39           N  
ATOM   1876  CA  PRO A 128     -25.395  10.343   3.207  1.00  1.39           C  
ATOM   1877  C   PRO A 128     -26.858  10.693   2.966  1.00  1.39           C  
ATOM   1878  O   PRO A 128     -27.638   9.882   2.465  1.00  1.39           O  
ATOM   1879  CB  PRO A 128     -24.707  10.195   1.848  1.00  1.39           C  
ATOM   1880  CG  PRO A 128     -23.595   9.218   2.091  1.00  1.39           C  
ATOM   1881  CD  PRO A 128     -24.159   8.222   3.039  1.00  1.39           C  
ATOM   1882  HA  PRO A 128     -24.904  11.121   3.814  1.00  1.39           H  
ATOM   1883 1HB  PRO A 128     -25.422   9.832   1.106  1.00  1.39           H  
ATOM   1884 2HB  PRO A 128     -24.363  11.167   1.497  1.00  1.39           H  
ATOM   1885 1HG  PRO A 128     -23.275   8.746   1.164  1.00  1.39           H  
ATOM   1886 2HG  PRO A 128     -22.715   9.734   2.502  1.00  1.39           H  
ATOM   1887 1HD  PRO A 128     -24.655   7.408   2.498  1.00  1.39           H  
ATOM   1888 2HD  PRO A 128     -23.323   7.875   3.654  1.00  1.39           H  
ATOM   1889  N   THR A 129     -27.193  11.940   3.282  1.00  1.31           N  
ATOM   1890  CA  THR A 129     -28.515  12.514   3.075  1.00  1.31           C  
ATOM   1891  C   THR A 129     -28.549  13.068   1.654  1.00  1.31           C  
ATOM   1892  O   THR A 129     -27.647  13.824   1.310  1.00  1.31           O  
ATOM   1893  CB  THR A 129     -28.781  13.658   4.071  1.00  1.31           C  
ATOM   1894  OG1 THR A 129     -28.747  13.149   5.406  1.00  1.31           O  
ATOM   1895  CG2 THR A 129     -30.118  14.325   3.806  1.00  1.31           C  
ATOM   1896  H   THR A 129     -26.484  12.527   3.701  1.00  1.31           H  
ATOM   1897  HA  THR A 129     -29.256  11.740   3.227  1.00  1.31           H  
ATOM   1898  HB  THR A 129     -27.992  14.405   3.965  1.00  1.31           H  
ATOM   1899  HG1 THR A 129     -29.383  12.433   5.491  1.00  1.31           H  
ATOM   1900 1HG2 THR A 129     -30.267  15.137   4.516  1.00  1.31           H  
ATOM   1901 2HG2 THR A 129     -30.132  14.725   2.805  1.00  1.31           H  
ATOM   1902 3HG2 THR A 129     -30.918  13.597   3.918  1.00  1.31           H  
ATOM   1903  N   PRO A 130     -29.535  12.756   0.800  1.00  1.21           N  
ATOM   1904  CA  PRO A 130     -29.605  13.220  -0.577  1.00  1.21           C  
ATOM   1905  C   PRO A 130     -29.348  14.701  -0.790  1.00  1.21           C  
ATOM   1906  O   PRO A 130     -28.612  15.075  -1.702  1.00  1.21           O  
ATOM   1907  CB  PRO A 130     -31.042  12.860  -0.947  1.00  1.21           C  
ATOM   1908  CG  PRO A 130     -31.331  11.629  -0.127  1.00  1.21           C  
ATOM   1909  CD  PRO A 130     -30.641  11.863   1.194  1.00  1.21           C  
ATOM   1910  HA  PRO A 130     -28.919  12.646  -1.174  1.00  1.21           H  
ATOM   1911 1HB  PRO A 130     -31.715  13.702  -0.735  1.00  1.21           H  
ATOM   1912 2HB  PRO A 130     -31.105  12.662  -2.024  1.00  1.21           H  
ATOM   1913 1HG  PRO A 130     -32.417  11.484  -0.030  1.00  1.21           H  
ATOM   1914 2HG  PRO A 130     -30.939  10.739  -0.649  1.00  1.21           H  
ATOM   1915 1HD  PRO A 130     -31.315  12.345   1.910  1.00  1.21           H  
ATOM   1916 2HD  PRO A 130     -30.260  10.889   1.545  1.00  1.21           H  
ATOM   1917  N   THR A 131     -29.770  15.547   0.135  1.00  1.12           N  
ATOM   1918  CA  THR A 131     -29.580  16.979  -0.051  1.00  1.12           C  
ATOM   1919  C   THR A 131     -28.101  17.378  -0.009  1.00  1.12           C  
ATOM   1920  O   THR A 131     -27.730  18.466  -0.453  1.00  1.12           O  
ATOM   1921  CB  THR A 131     -30.361  17.754   1.020  1.00  1.12           C  
ATOM   1922  OG1 THR A 131     -29.860  17.426   2.316  1.00  1.12           O  
ATOM   1923  CG2 THR A 131     -31.821  17.350   0.958  1.00  1.12           C  
ATOM   1924  H   THR A 131     -30.306  15.217   0.921  1.00  1.12           H  
ATOM   1925  HA  THR A 131     -29.973  17.253  -1.030  1.00  1.12           H  
ATOM   1926  HB  THR A 131     -30.262  18.825   0.854  1.00  1.12           H  
ATOM   1927  HG1 THR A 131     -28.946  17.730   2.384  1.00  1.12           H  
ATOM   1928 1HG2 THR A 131     -32.383  17.890   1.721  1.00  1.12           H  
ATOM   1929 2HG2 THR A 131     -32.221  17.591  -0.026  1.00  1.12           H  
ATOM   1930 3HG2 THR A 131     -31.908  16.277   1.133  1.00  1.12           H  
ATOM   1931  N   TRP A 132     -27.271  16.499   0.543  1.00  1.03           N  
ATOM   1932  CA  TRP A 132     -25.845  16.695   0.656  1.00  1.03           C  
ATOM   1933  C   TRP A 132     -25.037  15.709  -0.191  1.00  1.03           C  
ATOM   1934  O   TRP A 132     -23.842  15.531   0.044  1.00  1.03           O  
ATOM   1935  CB  TRP A 132     -25.430  16.603   2.114  1.00  1.03           C  
ATOM   1936  CG  TRP A 132     -25.931  17.722   2.913  1.00  1.03           C  
ATOM   1937  CD1 TRP A 132     -26.894  17.696   3.873  1.00  1.03           C  
ATOM   1938  CD2 TRP A 132     -25.493  19.091   2.814  1.00  1.03           C  
ATOM   1939  NE1 TRP A 132     -27.081  18.956   4.383  1.00  1.03           N  
ATOM   1940  CE2 TRP A 132     -26.227  19.823   3.741  1.00  1.03           C  
ATOM   1941  CE3 TRP A 132     -24.540  19.744   2.019  1.00  1.03           C  
ATOM   1942  CZ2 TRP A 132     -26.049  21.188   3.900  1.00  1.03           C  
ATOM   1943  CZ3 TRP A 132     -24.362  21.101   2.177  1.00  1.03           C  
ATOM   1944  CH2 TRP A 132     -25.098  21.809   3.092  1.00  1.03           C  
ATOM   1945  H   TRP A 132     -27.639  15.610   0.867  1.00  1.03           H  
ATOM   1946  HA  TRP A 132     -25.613  17.700   0.308  1.00  1.03           H  
ATOM   1947 1HB  TRP A 132     -25.807  15.670   2.542  1.00  1.03           H  
ATOM   1948 2HB  TRP A 132     -24.343  16.579   2.191  1.00  1.03           H  
ATOM   1949  HD1 TRP A 132     -27.435  16.804   4.189  1.00  1.03           H  
ATOM   1950  HE1 TRP A 132     -27.738  19.209   5.109  1.00  1.03           H  
ATOM   1951  HE3 TRP A 132     -23.955  19.189   1.289  1.00  1.03           H  
ATOM   1952  HZ2 TRP A 132     -26.623  21.770   4.624  1.00  1.03           H  
ATOM   1953  HZ3 TRP A 132     -23.624  21.591   1.557  1.00  1.03           H  
ATOM   1954  HH2 TRP A 132     -24.935  22.885   3.190  1.00  1.03           H  
ATOM   1955  N   TYR A 133     -25.628  15.117  -1.234  1.00  0.95           N  
ATOM   1956  CA  TYR A 133     -24.859  14.159  -2.040  1.00  0.95           C  
ATOM   1957  C   TYR A 133     -23.547  14.731  -2.597  1.00  0.95           C  
ATOM   1958  O   TYR A 133     -22.501  14.069  -2.546  1.00  0.95           O  
ATOM   1959  CB  TYR A 133     -25.702  13.609  -3.200  1.00  0.95           C  
ATOM   1960  CG  TYR A 133     -26.609  12.428  -2.847  1.00  0.95           C  
ATOM   1961  CD1 TYR A 133     -26.388  11.666  -1.692  1.00  0.95           C  
ATOM   1962  CD2 TYR A 133     -27.628  12.076  -3.715  1.00  0.95           C  
ATOM   1963  CE1 TYR A 133     -27.197  10.563  -1.422  1.00  0.95           C  
ATOM   1964  CE2 TYR A 133     -28.431  10.987  -3.449  1.00  0.95           C  
ATOM   1965  CZ  TYR A 133     -28.220  10.229  -2.313  1.00  0.95           C  
ATOM   1966  OH  TYR A 133     -29.024   9.142  -2.066  1.00  0.95           O  
ATOM   1967  H   TYR A 133     -26.619  15.273  -1.427  1.00  0.95           H  
ATOM   1968  HA  TYR A 133     -24.595  13.322  -1.395  1.00  0.95           H  
ATOM   1969 1HB  TYR A 133     -26.338  14.411  -3.587  1.00  0.95           H  
ATOM   1970 2HB  TYR A 133     -25.042  13.299  -4.009  1.00  0.95           H  
ATOM   1971  HD1 TYR A 133     -25.590  11.931  -1.005  1.00  0.95           H  
ATOM   1972  HD2 TYR A 133     -27.794  12.660  -4.616  1.00  0.95           H  
ATOM   1973  HE1 TYR A 133     -27.036   9.966  -0.527  1.00  0.95           H  
ATOM   1974  HE2 TYR A 133     -29.235  10.721  -4.146  1.00  0.95           H  
ATOM   1975  HH  TYR A 133     -29.676   9.065  -2.775  1.00  0.95           H  
ATOM   1976  N   GLY A 134     -23.560  15.981  -3.054  1.00  0.87           N  
ATOM   1977  CA  GLY A 134     -22.338  16.592  -3.574  1.00  0.87           C  
ATOM   1978  C   GLY A 134     -21.194  16.603  -2.534  1.00  0.87           C  
ATOM   1979  O   GLY A 134     -20.013  16.572  -2.898  1.00  0.87           O  
ATOM   1980  H   GLY A 134     -24.430  16.501  -3.061  1.00  0.87           H  
ATOM   1981 1HA  GLY A 134     -22.020  16.056  -4.468  1.00  0.87           H  
ATOM   1982 2HA  GLY A 134     -22.556  17.614  -3.884  1.00  0.87           H  
ATOM   1983  N   ARG A 135     -21.547  16.681  -1.241  1.00  0.81           N  
ATOM   1984  CA  ARG A 135     -20.576  16.719  -0.154  1.00  0.81           C  
ATOM   1985  C   ARG A 135     -20.261  15.315   0.372  1.00  0.81           C  
ATOM   1986  O   ARG A 135     -19.115  14.860   0.359  1.00  0.81           O  
ATOM   1987  CB  ARG A 135     -21.129  17.562   1.008  1.00  0.81           C  
ATOM   1988  CG  ARG A 135     -20.195  17.765   2.197  1.00  0.81           C  
ATOM   1989  CD  ARG A 135     -20.873  18.435   3.370  1.00  0.81           C  
ATOM   1990  NE  ARG A 135     -21.839  17.537   4.025  1.00  0.81           N  
ATOM   1991  CZ  ARG A 135     -22.825  17.902   4.878  1.00  0.81           C  
ATOM   1992  NH1 ARG A 135     -23.006  19.165   5.201  1.00  0.81           N  
ATOM   1993  NH2 ARG A 135     -23.613  16.968   5.388  1.00  0.81           N  
ATOM   1994  H   ARG A 135     -22.529  16.648  -0.992  1.00  0.81           H  
ATOM   1995  HA  ARG A 135     -19.659  17.174  -0.519  1.00  0.81           H  
ATOM   1996 1HB  ARG A 135     -21.405  18.547   0.640  1.00  0.81           H  
ATOM   1997 2HB  ARG A 135     -22.036  17.093   1.390  1.00  0.81           H  
ATOM   1998 1HG  ARG A 135     -19.873  16.792   2.531  1.00  0.81           H  
ATOM   1999 2HG  ARG A 135     -19.338  18.356   1.913  1.00  0.81           H  
ATOM   2000 1HD  ARG A 135     -20.120  18.727   4.103  1.00  0.81           H  
ATOM   2001 2HD  ARG A 135     -21.408  19.316   3.021  1.00  0.81           H  
ATOM   2002  HE  ARG A 135     -21.739  16.522   3.842  1.00  0.81           H  
ATOM   2003 1HH1 ARG A 135     -22.413  19.872   4.802  1.00  0.81           H  
ATOM   2004 2HH1 ARG A 135     -23.747  19.422   5.836  1.00  0.81           H  
ATOM   2005 1HH2 ARG A 135     -23.476  15.972   5.108  1.00  0.81           H  
ATOM   2006 2HH2 ARG A 135     -24.354  17.217   6.017  1.00  0.81           H  
ATOM   2007  N   ASP A 136     -21.292  14.618   0.825  1.00  0.76           N  
ATOM   2008  CA  ASP A 136     -21.106  13.350   1.511  1.00  0.76           C  
ATOM   2009  C   ASP A 136     -20.801  12.167   0.607  1.00  0.76           C  
ATOM   2010  O   ASP A 136     -20.299  11.154   1.085  1.00  0.76           O  
ATOM   2011  CB  ASP A 136     -22.307  13.060   2.386  1.00  0.76           C  
ATOM   2012  CG  ASP A 136     -22.388  14.058   3.532  1.00  0.76           C  
ATOM   2013  OD1 ASP A 136     -21.412  14.733   3.756  1.00  0.76           O  
ATOM   2014  OD2 ASP A 136     -23.413  14.187   4.161  1.00  0.76           O  
ATOM   2015  H   ASP A 136     -22.230  14.995   0.716  1.00  0.76           H  
ATOM   2016  HA  ASP A 136     -20.252  13.468   2.178  1.00  0.76           H  
ATOM   2017 1HB  ASP A 136     -23.213  13.146   1.787  1.00  0.76           H  
ATOM   2018 2HB  ASP A 136     -22.246  12.051   2.784  1.00  0.76           H  
ATOM   2019  N   VAL A 137     -21.119  12.265  -0.684  1.00  0.73           N  
ATOM   2020  CA  VAL A 137     -20.831  11.170  -1.589  1.00  0.73           C  
ATOM   2021  C   VAL A 137     -19.737  11.534  -2.575  1.00  0.73           C  
ATOM   2022  O   VAL A 137     -18.711  10.854  -2.653  1.00  0.73           O  
ATOM   2023  CB  VAL A 137     -22.081  10.760  -2.375  1.00  0.73           C  
ATOM   2024  CG1 VAL A 137     -21.740   9.682  -3.346  1.00  0.73           C  
ATOM   2025  CG2 VAL A 137     -23.141  10.311  -1.434  1.00  0.73           C  
ATOM   2026  H   VAL A 137     -21.561  13.097  -1.065  1.00  0.73           H  
ATOM   2027  HA  VAL A 137     -20.493  10.324  -1.007  1.00  0.73           H  
ATOM   2028  HB  VAL A 137     -22.444  11.609  -2.947  1.00  0.73           H  
ATOM   2029 1HG1 VAL A 137     -22.631   9.419  -3.895  1.00  0.73           H  
ATOM   2030 2HG1 VAL A 137     -20.980  10.045  -4.026  1.00  0.73           H  
ATOM   2031 3HG1 VAL A 137     -21.373   8.814  -2.842  1.00  0.73           H  
ATOM   2032 1HG2 VAL A 137     -24.026  10.026  -1.995  1.00  0.73           H  
ATOM   2033 2HG2 VAL A 137     -22.782   9.468  -0.882  1.00  0.73           H  
ATOM   2034 3HG2 VAL A 137     -23.379  11.120  -0.755  1.00  0.73           H  
ATOM   2035  N   VAL A 138     -19.926  12.633  -3.307  1.00  0.70           N  
ATOM   2036  CA  VAL A 138     -18.953  12.968  -4.336  1.00  0.70           C  
ATOM   2037  C   VAL A 138     -17.650  13.498  -3.737  1.00  0.70           C  
ATOM   2038  O   VAL A 138     -16.594  12.885  -3.931  1.00  0.70           O  
ATOM   2039  CB  VAL A 138     -19.535  14.014  -5.306  1.00  0.70           C  
ATOM   2040  CG1 VAL A 138     -18.468  14.460  -6.298  1.00  0.70           C  
ATOM   2041  CG2 VAL A 138     -20.748  13.440  -6.035  1.00  0.70           C  
ATOM   2042  H   VAL A 138     -20.768  13.194  -3.170  1.00  0.70           H  
ATOM   2043  HA  VAL A 138     -18.734  12.064  -4.902  1.00  0.70           H  
ATOM   2044  HB  VAL A 138     -19.836  14.882  -4.742  1.00  0.70           H  
ATOM   2045 1HG1 VAL A 138     -18.883  15.217  -6.964  1.00  0.70           H  
ATOM   2046 2HG1 VAL A 138     -17.631  14.873  -5.751  1.00  0.70           H  
ATOM   2047 3HG1 VAL A 138     -18.134  13.621  -6.882  1.00  0.70           H  
ATOM   2048 1HG2 VAL A 138     -21.149  14.205  -6.695  1.00  0.70           H  
ATOM   2049 2HG2 VAL A 138     -20.451  12.574  -6.618  1.00  0.70           H  
ATOM   2050 3HG2 VAL A 138     -21.508  13.149  -5.306  1.00  0.70           H  
ATOM   2051  N   ALA A 139     -17.710  14.589  -2.958  1.00  0.69           N  
ATOM   2052  CA  ALA A 139     -16.493  15.095  -2.329  1.00  0.69           C  
ATOM   2053  C   ALA A 139     -15.881  14.072  -1.373  1.00  0.69           C  
ATOM   2054  O   ALA A 139     -14.670  13.857  -1.394  1.00  0.69           O  
ATOM   2055  CB  ALA A 139     -16.780  16.380  -1.574  1.00  0.69           C  
ATOM   2056  H   ALA A 139     -18.585  15.100  -2.826  1.00  0.69           H  
ATOM   2057  HA  ALA A 139     -15.772  15.303  -3.117  1.00  0.69           H  
ATOM   2058 1HB  ALA A 139     -15.867  16.767  -1.138  1.00  0.69           H  
ATOM   2059 2HB  ALA A 139     -17.196  17.116  -2.255  1.00  0.69           H  
ATOM   2060 3HB  ALA A 139     -17.482  16.190  -0.793  1.00  0.69           H  
ATOM   2061  N   ALA A 140     -16.702  13.374  -0.578  1.00  0.68           N  
ATOM   2062  CA  ALA A 140     -16.116  12.405   0.344  1.00  0.68           C  
ATOM   2063  C   ALA A 140     -15.326  11.346  -0.399  1.00  0.68           C  
ATOM   2064  O   ALA A 140     -14.166  11.079  -0.080  1.00  0.68           O  
ATOM   2065  CB  ALA A 140     -17.188  11.695   1.145  1.00  0.68           C  
ATOM   2066  H   ALA A 140     -17.699  13.591  -0.550  1.00  0.68           H  
ATOM   2067  HA  ALA A 140     -15.447  12.944   1.011  1.00  0.68           H  
ATOM   2068 1HB  ALA A 140     -16.730  10.988   1.836  1.00  0.68           H  
ATOM   2069 2HB  ALA A 140     -17.781  12.397   1.691  1.00  0.68           H  
ATOM   2070 3HB  ALA A 140     -17.836  11.153   0.458  1.00  0.68           H  
ATOM   2071  N   CYS A 141     -15.923  10.776  -1.441  1.00  0.68           N  
ATOM   2072  CA  CYS A 141     -15.250   9.748  -2.199  1.00  0.68           C  
ATOM   2073  C   CYS A 141     -13.970  10.263  -2.786  1.00  0.68           C  
ATOM   2074  O   CYS A 141     -12.925   9.618  -2.673  1.00  0.68           O  
ATOM   2075  CB  CYS A 141     -16.150   9.248  -3.287  1.00  0.68           C  
ATOM   2076  SG  CYS A 141     -15.432   8.013  -4.356  1.00  0.68           S  
ATOM   2077  H   CYS A 141     -16.873  11.027  -1.719  1.00  0.68           H  
ATOM   2078  HA  CYS A 141     -15.023   8.920  -1.532  1.00  0.68           H  
ATOM   2079 1HB  CYS A 141     -17.015   8.829  -2.811  1.00  0.68           H  
ATOM   2080 2HB  CYS A 141     -16.487  10.080  -3.890  1.00  0.68           H  
ATOM   2081  HG  CYS A 141     -16.548   7.783  -5.043  1.00  0.68           H  
ATOM   2082  N   ALA A 142     -14.040  11.425  -3.413  1.00  0.68           N  
ATOM   2083  CA  ALA A 142     -12.875  11.996  -4.036  1.00  0.68           C  
ATOM   2084  C   ALA A 142     -11.756  12.214  -3.047  1.00  0.68           C  
ATOM   2085  O   ALA A 142     -10.593  11.988  -3.371  1.00  0.68           O  
ATOM   2086  CB  ALA A 142     -13.238  13.297  -4.646  1.00  0.68           C  
ATOM   2087  H   ALA A 142     -14.929  11.928  -3.467  1.00  0.68           H  
ATOM   2088  HA  ALA A 142     -12.531  11.305  -4.802  1.00  0.68           H  
ATOM   2089 1HB  ALA A 142     -12.367  13.728  -5.137  1.00  0.68           H  
ATOM   2090 2HB  ALA A 142     -14.035  13.122  -5.369  1.00  0.68           H  
ATOM   2091 3HB  ALA A 142     -13.585  13.966  -3.856  1.00  0.68           H  
ATOM   2092  N   ALA A 143     -12.098  12.632  -1.829  1.00  0.70           N  
ATOM   2093  CA  ALA A 143     -11.104  12.848  -0.795  1.00  0.70           C  
ATOM   2094  C   ALA A 143     -10.384  11.570  -0.452  1.00  0.70           C  
ATOM   2095  O   ALA A 143      -9.159  11.536  -0.303  1.00  0.70           O  
ATOM   2096  CB  ALA A 143     -11.771  13.360   0.438  1.00  0.70           C  
ATOM   2097  H   ALA A 143     -13.078  12.830  -1.618  1.00  0.70           H  
ATOM   2098  HA  ALA A 143     -10.380  13.567  -1.161  1.00  0.70           H  
ATOM   2099 1HB  ALA A 143     -11.035  13.534   1.190  1.00  0.70           H  
ATOM   2100 2HB  ALA A 143     -12.282  14.242   0.238  1.00  0.70           H  
ATOM   2101 3HB  ALA A 143     -12.476  12.628   0.788  1.00  0.70           H  
ATOM   2102  N   HIS A 144     -11.145  10.490  -0.395  1.00  0.72           N  
ATOM   2103  CA  HIS A 144     -10.557   9.222  -0.047  1.00  0.72           C  
ATOM   2104  C   HIS A 144      -9.667   8.733  -1.172  1.00  0.72           C  
ATOM   2105  O   HIS A 144      -8.555   8.238  -0.919  1.00  0.72           O  
ATOM   2106  CB  HIS A 144     -11.657   8.207   0.232  1.00  0.72           C  
ATOM   2107  CG  HIS A 144     -12.379   8.418   1.522  1.00  0.72           C  
ATOM   2108  ND1 HIS A 144     -11.787   8.246   2.758  1.00  0.72           N  
ATOM   2109  CD2 HIS A 144     -13.652   8.750   1.763  1.00  0.72           C  
ATOM   2110  CE1 HIS A 144     -12.696   8.459   3.698  1.00  0.72           C  
ATOM   2111  NE2 HIS A 144     -13.829   8.756   3.105  1.00  0.72           N  
ATOM   2112  H   HIS A 144     -12.154  10.573  -0.540  1.00  0.72           H  
ATOM   2113  HA  HIS A 144      -9.952   9.329   0.849  1.00  0.72           H  
ATOM   2114 1HB  HIS A 144     -12.390   8.236  -0.571  1.00  0.72           H  
ATOM   2115 2HB  HIS A 144     -11.230   7.205   0.244  1.00  0.72           H  
ATOM   2116  HD2 HIS A 144     -14.424   8.943   1.029  1.00  0.72           H  
ATOM   2117  HE1 HIS A 144     -12.539   8.383   4.772  1.00  0.72           H  
ATOM   2118  HE2 HIS A 144     -14.739   8.941   3.528  1.00  0.72           H  
ATOM   2119  N   LEU A 145     -10.115   8.932  -2.410  1.00  0.76           N  
ATOM   2120  CA  LEU A 145      -9.333   8.524  -3.564  1.00  0.76           C  
ATOM   2121  C   LEU A 145      -8.051   9.355  -3.633  1.00  0.76           C  
ATOM   2122  O   LEU A 145      -6.968   8.821  -3.877  1.00  0.76           O  
ATOM   2123  CB  LEU A 145     -10.192   8.682  -4.822  1.00  0.76           C  
ATOM   2124  CG  LEU A 145     -11.385   7.688  -4.886  1.00  0.76           C  
ATOM   2125  CD1 LEU A 145     -12.305   8.049  -6.044  1.00  0.76           C  
ATOM   2126  CD2 LEU A 145     -10.844   6.267  -4.994  1.00  0.76           C  
ATOM   2127  H   LEU A 145     -11.039   9.349  -2.546  1.00  0.76           H  
ATOM   2128  HA  LEU A 145      -9.063   7.474  -3.456  1.00  0.76           H  
ATOM   2129 1HB  LEU A 145     -10.592   9.695  -4.848  1.00  0.76           H  
ATOM   2130 2HB  LEU A 145      -9.566   8.535  -5.690  1.00  0.76           H  
ATOM   2131  HG  LEU A 145     -11.966   7.763  -3.974  1.00  0.76           H  
ATOM   2132 1HD1 LEU A 145     -13.140   7.359  -6.066  1.00  0.76           H  
ATOM   2133 2HD1 LEU A 145     -12.667   9.054  -5.888  1.00  0.76           H  
ATOM   2134 3HD1 LEU A 145     -11.796   8.001  -6.978  1.00  0.76           H  
ATOM   2135 1HD2 LEU A 145     -11.670   5.575  -5.016  1.00  0.76           H  
ATOM   2136 2HD2 LEU A 145     -10.250   6.156  -5.897  1.00  0.76           H  
ATOM   2137 3HD2 LEU A 145     -10.220   6.054  -4.129  1.00  0.76           H  
ATOM   2138  N   ALA A 146      -8.160  10.657  -3.345  1.00  0.80           N  
ATOM   2139  CA  ALA A 146      -7.030  11.585  -3.330  1.00  0.80           C  
ATOM   2140  C   ALA A 146      -6.008  11.201  -2.267  1.00  0.80           C  
ATOM   2141  O   ALA A 146      -4.810  11.447  -2.408  1.00  0.80           O  
ATOM   2142  CB  ALA A 146      -7.511  12.999  -3.117  1.00  0.80           C  
ATOM   2143  H   ALA A 146      -9.079  11.041  -3.156  1.00  0.80           H  
ATOM   2144  HA  ALA A 146      -6.548  11.523  -4.301  1.00  0.80           H  
ATOM   2145 1HB  ALA A 146      -6.663  13.681  -3.160  1.00  0.80           H  
ATOM   2146 2HB  ALA A 146      -8.214  13.234  -3.902  1.00  0.80           H  
ATOM   2147 3HB  ALA A 146      -8.001  13.078  -2.149  1.00  0.80           H  
ATOM   2148  N   ALA A 147      -6.487  10.574  -1.189  1.00  0.85           N  
ATOM   2149  CA  ALA A 147      -5.640  10.124  -0.098  1.00  0.85           C  
ATOM   2150  C   ALA A 147      -4.908   8.826  -0.449  1.00  0.85           C  
ATOM   2151  O   ALA A 147      -4.055   8.363   0.313  1.00  0.85           O  
ATOM   2152  CB  ALA A 147      -6.468   9.906   1.155  1.00  0.85           C  
ATOM   2153  H   ALA A 147      -7.495  10.449  -1.099  1.00  0.85           H  
ATOM   2154  HA  ALA A 147      -4.897  10.897   0.091  1.00  0.85           H  
ATOM   2155 1HB  ALA A 147      -5.821   9.598   1.971  1.00  0.85           H  
ATOM   2156 2HB  ALA A 147      -6.971  10.824   1.418  1.00  0.85           H  
ATOM   2157 3HB  ALA A 147      -7.210   9.136   0.974  1.00  0.85           H  
ATOM   2158  N   GLY A 148      -5.218   8.235  -1.605  1.00  0.88           N  
ATOM   2159  CA  GLY A 148      -4.593   6.996  -2.035  1.00  0.88           C  
ATOM   2160  C   GLY A 148      -5.451   5.751  -1.868  1.00  0.88           C  
ATOM   2161  O   GLY A 148      -4.945   4.633  -2.000  1.00  0.88           O  
ATOM   2162  H   GLY A 148      -5.902   8.650  -2.233  1.00  0.88           H  
ATOM   2163 1HA  GLY A 148      -4.381   7.100  -3.091  1.00  0.88           H  
ATOM   2164 2HA  GLY A 148      -3.643   6.865  -1.523  1.00  0.88           H  
ATOM   2165  N   THR A 149      -6.732   5.919  -1.569  1.00  0.90           N  
ATOM   2166  CA  THR A 149      -7.622   4.780  -1.443  1.00  0.90           C  
ATOM   2167  C   THR A 149      -7.793   4.153  -2.836  1.00  0.90           C  
ATOM   2168  O   THR A 149      -8.000   4.892  -3.798  1.00  0.90           O  
ATOM   2169  CB  THR A 149      -8.984   5.232  -0.914  1.00  0.90           C  
ATOM   2170  OG1 THR A 149      -8.809   5.876   0.343  1.00  0.90           O  
ATOM   2171  CG2 THR A 149      -9.936   4.103  -0.770  1.00  0.90           C  
ATOM   2172  H   THR A 149      -7.126   6.851  -1.442  1.00  0.90           H  
ATOM   2173  HA  THR A 149      -7.195   4.084  -0.734  1.00  0.90           H  
ATOM   2174  HB  THR A 149      -9.417   5.933  -1.612  1.00  0.90           H  
ATOM   2175  HG1 THR A 149      -8.474   6.786   0.177  1.00  0.90           H  
ATOM   2176 1HG2 THR A 149     -10.892   4.474  -0.404  1.00  0.90           H  
ATOM   2177 2HG2 THR A 149     -10.073   3.647  -1.738  1.00  0.90           H  
ATOM   2178 3HG2 THR A 149      -9.539   3.368  -0.071  1.00  0.90           H  
ATOM   2179  N   PRO A 150      -7.635   2.838  -3.019  1.00  0.90           N  
ATOM   2180  CA  PRO A 150      -7.867   2.161  -4.274  1.00  0.90           C  
ATOM   2181  C   PRO A 150      -9.289   2.408  -4.732  1.00  0.90           C  
ATOM   2182  O   PRO A 150     -10.208   2.441  -3.918  1.00  0.90           O  
ATOM   2183  CB  PRO A 150      -7.635   0.685  -3.917  1.00  0.90           C  
ATOM   2184  CG  PRO A 150      -6.700   0.729  -2.726  1.00  0.90           C  
ATOM   2185  CD  PRO A 150      -7.097   1.970  -1.952  1.00  0.90           C  
ATOM   2186  HA  PRO A 150      -7.141   2.517  -5.023  1.00  0.90           H  
ATOM   2187 1HB  PRO A 150      -8.600   0.204  -3.671  1.00  0.90           H  
ATOM   2188 2HB  PRO A 150      -7.212   0.144  -4.772  1.00  0.90           H  
ATOM   2189 1HG  PRO A 150      -6.817  -0.189  -2.122  1.00  0.90           H  
ATOM   2190 2HG  PRO A 150      -5.653   0.759  -3.057  1.00  0.90           H  
ATOM   2191 1HD  PRO A 150      -7.867   1.744  -1.200  1.00  0.90           H  
ATOM   2192 2HD  PRO A 150      -6.178   2.387  -1.519  1.00  0.90           H  
ATOM   2193  N   LEU A 151      -9.504   2.499  -6.040  1.00  0.87           N  
ATOM   2194  CA  LEU A 151     -10.860   2.707  -6.562  1.00  0.87           C  
ATOM   2195  C   LEU A 151     -11.743   1.534  -6.107  1.00  0.87           C  
ATOM   2196  O   LEU A 151     -12.951   1.655  -5.922  1.00  0.87           O  
ATOM   2197  CB  LEU A 151     -10.851   2.749  -8.095  1.00  0.87           C  
ATOM   2198  CG  LEU A 151     -12.014   3.520  -8.782  1.00  0.87           C  
ATOM   2199  CD1 LEU A 151     -11.876   4.952  -8.453  1.00  0.87           C  
ATOM   2200  CD2 LEU A 151     -11.992   3.282 -10.277  1.00  0.87           C  
ATOM   2201  H   LEU A 151      -8.722   2.458  -6.677  1.00  0.87           H  
ATOM   2202  HA  LEU A 151     -11.265   3.632  -6.167  1.00  0.87           H  
ATOM   2203 1HB  LEU A 151      -9.921   3.211  -8.421  1.00  0.87           H  
ATOM   2204 2HB  LEU A 151     -10.866   1.722  -8.469  1.00  0.87           H  
ATOM   2205  HG  LEU A 151     -12.965   3.209  -8.384  1.00  0.87           H  
ATOM   2206 1HD1 LEU A 151     -12.659   5.479  -8.928  1.00  0.87           H  
ATOM   2207 2HD1 LEU A 151     -11.927   5.087  -7.384  1.00  0.87           H  
ATOM   2208 3HD1 LEU A 151     -10.928   5.312  -8.827  1.00  0.87           H  
ATOM   2209 1HD2 LEU A 151     -12.804   3.836 -10.753  1.00  0.87           H  
ATOM   2210 2HD2 LEU A 151     -11.043   3.610 -10.679  1.00  0.87           H  
ATOM   2211 3HD2 LEU A 151     -12.118   2.217 -10.469  1.00  0.87           H  
ATOM   2212  N   ALA A 152     -11.129   0.371  -5.932  1.00  0.82           N  
ATOM   2213  CA  ALA A 152     -11.815  -0.845  -5.528  1.00  0.82           C  
ATOM   2214  C   ALA A 152     -12.517  -0.707  -4.186  1.00  0.82           C  
ATOM   2215  O   ALA A 152     -13.483  -1.422  -3.913  1.00  0.82           O  
ATOM   2216  CB  ALA A 152     -10.843  -1.997  -5.471  1.00  0.82           C  
ATOM   2217  H   ALA A 152     -10.131   0.332  -6.091  1.00  0.82           H  
ATOM   2218  HA  ALA A 152     -12.571  -1.060  -6.264  1.00  0.82           H  
ATOM   2219 1HB  ALA A 152     -11.376  -2.908  -5.200  1.00  0.82           H  
ATOM   2220 2HB  ALA A 152     -10.372  -2.125  -6.445  1.00  0.82           H  
ATOM   2221 3HB  ALA A 152     -10.084  -1.781  -4.720  1.00  0.82           H  
ATOM   2222  N   ASP A 153     -12.043   0.195  -3.335  1.00  0.77           N  
ATOM   2223  CA  ASP A 153     -12.623   0.358  -2.025  1.00  0.77           C  
ATOM   2224  C   ASP A 153     -13.806   1.316  -2.001  1.00  0.77           C  
ATOM   2225  O   ASP A 153     -14.422   1.481  -0.950  1.00  0.77           O  
ATOM   2226  CB  ASP A 153     -11.568   0.823  -1.034  1.00  0.77           C  
ATOM   2227  CG  ASP A 153     -10.523  -0.250  -0.703  1.00  0.77           C  
ATOM   2228  OD1 ASP A 153     -10.823  -1.419  -0.817  1.00  0.77           O  
ATOM   2229  OD2 ASP A 153      -9.434   0.114  -0.340  1.00  0.77           O  
ATOM   2230  H   ASP A 153     -11.278   0.811  -3.605  1.00  0.77           H  
ATOM   2231  HA  ASP A 153     -12.979  -0.616  -1.696  1.00  0.77           H  
ATOM   2232 1HB  ASP A 153     -11.054   1.654  -1.476  1.00  0.77           H  
ATOM   2233 2HB  ASP A 153     -12.042   1.170  -0.117  1.00  0.77           H  
ATOM   2234  N   VAL A 154     -14.168   1.941  -3.131  1.00  0.73           N  
ATOM   2235  CA  VAL A 154     -15.330   2.821  -3.022  1.00  0.73           C  
ATOM   2236  C   VAL A 154     -16.593   2.067  -3.475  1.00  0.73           C  
ATOM   2237  O   VAL A 154     -17.711   2.484  -3.129  1.00  0.73           O  
ATOM   2238  CB  VAL A 154     -15.140   4.158  -3.794  1.00  0.73           C  
ATOM   2239  CG1 VAL A 154     -13.876   4.843  -3.260  1.00  0.73           C  
ATOM   2240  CG2 VAL A 154     -15.116   3.985  -5.302  1.00  0.73           C  
ATOM   2241  H   VAL A 154     -13.676   1.812  -4.015  1.00  0.73           H  
ATOM   2242  HA  VAL A 154     -15.464   3.095  -1.980  1.00  0.73           H  
ATOM   2243  HB  VAL A 154     -15.978   4.806  -3.550  1.00  0.73           H  
ATOM   2244 1HG1 VAL A 154     -13.740   5.798  -3.736  1.00  0.73           H  
ATOM   2245 2HG1 VAL A 154     -13.960   4.986  -2.191  1.00  0.73           H  
ATOM   2246 3HG1 VAL A 154     -13.008   4.210  -3.474  1.00  0.73           H  
ATOM   2247 1HG2 VAL A 154     -15.009   4.957  -5.773  1.00  0.73           H  
ATOM   2248 2HG2 VAL A 154     -14.313   3.388  -5.577  1.00  0.73           H  
ATOM   2249 3HG2 VAL A 154     -16.046   3.521  -5.640  1.00  0.73           H  
ATOM   2250  N   GLY A 155     -16.414   0.904  -4.141  1.00  0.70           N  
ATOM   2251  CA  GLY A 155     -17.551   0.086  -4.573  1.00  0.70           C  
ATOM   2252  C   GLY A 155     -17.288  -0.817  -5.812  1.00  0.70           C  
ATOM   2253  O   GLY A 155     -16.175  -0.860  -6.346  1.00  0.70           O  
ATOM   2254  H   GLY A 155     -15.468   0.609  -4.361  1.00  0.70           H  
ATOM   2255 1HA  GLY A 155     -17.844  -0.547  -3.734  1.00  0.70           H  
ATOM   2256 2HA  GLY A 155     -18.391   0.743  -4.759  1.00  0.70           H  
ATOM   2257  N   PRO A 156     -18.316  -1.572  -6.259  1.00  0.70           N  
ATOM   2258  CA  PRO A 156     -18.314  -2.529  -7.365  1.00  0.70           C  
ATOM   2259  C   PRO A 156     -18.219  -1.907  -8.753  1.00  0.70           C  
ATOM   2260  O   PRO A 156     -18.603  -0.762  -8.971  1.00  0.70           O  
ATOM   2261  CB  PRO A 156     -19.648  -3.251  -7.177  1.00  0.70           C  
ATOM   2262  CG  PRO A 156     -20.533  -2.255  -6.491  1.00  0.70           C  
ATOM   2263  CD  PRO A 156     -19.626  -1.478  -5.570  1.00  0.70           C  
ATOM   2264  HA  PRO A 156     -17.482  -3.235  -7.215  1.00  0.70           H  
ATOM   2265 1HB  PRO A 156     -20.043  -3.556  -8.162  1.00  0.70           H  
ATOM   2266 2HB  PRO A 156     -19.501  -4.170  -6.593  1.00  0.70           H  
ATOM   2267 1HG  PRO A 156     -20.982  -1.621  -7.249  1.00  0.70           H  
ATOM   2268 2HG  PRO A 156     -21.356  -2.762  -5.965  1.00  0.70           H  
ATOM   2269 1HD  PRO A 156     -19.998  -0.453  -5.519  1.00  0.70           H  
ATOM   2270 2HD  PRO A 156     -19.587  -1.955  -4.580  1.00  0.70           H  
ATOM   2271  N   VAL A 157     -17.742  -2.691  -9.706  1.00  0.72           N  
ATOM   2272  CA  VAL A 157     -17.591  -2.257 -11.095  1.00  0.72           C  
ATOM   2273  C   VAL A 157     -18.885  -1.996 -11.864  1.00  0.72           C  
ATOM   2274  O   VAL A 157     -19.844  -2.768 -11.787  1.00  0.72           O  
ATOM   2275  CB  VAL A 157     -16.718  -3.259 -11.862  1.00  0.72           C  
ATOM   2276  CG1 VAL A 157     -16.681  -2.919 -13.351  1.00  0.72           C  
ATOM   2277  CG2 VAL A 157     -15.331  -3.204 -11.293  1.00  0.72           C  
ATOM   2278  H   VAL A 157     -17.456  -3.629  -9.468  1.00  0.72           H  
ATOM   2279  HA  VAL A 157     -17.036  -1.328 -11.077  1.00  0.72           H  
ATOM   2280  HB  VAL A 157     -17.128  -4.261 -11.755  1.00  0.72           H  
ATOM   2281 1HG1 VAL A 157     -16.050  -3.637 -13.871  1.00  0.72           H  
ATOM   2282 2HG1 VAL A 157     -17.689  -2.969 -13.772  1.00  0.72           H  
ATOM   2283 3HG1 VAL A 157     -16.278  -1.916 -13.490  1.00  0.72           H  
ATOM   2284 1HG2 VAL A 157     -14.691  -3.913 -11.817  1.00  0.72           H  
ATOM   2285 2HG2 VAL A 157     -14.932  -2.193 -11.415  1.00  0.72           H  
ATOM   2286 3HG2 VAL A 157     -15.374  -3.459 -10.243  1.00  0.72           H  
ATOM   2287  N   VAL A 158     -18.887  -0.873 -12.582  1.00  0.75           N  
ATOM   2288  CA  VAL A 158     -19.980  -0.430 -13.431  1.00  0.75           C  
ATOM   2289  C   VAL A 158     -19.663  -0.713 -14.891  1.00  0.75           C  
ATOM   2290  O   VAL A 158     -18.866  -0.013 -15.513  1.00  0.75           O  
ATOM   2291  CB  VAL A 158     -20.157   1.084 -13.292  1.00  0.75           C  
ATOM   2292  CG1 VAL A 158     -21.281   1.580 -14.161  1.00  0.75           C  
ATOM   2293  CG2 VAL A 158     -20.388   1.400 -11.914  1.00  0.75           C  
ATOM   2294  H   VAL A 158     -18.046  -0.315 -12.549  1.00  0.75           H  
ATOM   2295  HA  VAL A 158     -20.892  -0.952 -13.142  1.00  0.75           H  
ATOM   2296  HB  VAL A 158     -19.247   1.572 -13.621  1.00  0.75           H  
ATOM   2297 1HG1 VAL A 158     -21.369   2.661 -14.053  1.00  0.75           H  
ATOM   2298 2HG1 VAL A 158     -21.063   1.331 -15.189  1.00  0.75           H  
ATOM   2299 3HG1 VAL A 158     -22.216   1.109 -13.863  1.00  0.75           H  
ATOM   2300 1HG2 VAL A 158     -20.484   2.472 -11.803  1.00  0.75           H  
ATOM   2301 2HG2 VAL A 158     -21.298   0.906 -11.608  1.00  0.75           H  
ATOM   2302 3HG2 VAL A 158     -19.563   1.041 -11.328  1.00  0.75           H  
ATOM   2303  N   ASP A 159     -20.334  -1.702 -15.455  1.00  0.80           N  
ATOM   2304  CA  ASP A 159     -20.075  -2.121 -16.828  1.00  0.80           C  
ATOM   2305  C   ASP A 159     -20.368  -1.044 -17.874  1.00  0.80           C  
ATOM   2306  O   ASP A 159     -19.707  -0.987 -18.910  1.00  0.80           O  
ATOM   2307  CB  ASP A 159     -20.892  -3.370 -17.138  1.00  0.80           C  
ATOM   2308  CG  ASP A 159     -20.346  -4.606 -16.435  1.00  0.80           C  
ATOM   2309  OD1 ASP A 159     -19.227  -4.559 -15.985  1.00  0.80           O  
ATOM   2310  OD2 ASP A 159     -21.053  -5.577 -16.349  1.00  0.80           O  
ATOM   2311  H   ASP A 159     -20.997  -2.220 -14.893  1.00  0.80           H  
ATOM   2312  HA  ASP A 159     -19.019  -2.378 -16.905  1.00  0.80           H  
ATOM   2313 1HB  ASP A 159     -21.926  -3.216 -16.833  1.00  0.80           H  
ATOM   2314 2HB  ASP A 159     -20.891  -3.544 -18.215  1.00  0.80           H  
ATOM   2315  N   ASP A 160     -21.384  -0.223 -17.619  1.00  0.84           N  
ATOM   2316  CA  ASP A 160     -21.791   0.792 -18.581  1.00  0.84           C  
ATOM   2317  C   ASP A 160     -22.386   2.018 -17.860  1.00  0.84           C  
ATOM   2318  O   ASP A 160     -23.591   2.040 -17.610  1.00  0.84           O  
ATOM   2319  CB  ASP A 160     -22.833   0.176 -19.536  1.00  0.84           C  
ATOM   2320  CG  ASP A 160     -23.243   1.034 -20.766  1.00  0.84           C  
ATOM   2321  OD1 ASP A 160     -22.729   2.105 -20.943  1.00  0.84           O  
ATOM   2322  OD2 ASP A 160     -24.075   0.569 -21.521  1.00  0.84           O  
ATOM   2323  H   ASP A 160     -21.875  -0.313 -16.743  1.00  0.84           H  
ATOM   2324  HA  ASP A 160     -20.925   1.095 -19.167  1.00  0.84           H  
ATOM   2325 1HB  ASP A 160     -22.448  -0.775 -19.909  1.00  0.84           H  
ATOM   2326 2HB  ASP A 160     -23.737  -0.050 -18.971  1.00  0.84           H  
ATOM   2327  N   PRO A 161     -21.569   3.010 -17.448  1.00  0.87           N  
ATOM   2328  CA  PRO A 161     -21.985   4.240 -16.779  1.00  0.87           C  
ATOM   2329  C   PRO A 161     -22.984   4.996 -17.639  1.00  0.87           C  
ATOM   2330  O   PRO A 161     -22.891   4.967 -18.869  1.00  0.87           O  
ATOM   2331  CB  PRO A 161     -20.671   5.019 -16.619  1.00  0.87           C  
ATOM   2332  CG  PRO A 161     -19.586   3.948 -16.641  1.00  0.87           C  
ATOM   2333  CD  PRO A 161     -20.100   2.889 -17.617  1.00  0.87           C  
ATOM   2334  HA  PRO A 161     -22.434   3.999 -15.796  1.00  0.87           H  
ATOM   2335 1HB  PRO A 161     -20.578   5.754 -17.436  1.00  0.87           H  
ATOM   2336 2HB  PRO A 161     -20.696   5.592 -15.678  1.00  0.87           H  
ATOM   2337 1HG  PRO A 161     -18.621   4.381 -16.943  1.00  0.87           H  
ATOM   2338 2HG  PRO A 161     -19.444   3.546 -15.627  1.00  0.87           H  
ATOM   2339 1HD  PRO A 161     -19.806   3.129 -18.649  1.00  0.87           H  
ATOM   2340 2HD  PRO A 161     -19.731   1.904 -17.296  1.00  0.87           H  
ATOM   2341  N   VAL A 162     -23.906   5.706 -17.018  1.00  0.91           N  
ATOM   2342  CA  VAL A 162     -24.896   6.470 -17.767  1.00  0.91           C  
ATOM   2343  C   VAL A 162     -24.241   7.509 -18.642  1.00  0.91           C  
ATOM   2344  O   VAL A 162     -23.328   8.212 -18.210  1.00  0.91           O  
ATOM   2345  CB  VAL A 162     -25.897   7.155 -16.829  1.00  0.91           C  
ATOM   2346  CG1 VAL A 162     -26.809   8.112 -17.599  1.00  0.91           C  
ATOM   2347  CG2 VAL A 162     -26.736   6.096 -16.154  1.00  0.91           C  
ATOM   2348  H   VAL A 162     -23.930   5.730 -15.993  1.00  0.91           H  
ATOM   2349  HA  VAL A 162     -25.445   5.776 -18.406  1.00  0.91           H  
ATOM   2350  HB  VAL A 162     -25.352   7.724 -16.081  1.00  0.91           H  
ATOM   2351 1HG1 VAL A 162     -27.507   8.577 -16.905  1.00  0.91           H  
ATOM   2352 2HG1 VAL A 162     -26.218   8.885 -18.081  1.00  0.91           H  
ATOM   2353 3HG1 VAL A 162     -27.365   7.561 -18.354  1.00  0.91           H  
ATOM   2354 1HG2 VAL A 162     -27.436   6.572 -15.467  1.00  0.91           H  
ATOM   2355 2HG2 VAL A 162     -27.283   5.531 -16.904  1.00  0.91           H  
ATOM   2356 3HG2 VAL A 162     -26.087   5.421 -15.600  1.00  0.91           H  
ATOM   2357  N   ARG A 163     -24.693   7.573 -19.890  1.00  0.94           N  
ATOM   2358  CA  ARG A 163     -24.176   8.510 -20.873  1.00  0.94           C  
ATOM   2359  C   ARG A 163     -25.214   9.548 -21.284  1.00  0.94           C  
ATOM   2360  O   ARG A 163     -26.406   9.245 -21.354  1.00  0.94           O  
ATOM   2361  CB  ARG A 163     -23.755   7.763 -22.125  1.00  0.94           C  
ATOM   2362  CG  ARG A 163     -22.595   6.806 -21.967  1.00  0.94           C  
ATOM   2363  CD  ARG A 163     -22.349   6.080 -23.232  1.00  0.94           C  
ATOM   2364  NE  ARG A 163     -22.081   7.013 -24.304  1.00  0.94           N  
ATOM   2365  CZ  ARG A 163     -20.883   7.557 -24.576  1.00  0.94           C  
ATOM   2366  NH1 ARG A 163     -19.827   7.234 -23.870  1.00  0.94           N  
ATOM   2367  NH2 ARG A 163     -20.771   8.434 -25.552  1.00  0.94           N  
ATOM   2368  H   ARG A 163     -25.433   6.944 -20.164  1.00  0.94           H  
ATOM   2369  HA  ARG A 163     -23.313   9.014 -20.446  1.00  0.94           H  
ATOM   2370 1HB  ARG A 163     -24.600   7.192 -22.503  1.00  0.94           H  
ATOM   2371 2HB  ARG A 163     -23.485   8.489 -22.895  1.00  0.94           H  
ATOM   2372 1HG  ARG A 163     -21.695   7.359 -21.696  1.00  0.94           H  
ATOM   2373 2HG  ARG A 163     -22.823   6.076 -21.189  1.00  0.94           H  
ATOM   2374 1HD  ARG A 163     -21.486   5.424 -23.118  1.00  0.94           H  
ATOM   2375 2HD  ARG A 163     -23.226   5.489 -23.497  1.00  0.94           H  
ATOM   2376  HE  ARG A 163     -22.864   7.307 -24.875  1.00  0.94           H  
ATOM   2377 1HH1 ARG A 163     -19.895   6.573 -23.119  1.00  0.94           H  
ATOM   2378 2HH1 ARG A 163     -18.911   7.668 -24.101  1.00  0.94           H  
ATOM   2379 1HH2 ARG A 163     -21.575   8.700 -26.095  1.00  0.94           H  
ATOM   2380 2HH2 ARG A 163     -19.853   8.881 -25.726  1.00  0.94           H  
ATOM   2381  N   LEU A 164     -24.759  10.752 -21.613  1.00  0.98           N  
ATOM   2382  CA  LEU A 164     -25.669  11.752 -22.164  1.00  0.98           C  
ATOM   2383  C   LEU A 164     -25.848  11.513 -23.647  1.00  0.98           C  
ATOM   2384  O   LEU A 164     -24.925  11.025 -24.300  1.00  0.98           O  
ATOM   2385  CB  LEU A 164     -25.128  13.186 -22.016  1.00  0.98           C  
ATOM   2386  CG  LEU A 164     -24.928  13.648 -20.653  1.00  0.98           C  
ATOM   2387  CD1 LEU A 164     -24.340  15.039 -20.653  1.00  0.98           C  
ATOM   2388  CD2 LEU A 164     -26.244  13.598 -19.936  1.00  0.98           C  
ATOM   2389  H   LEU A 164     -23.775  10.954 -21.467  1.00  0.98           H  
ATOM   2390  HA  LEU A 164     -26.613  11.659 -21.638  1.00  0.98           H  
ATOM   2391 1HB  LEU A 164     -24.164  13.238 -22.524  1.00  0.98           H  
ATOM   2392 2HB  LEU A 164     -25.804  13.880 -22.516  1.00  0.98           H  
ATOM   2393  HG  LEU A 164     -24.235  13.008 -20.186  1.00  0.98           H  
ATOM   2394 1HD1 LEU A 164     -24.176  15.365 -19.634  1.00  0.98           H  
ATOM   2395 2HD1 LEU A 164     -23.391  15.027 -21.185  1.00  0.98           H  
ATOM   2396 3HD1 LEU A 164     -25.024  15.713 -21.142  1.00  0.98           H  
ATOM   2397 1HD2 LEU A 164     -26.103  13.913 -18.909  1.00  0.98           H  
ATOM   2398 2HD2 LEU A 164     -26.954  14.259 -20.431  1.00  0.98           H  
ATOM   2399 3HD2 LEU A 164     -26.631  12.578 -19.947  1.00  0.98           H  
ATOM   2400  N   PRO A 165     -27.008  11.838 -24.223  1.00  1.01           N  
ATOM   2401  CA  PRO A 165     -27.194  11.859 -25.646  1.00  1.01           C  
ATOM   2402  C   PRO A 165     -26.353  13.016 -26.132  1.00  1.01           C  
ATOM   2403  O   PRO A 165     -26.202  14.007 -25.414  1.00  1.01           O  
ATOM   2404  CB  PRO A 165     -28.701  12.084 -25.804  1.00  1.01           C  
ATOM   2405  CG  PRO A 165     -29.122  12.778 -24.513  1.00  1.01           C  
ATOM   2406  CD  PRO A 165     -28.198  12.212 -23.435  1.00  1.01           C  
ATOM   2407  HA  PRO A 165     -26.862  10.905 -26.084  1.00  1.01           H  
ATOM   2408 1HB  PRO A 165     -28.883  12.705 -26.698  1.00  1.01           H  
ATOM   2409 2HB  PRO A 165     -29.212  11.127 -25.968  1.00  1.01           H  
ATOM   2410 1HG  PRO A 165     -29.021  13.867 -24.630  1.00  1.01           H  
ATOM   2411 2HG  PRO A 165     -30.186  12.579 -24.309  1.00  1.01           H  
ATOM   2412 1HD  PRO A 165     -27.984  13.015 -22.722  1.00  1.01           H  
ATOM   2413 2HD  PRO A 165     -28.636  11.324 -22.952  1.00  1.01           H  
ATOM   2414  N   ASP A 166     -25.827  12.929 -27.335  1.00  1.03           N  
ATOM   2415  CA  ASP A 166     -25.064  14.047 -27.857  1.00  1.03           C  
ATOM   2416  C   ASP A 166     -26.011  15.066 -28.468  1.00  1.03           C  
ATOM   2417  O   ASP A 166     -27.204  14.805 -28.629  1.00  1.03           O  
ATOM   2418  CB  ASP A 166     -24.020  13.552 -28.876  1.00  1.03           C  
ATOM   2419  CG  ASP A 166     -22.767  14.481 -29.052  1.00  1.03           C  
ATOM   2420  OD1 ASP A 166     -22.849  15.664 -28.746  1.00  1.03           O  
ATOM   2421  OD2 ASP A 166     -21.744  13.981 -29.451  1.00  1.03           O  
ATOM   2422  H   ASP A 166     -25.957  12.097 -27.893  1.00  1.03           H  
ATOM   2423  HA  ASP A 166     -24.535  14.525 -27.032  1.00  1.03           H  
ATOM   2424 1HB  ASP A 166     -23.677  12.560 -28.582  1.00  1.03           H  
ATOM   2425 2HB  ASP A 166     -24.502  13.453 -29.850  1.00  1.03           H  
ATOM   2426  N   VAL A 167     -25.463  16.210 -28.816  1.00  1.03           N  
ATOM   2427  CA  VAL A 167     -26.198  17.257 -29.489  1.00  1.03           C  
ATOM   2428  C   VAL A 167     -25.682  17.238 -30.925  1.00  1.03           C  
ATOM   2429  O   VAL A 167     -24.518  17.571 -31.152  1.00  1.03           O  
ATOM   2430  CB  VAL A 167     -25.953  18.617 -28.829  1.00  1.03           C  
ATOM   2431  CG1 VAL A 167     -26.716  19.675 -29.566  1.00  1.03           C  
ATOM   2432  CG2 VAL A 167     -26.388  18.565 -27.357  1.00  1.03           C  
ATOM   2433  H   VAL A 167     -24.466  16.318 -28.645  1.00  1.03           H  
ATOM   2434  HA  VAL A 167     -27.253  17.034 -29.423  1.00  1.03           H  
ATOM   2435  HB  VAL A 167     -24.893  18.862 -28.896  1.00  1.03           H  
ATOM   2436 1HG1 VAL A 167     -26.525  20.636 -29.098  1.00  1.03           H  
ATOM   2437 2HG1 VAL A 167     -26.401  19.702 -30.607  1.00  1.03           H  
ATOM   2438 3HG1 VAL A 167     -27.779  19.451 -29.517  1.00  1.03           H  
ATOM   2439 1HG2 VAL A 167     -26.210  19.535 -26.890  1.00  1.03           H  
ATOM   2440 2HG2 VAL A 167     -27.451  18.326 -27.300  1.00  1.03           H  
ATOM   2441 3HG2 VAL A 167     -25.817  17.799 -26.831  1.00  1.03           H  
ATOM   2442  N   PRO A 168     -26.519  16.923 -31.917  1.00  1.01           N  
ATOM   2443  CA  PRO A 168     -26.113  16.648 -33.275  1.00  1.01           C  
ATOM   2444  C   PRO A 168     -25.528  17.826 -34.019  1.00  1.01           C  
ATOM   2445  O   PRO A 168     -25.847  18.991 -33.767  1.00  1.01           O  
ATOM   2446  CB  PRO A 168     -27.417  16.182 -33.931  1.00  1.01           C  
ATOM   2447  CG  PRO A 168     -28.520  16.789 -33.099  1.00  1.01           C  
ATOM   2448  CD  PRO A 168     -27.969  16.842 -31.687  1.00  1.01           C  
ATOM   2449  HA  PRO A 168     -25.387  15.825 -33.259  1.00  1.01           H  
ATOM   2450 1HB  PRO A 168     -27.441  16.521 -34.977  1.00  1.01           H  
ATOM   2451 2HB  PRO A 168     -27.453  15.080 -33.954  1.00  1.01           H  
ATOM   2452 1HG  PRO A 168     -28.793  17.781 -33.492  1.00  1.01           H  
ATOM   2453 2HG  PRO A 168     -29.422  16.161 -33.173  1.00  1.01           H  
ATOM   2454 1HD  PRO A 168     -28.351  17.748 -31.205  1.00  1.01           H  
ATOM   2455 2HD  PRO A 168     -28.227  15.918 -31.136  1.00  1.01           H  
ATOM   2456  N   PHE A 169     -24.688  17.460 -34.970  1.00  0.99           N  
ATOM   2457  CA  PHE A 169     -24.006  18.342 -35.888  1.00  0.99           C  
ATOM   2458  C   PHE A 169     -24.069  17.737 -37.282  1.00  0.99           C  
ATOM   2459  O   PHE A 169     -23.629  16.606 -37.501  1.00  0.99           O  
ATOM   2460  CB  PHE A 169     -22.556  18.553 -35.449  1.00  0.99           C  
ATOM   2461  CG  PHE A 169     -21.835  19.306 -36.421  1.00  0.99           C  
ATOM   2462  CD1 PHE A 169     -22.307  20.493 -36.799  1.00  0.99           C  
ATOM   2463  CD2 PHE A 169     -20.689  18.806 -37.006  1.00  0.99           C  
ATOM   2464  CE1 PHE A 169     -21.699  21.203 -37.737  1.00  0.99           C  
ATOM   2465  CE2 PHE A 169     -20.049  19.527 -37.964  1.00  0.99           C  
ATOM   2466  CZ  PHE A 169     -20.566  20.732 -38.327  1.00  0.99           C  
ATOM   2467  H   PHE A 169     -24.507  16.474 -35.075  1.00  0.99           H  
ATOM   2468  HA  PHE A 169     -24.516  19.304 -35.903  1.00  0.99           H  
ATOM   2469 1HB  PHE A 169     -22.532  19.099 -34.501  1.00  0.99           H  
ATOM   2470 2HB  PHE A 169     -22.060  17.596 -35.300  1.00  0.99           H  
ATOM   2471  HD1 PHE A 169     -23.209  20.866 -36.329  1.00  0.99           H  
ATOM   2472  HD2 PHE A 169     -20.307  17.831 -36.700  1.00  0.99           H  
ATOM   2473  HE1 PHE A 169     -22.126  22.153 -38.003  1.00  0.99           H  
ATOM   2474  HE2 PHE A 169     -19.145  19.141 -38.435  1.00  0.99           H  
ATOM   2475  HZ  PHE A 169     -20.082  21.309 -39.064  1.00  0.99           H  
ATOM   2476  N   THR A 170     -24.667  18.488 -38.206  1.00  0.98           N  
ATOM   2477  CA  THR A 170     -24.917  18.016 -39.557  1.00  0.98           C  
ATOM   2478  C   THR A 170     -24.280  18.886 -40.637  1.00  0.98           C  
ATOM   2479  O   THR A 170     -24.316  20.118 -40.589  1.00  0.98           O  
ATOM   2480  CB  THR A 170     -26.440  17.928 -39.805  1.00  0.98           C  
ATOM   2481  OG1 THR A 170     -27.034  17.017 -38.860  1.00  0.98           O  
ATOM   2482  CG2 THR A 170     -26.740  17.435 -41.214  1.00  0.98           C  
ATOM   2483  H   THR A 170     -24.975  19.426 -37.947  1.00  0.98           H  
ATOM   2484  HA  THR A 170     -24.497  17.015 -39.652  1.00  0.98           H  
ATOM   2485  HB  THR A 170     -26.886  18.918 -39.676  1.00  0.98           H  
ATOM   2486  HG1 THR A 170     -27.110  17.451 -38.010  1.00  0.98           H  
ATOM   2487 1HG2 THR A 170     -27.819  17.386 -41.351  1.00  0.98           H  
ATOM   2488 2HG2 THR A 170     -26.325  18.118 -41.947  1.00  0.98           H  
ATOM   2489 3HG2 THR A 170     -26.310  16.448 -41.356  1.00  0.98           H  
ATOM   2490  N   ARG A 171     -23.676  18.231 -41.618  1.00  0.99           N  
ATOM   2491  CA  ARG A 171     -23.118  18.939 -42.760  1.00  0.99           C  
ATOM   2492  C   ARG A 171     -24.108  18.953 -43.915  1.00  0.99           C  
ATOM   2493  O   ARG A 171     -24.715  17.930 -44.239  1.00  0.99           O  
ATOM   2494  CB  ARG A 171     -21.815  18.315 -43.211  1.00  0.99           C  
ATOM   2495  CG  ARG A 171     -21.141  19.030 -44.371  1.00  0.99           C  
ATOM   2496  CD  ARG A 171     -19.839  18.423 -44.702  1.00  0.99           C  
ATOM   2497  NE  ARG A 171     -18.924  18.563 -43.605  1.00  0.99           N  
ATOM   2498  CZ  ARG A 171     -18.201  19.666 -43.376  1.00  0.99           C  
ATOM   2499  NH1 ARG A 171     -18.289  20.692 -44.187  1.00  0.99           N  
ATOM   2500  NH2 ARG A 171     -17.411  19.737 -42.340  1.00  0.99           N  
ATOM   2501  H   ARG A 171     -23.642  17.222 -41.591  1.00  0.99           H  
ATOM   2502  HA  ARG A 171     -22.917  19.972 -42.473  1.00  0.99           H  
ATOM   2503 1HB  ARG A 171     -21.113  18.299 -42.378  1.00  0.99           H  
ATOM   2504 2HB  ARG A 171     -21.993  17.283 -43.514  1.00  0.99           H  
ATOM   2505 1HG  ARG A 171     -21.775  18.968 -45.258  1.00  0.99           H  
ATOM   2506 2HG  ARG A 171     -20.987  20.080 -44.112  1.00  0.99           H  
ATOM   2507 1HD  ARG A 171     -19.967  17.361 -44.909  1.00  0.99           H  
ATOM   2508 2HD  ARG A 171     -19.414  18.920 -45.572  1.00  0.99           H  
ATOM   2509  HE  ARG A 171     -18.835  17.794 -42.956  1.00  0.99           H  
ATOM   2510 1HH1 ARG A 171     -18.904  20.659 -44.987  1.00  0.99           H  
ATOM   2511 2HH1 ARG A 171     -17.739  21.527 -43.995  1.00  0.99           H  
ATOM   2512 1HH2 ARG A 171     -17.330  18.963 -41.700  1.00  0.99           H  
ATOM   2513 2HH2 ARG A 171     -16.893  20.609 -42.175  1.00  0.99           H  
ATOM   2514  N   HIS A 172     -24.248  20.113 -44.536  1.00  0.99           N  
ATOM   2515  CA  HIS A 172     -25.124  20.328 -45.673  1.00  0.99           C  
ATOM   2516  C   HIS A 172     -24.296  20.919 -46.802  1.00  0.99           C  
ATOM   2517  O   HIS A 172     -23.267  21.543 -46.556  1.00  0.99           O  
ATOM   2518  CB  HIS A 172     -26.247  21.302 -45.301  1.00  0.99           C  
ATOM   2519  CG  HIS A 172     -27.185  20.810 -44.237  1.00  0.99           C  
ATOM   2520  ND1 HIS A 172     -28.353  20.135 -44.527  1.00  0.99           N  
ATOM   2521  CD2 HIS A 172     -27.123  20.891 -42.889  1.00  0.99           C  
ATOM   2522  CE1 HIS A 172     -28.977  19.838 -43.403  1.00  0.99           C  
ATOM   2523  NE2 HIS A 172     -28.260  20.290 -42.394  1.00  0.99           N  
ATOM   2524  H   HIS A 172     -23.741  20.927 -44.192  1.00  0.99           H  
ATOM   2525  HA  HIS A 172     -25.557  19.386 -46.010  1.00  0.99           H  
ATOM   2526 1HB  HIS A 172     -25.805  22.238 -44.949  1.00  0.99           H  
ATOM   2527 2HB  HIS A 172     -26.833  21.536 -46.188  1.00  0.99           H  
ATOM   2528  HD1 HIS A 172     -28.693  19.904 -45.438  1.00  0.99           H  
ATOM   2529  HD2 HIS A 172     -26.387  21.321 -42.211  1.00  0.99           H  
ATOM   2530  HE1 HIS A 172     -29.928  19.306 -43.422  1.00  0.99           H  
ATOM   2531  N   GLU A 173     -24.769  20.816 -48.035  1.00  0.99           N  
ATOM   2532  CA  GLU A 173     -24.022  21.390 -49.155  1.00  0.99           C  
ATOM   2533  C   GLU A 173     -23.805  22.898 -48.986  1.00  0.99           C  
ATOM   2534  O   GLU A 173     -22.784  23.443 -49.405  1.00  0.99           O  
ATOM   2535  CB  GLU A 173     -24.767  21.128 -50.464  1.00  0.99           C  
ATOM   2536  CG  GLU A 173     -24.779  19.665 -50.904  1.00  0.99           C  
ATOM   2537  CD  GLU A 173     -25.583  19.428 -52.166  1.00  0.99           C  
ATOM   2538  OE1 GLU A 173     -26.237  20.340 -52.614  1.00  0.99           O  
ATOM   2539  OE2 GLU A 173     -25.537  18.333 -52.679  1.00  0.99           O  
ATOM   2540  H   GLU A 173     -25.626  20.310 -48.206  1.00  0.99           H  
ATOM   2541  HA  GLU A 173     -23.045  20.907 -49.200  1.00  0.99           H  
ATOM   2542 1HB  GLU A 173     -25.801  21.458 -50.366  1.00  0.99           H  
ATOM   2543 2HB  GLU A 173     -24.312  21.713 -51.262  1.00  0.99           H  
ATOM   2544 1HG  GLU A 173     -23.754  19.341 -51.075  1.00  0.99           H  
ATOM   2545 2HG  GLU A 173     -25.192  19.059 -50.097  1.00  0.99           H  
ATOM   2546  N   SER A 174     -24.784  23.567 -48.384  1.00  0.96           N  
ATOM   2547  CA  SER A 174     -24.733  25.002 -48.152  1.00  0.96           C  
ATOM   2548  C   SER A 174     -23.963  25.442 -46.897  1.00  0.96           C  
ATOM   2549  O   SER A 174     -23.757  26.639 -46.715  1.00  0.96           O  
ATOM   2550  CB  SER A 174     -26.140  25.548 -48.057  1.00  0.96           C  
ATOM   2551  OG  SER A 174     -26.789  25.045 -46.924  1.00  0.96           O  
ATOM   2552  H   SER A 174     -25.589  23.049 -48.073  1.00  0.96           H  
ATOM   2553  HA  SER A 174     -24.247  25.458 -49.015  1.00  0.96           H  
ATOM   2554 1HB  SER A 174     -26.098  26.637 -47.998  1.00  0.96           H  
ATOM   2555 2HB  SER A 174     -26.701  25.287 -48.953  1.00  0.96           H  
ATOM   2556  HG  SER A 174     -26.176  25.180 -46.192  1.00  0.96           H  
ATOM   2557  N   GLY A 175     -23.565  24.511 -46.018  1.00  0.90           N  
ATOM   2558  CA  GLY A 175     -22.929  24.932 -44.762  1.00  0.90           C  
ATOM   2559  C   GLY A 175     -23.048  23.929 -43.604  1.00  0.90           C  
ATOM   2560  O   GLY A 175     -23.376  22.753 -43.781  1.00  0.90           O  
ATOM   2561  H   GLY A 175     -23.669  23.520 -46.225  1.00  0.90           H  
ATOM   2562 1HA  GLY A 175     -21.875  25.133 -44.950  1.00  0.90           H  
ATOM   2563 2HA  GLY A 175     -23.364  25.877 -44.447  1.00  0.90           H  
ATOM   2564  N   LEU A 176     -22.735  24.397 -42.401  1.00  0.84           N  
ATOM   2565  CA  LEU A 176     -22.741  23.533 -41.226  1.00  0.84           C  
ATOM   2566  C   LEU A 176     -23.917  23.864 -40.311  1.00  0.84           C  
ATOM   2567  O   LEU A 176     -24.166  25.044 -40.065  1.00  0.84           O  
ATOM   2568  CB  LEU A 176     -21.475  23.820 -40.444  1.00  0.84           C  
ATOM   2569  CG  LEU A 176     -20.187  23.800 -41.211  1.00  0.84           C  
ATOM   2570  CD1 LEU A 176     -19.082  24.171 -40.271  1.00  0.84           C  
ATOM   2571  CD2 LEU A 176     -19.957  22.456 -41.844  1.00  0.84           C  
ATOM   2572  H   LEU A 176     -22.468  25.377 -42.309  1.00  0.84           H  
ATOM   2573  HA  LEU A 176     -22.798  22.487 -41.532  1.00  0.84           H  
ATOM   2574 1HB  LEU A 176     -21.573  24.792 -39.980  1.00  0.84           H  
ATOM   2575 2HB  LEU A 176     -21.382  23.112 -39.694  1.00  0.84           H  
ATOM   2576  HG  LEU A 176     -20.224  24.559 -41.996  1.00  0.84           H  
ATOM   2577 1HD1 LEU A 176     -18.152  24.182 -40.817  1.00  0.84           H  
ATOM   2578 2HD1 LEU A 176     -19.271  25.154 -39.849  1.00  0.84           H  
ATOM   2579 3HD1 LEU A 176     -19.029  23.450 -39.479  1.00  0.84           H  
ATOM   2580 1HD2 LEU A 176     -19.020  22.508 -42.382  1.00  0.84           H  
ATOM   2581 2HD2 LEU A 176     -19.898  21.685 -41.112  1.00  0.84           H  
ATOM   2582 3HD2 LEU A 176     -20.770  22.232 -42.532  1.00  0.84           H  
ATOM   2583  N   VAL A 177     -24.599  22.854 -39.755  1.00  0.78           N  
ATOM   2584  CA  VAL A 177     -25.687  23.128 -38.809  1.00  0.78           C  
ATOM   2585  C   VAL A 177     -25.544  22.425 -37.464  1.00  0.78           C  
ATOM   2586  O   VAL A 177     -25.373  21.203 -37.378  1.00  0.78           O  
ATOM   2587  CB  VAL A 177     -27.057  22.771 -39.406  1.00  0.78           C  
ATOM   2588  CG1 VAL A 177     -28.153  23.013 -38.370  1.00  0.78           C  
ATOM   2589  CG2 VAL A 177     -27.326  23.641 -40.629  1.00  0.78           C  
ATOM   2590  H   VAL A 177     -24.388  21.887 -40.003  1.00  0.78           H  
ATOM   2591  HA  VAL A 177     -25.696  24.197 -38.618  1.00  0.78           H  
ATOM   2592  HB  VAL A 177     -27.068  21.715 -39.686  1.00  0.78           H  
ATOM   2593 1HG1 VAL A 177     -29.118  22.758 -38.798  1.00  0.78           H  
ATOM   2594 2HG1 VAL A 177     -27.976  22.393 -37.492  1.00  0.78           H  
ATOM   2595 3HG1 VAL A 177     -28.147  24.068 -38.078  1.00  0.78           H  
ATOM   2596 1HG2 VAL A 177     -28.298  23.390 -41.050  1.00  0.78           H  
ATOM   2597 2HG2 VAL A 177     -27.323  24.680 -40.320  1.00  0.78           H  
ATOM   2598 3HG2 VAL A 177     -26.562  23.488 -41.380  1.00  0.78           H  
ATOM   2599  N   GLY A 178     -25.644  23.213 -36.400  1.00  0.76           N  
ATOM   2600  CA  GLY A 178     -25.537  22.727 -35.039  1.00  0.76           C  
ATOM   2601  C   GLY A 178     -26.437  23.504 -34.075  1.00  0.76           C  
ATOM   2602  O   GLY A 178     -27.532  23.966 -34.430  1.00  0.76           O  
ATOM   2603  H   GLY A 178     -25.800  24.203 -36.549  1.00  0.76           H  
ATOM   2604 1HA  GLY A 178     -25.793  21.668 -35.005  1.00  0.76           H  
ATOM   2605 2HA  GLY A 178     -24.502  22.808 -34.715  1.00  0.76           H  
ATOM   2606  N   ARG A 179     -25.975  23.589 -32.836  1.00  0.77           N  
ATOM   2607  CA  ARG A 179     -26.664  24.217 -31.708  1.00  0.77           C  
ATOM   2608  C   ARG A 179     -25.733  25.044 -30.824  1.00  0.77           C  
ATOM   2609  O   ARG A 179     -24.522  24.797 -30.758  1.00  0.77           O  
ATOM   2610  CB  ARG A 179     -27.293  23.166 -30.796  1.00  0.77           C  
ATOM   2611  CG  ARG A 179     -28.408  22.305 -31.379  1.00  0.77           C  
ATOM   2612  CD  ARG A 179     -29.607  23.098 -31.580  1.00  0.77           C  
ATOM   2613  NE  ARG A 179     -30.744  22.319 -32.028  1.00  0.77           N  
ATOM   2614  CZ  ARG A 179     -31.038  22.035 -33.312  1.00  0.77           C  
ATOM   2615  NH1 ARG A 179     -30.267  22.458 -34.292  1.00  0.77           N  
ATOM   2616  NH2 ARG A 179     -32.117  21.320 -33.589  1.00  0.77           N  
ATOM   2617  H   ARG A 179     -25.074  23.167 -32.670  1.00  0.77           H  
ATOM   2618  HA  ARG A 179     -27.439  24.871 -32.101  1.00  0.77           H  
ATOM   2619 1HB  ARG A 179     -26.508  22.505 -30.455  1.00  0.77           H  
ATOM   2620 2HB  ARG A 179     -27.699  23.665 -29.916  1.00  0.77           H  
ATOM   2621 1HG  ARG A 179     -28.101  21.864 -32.328  1.00  0.77           H  
ATOM   2622 2HG  ARG A 179     -28.659  21.518 -30.678  1.00  0.77           H  
ATOM   2623 1HD  ARG A 179     -29.868  23.583 -30.652  1.00  0.77           H  
ATOM   2624 2HD  ARG A 179     -29.398  23.829 -32.313  1.00  0.77           H  
ATOM   2625  HE  ARG A 179     -31.373  21.971 -31.318  1.00  0.77           H  
ATOM   2626 1HH1 ARG A 179     -29.425  23.003 -34.091  1.00  0.77           H  
ATOM   2627 2HH1 ARG A 179     -30.506  22.234 -35.246  1.00  0.77           H  
ATOM   2628 1HH2 ARG A 179     -32.712  20.991 -32.841  1.00  0.77           H  
ATOM   2629 2HH2 ARG A 179     -32.346  21.102 -34.548  1.00  0.77           H  
ATOM   2630  N   VAL A 180     -26.308  25.985 -30.076  1.00  0.81           N  
ATOM   2631  CA  VAL A 180     -25.525  26.680 -29.061  1.00  0.81           C  
ATOM   2632  C   VAL A 180     -25.313  25.754 -27.873  1.00  0.81           C  
ATOM   2633  O   VAL A 180     -26.265  25.222 -27.292  1.00  0.81           O  
ATOM   2634  CB  VAL A 180     -26.207  27.965 -28.594  1.00  0.81           C  
ATOM   2635  CG1 VAL A 180     -25.415  28.565 -27.464  1.00  0.81           C  
ATOM   2636  CG2 VAL A 180     -26.299  28.929 -29.750  1.00  0.81           C  
ATOM   2637  H   VAL A 180     -27.291  26.211 -30.221  1.00  0.81           H  
ATOM   2638  HA  VAL A 180     -24.559  26.948 -29.484  1.00  0.81           H  
ATOM   2639  HB  VAL A 180     -27.210  27.747 -28.230  1.00  0.81           H  
ATOM   2640 1HG1 VAL A 180     -25.897  29.480 -27.138  1.00  0.81           H  
ATOM   2641 2HG1 VAL A 180     -25.362  27.868 -26.631  1.00  0.81           H  
ATOM   2642 3HG1 VAL A 180     -24.410  28.769 -27.806  1.00  0.81           H  
ATOM   2643 1HG2 VAL A 180     -26.775  29.838 -29.419  1.00  0.81           H  
ATOM   2644 2HG2 VAL A 180     -25.299  29.154 -30.117  1.00  0.81           H  
ATOM   2645 3HG2 VAL A 180     -26.887  28.483 -30.548  1.00  0.81           H  
ATOM   2646  N   ALA A 181     -24.056  25.551 -27.521  1.00  0.89           N  
ATOM   2647  CA  ALA A 181     -23.683  24.637 -26.458  1.00  0.89           C  
ATOM   2648  C   ALA A 181     -23.562  25.329 -25.109  1.00  0.89           C  
ATOM   2649  O   ALA A 181     -23.932  24.768 -24.077  1.00  0.89           O  
ATOM   2650  CB  ALA A 181     -22.376  23.971 -26.825  1.00  0.89           C  
ATOM   2651  H   ALA A 181     -23.328  26.069 -28.002  1.00  0.89           H  
ATOM   2652  HA  ALA A 181     -24.460  23.878 -26.377  1.00  0.89           H  
ATOM   2653 1HB  ALA A 181     -22.100  23.268 -26.079  1.00  0.89           H  
ATOM   2654 2HB  ALA A 181     -22.491  23.456 -27.777  1.00  0.89           H  
ATOM   2655 3HB  ALA A 181     -21.596  24.730 -26.915  1.00  0.89           H  
ATOM   2656  N   ARG A 182     -23.009  26.538 -25.113  1.00  1.00           N  
ATOM   2657  CA  ARG A 182     -22.777  27.252 -23.862  1.00  1.00           C  
ATOM   2658  C   ARG A 182     -22.674  28.752 -24.032  1.00  1.00           C  
ATOM   2659  O   ARG A 182     -22.050  29.248 -24.969  1.00  1.00           O  
ATOM   2660  CB  ARG A 182     -21.523  26.752 -23.172  1.00  1.00           C  
ATOM   2661  CG  ARG A 182     -21.220  27.424 -21.851  1.00  1.00           C  
ATOM   2662  CD  ARG A 182     -20.093  26.800 -21.221  1.00  1.00           C  
ATOM   2663  NE  ARG A 182     -19.786  27.365 -19.931  1.00  1.00           N  
ATOM   2664  CZ  ARG A 182     -18.894  28.341 -19.737  1.00  1.00           C  
ATOM   2665  NH1 ARG A 182     -18.275  28.836 -20.776  1.00  1.00           N  
ATOM   2666  NH2 ARG A 182     -18.642  28.794 -18.523  1.00  1.00           N  
ATOM   2667  H   ARG A 182     -22.739  26.957 -26.002  1.00  1.00           H  
ATOM   2668  HA  ARG A 182     -23.622  27.051 -23.202  1.00  1.00           H  
ATOM   2669 1HB  ARG A 182     -21.613  25.682 -22.977  1.00  1.00           H  
ATOM   2670 2HB  ARG A 182     -20.663  26.897 -23.815  1.00  1.00           H  
ATOM   2671 1HG  ARG A 182     -20.970  28.473 -22.010  1.00  1.00           H  
ATOM   2672 2HG  ARG A 182     -22.081  27.346 -21.182  1.00  1.00           H  
ATOM   2673 1HD  ARG A 182     -20.309  25.749 -21.091  1.00  1.00           H  
ATOM   2674 2HD  ARG A 182     -19.222  26.917 -21.853  1.00  1.00           H  
ATOM   2675  HE  ARG A 182     -20.294  26.994 -19.118  1.00  1.00           H  
ATOM   2676 1HH1 ARG A 182     -18.528  28.485 -21.695  1.00  1.00           H  
ATOM   2677 2HH1 ARG A 182     -17.585  29.566 -20.665  1.00  1.00           H  
ATOM   2678 1HH2 ARG A 182     -19.128  28.401 -17.723  1.00  1.00           H  
ATOM   2679 2HH2 ARG A 182     -17.967  29.535 -18.392  1.00  1.00           H  
ATOM   2680  N   ILE A 183     -23.272  29.484 -23.111  1.00  1.13           N  
ATOM   2681  CA  ILE A 183     -23.167  30.928 -23.147  1.00  1.13           C  
ATOM   2682  C   ILE A 183     -22.447  31.493 -21.932  1.00  1.13           C  
ATOM   2683  O   ILE A 183     -22.799  31.206 -20.784  1.00  1.13           O  
ATOM   2684  CB  ILE A 183     -24.526  31.558 -23.323  1.00  1.13           C  
ATOM   2685  CG1 ILE A 183     -25.113  31.110 -24.632  1.00  1.13           C  
ATOM   2686  CG2 ILE A 183     -24.417  32.961 -23.256  1.00  1.13           C  
ATOM   2687  CD1 ILE A 183     -26.459  31.584 -24.838  1.00  1.13           C  
ATOM   2688  H   ILE A 183     -23.789  29.036 -22.364  1.00  1.13           H  
ATOM   2689  HA  ILE A 183     -22.581  31.205 -24.021  1.00  1.13           H  
ATOM   2690  HB  ILE A 183     -25.188  31.212 -22.530  1.00  1.13           H  
ATOM   2691 1HG1 ILE A 183     -24.481  31.440 -25.448  1.00  1.13           H  
ATOM   2692 2HG1 ILE A 183     -25.151  30.026 -24.644  1.00  1.13           H  
ATOM   2693 1HG2 ILE A 183     -25.414  33.369 -23.373  1.00  1.13           H  
ATOM   2694 2HG2 ILE A 183     -24.003  33.254 -22.304  1.00  1.13           H  
ATOM   2695 3HG2 ILE A 183     -23.760  33.299 -24.059  1.00  1.13           H  
ATOM   2696 1HD1 ILE A 183     -26.823  31.194 -25.763  1.00  1.13           H  
ATOM   2697 2HD1 ILE A 183     -27.062  31.238 -24.037  1.00  1.13           H  
ATOM   2698 3HD1 ILE A 183     -26.481  32.671 -24.860  1.00  1.13           H  
ATOM   2699  N   ASP A 184     -21.409  32.277 -22.201  1.00  1.24           N  
ATOM   2700  CA  ASP A 184     -20.571  32.855 -21.162  1.00  1.24           C  
ATOM   2701  C   ASP A 184     -21.099  34.209 -20.717  1.00  1.24           C  
ATOM   2702  O   ASP A 184     -20.723  35.262 -21.270  1.00  1.24           O  
ATOM   2703  CB  ASP A 184     -19.139  32.975 -21.684  1.00  1.24           C  
ATOM   2704  CG  ASP A 184     -18.096  33.437 -20.675  1.00  1.24           C  
ATOM   2705  OD1 ASP A 184     -18.438  33.966 -19.651  1.00  1.24           O  
ATOM   2706  OD2 ASP A 184     -16.936  33.254 -20.965  1.00  1.24           O  
ATOM   2707  H   ASP A 184     -21.219  32.495 -23.180  1.00  1.24           H  
ATOM   2708  HA  ASP A 184     -20.575  32.184 -20.303  1.00  1.24           H  
ATOM   2709 1HB  ASP A 184     -18.825  32.011 -22.094  1.00  1.24           H  
ATOM   2710 2HB  ASP A 184     -19.139  33.679 -22.500  1.00  1.24           H  
ATOM   2711  N   ARG A 185     -21.973  34.203 -19.705  1.00  1.30           N  
ATOM   2712  CA  ARG A 185     -22.680  35.421 -19.310  1.00  1.30           C  
ATOM   2713  C   ARG A 185     -21.872  36.330 -18.390  1.00  1.30           C  
ATOM   2714  O   ARG A 185     -22.266  36.634 -17.264  1.00  1.30           O  
ATOM   2715  CB  ARG A 185     -24.003  35.077 -18.644  1.00  1.30           C  
ATOM   2716  CG  ARG A 185     -25.003  34.369 -19.558  1.00  1.30           C  
ATOM   2717  CD  ARG A 185     -25.440  35.243 -20.691  1.00  1.30           C  
ATOM   2718  NE  ARG A 185     -26.146  36.435 -20.245  1.00  1.30           N  
ATOM   2719  CZ  ARG A 185     -27.473  36.492 -20.008  1.00  1.30           C  
ATOM   2720  NH1 ARG A 185     -28.219  35.425 -20.194  1.00  1.30           N  
ATOM   2721  NH2 ARG A 185     -28.026  37.619 -19.592  1.00  1.30           N  
ATOM   2722  H   ARG A 185     -22.198  33.320 -19.258  1.00  1.30           H  
ATOM   2723  HA  ARG A 185     -22.906  35.980 -20.217  1.00  1.30           H  
ATOM   2724 1HB  ARG A 185     -23.821  34.431 -17.788  1.00  1.30           H  
ATOM   2725 2HB  ARG A 185     -24.473  35.989 -18.275  1.00  1.30           H  
ATOM   2726 1HG  ARG A 185     -24.542  33.469 -19.969  1.00  1.30           H  
ATOM   2727 2HG  ARG A 185     -25.885  34.090 -18.982  1.00  1.30           H  
ATOM   2728 1HD  ARG A 185     -24.569  35.559 -21.265  1.00  1.30           H  
ATOM   2729 2HD  ARG A 185     -26.109  34.675 -21.333  1.00  1.30           H  
ATOM   2730  HE  ARG A 185     -25.604  37.276 -20.090  1.00  1.30           H  
ATOM   2731 1HH1 ARG A 185     -27.800  34.564 -20.513  1.00  1.30           H  
ATOM   2732 2HH1 ARG A 185     -29.213  35.468 -20.017  1.00  1.30           H  
ATOM   2733 1HH2 ARG A 185     -27.454  38.440 -19.446  1.00  1.30           H  
ATOM   2734 2HH2 ARG A 185     -29.019  37.659 -19.416  1.00  1.30           H  
ATOM   2735  N   ALA A 186     -20.751  36.779 -18.926  1.00  1.30           N  
ATOM   2736  CA  ALA A 186     -19.837  37.725 -18.327  1.00  1.30           C  
ATOM   2737  C   ALA A 186     -19.361  38.577 -19.468  1.00  1.30           C  
ATOM   2738  O   ALA A 186     -18.992  39.741 -19.306  1.00  1.30           O  
ATOM   2739  CB  ALA A 186     -18.682  37.030 -17.633  1.00  1.30           C  
ATOM   2740  H   ALA A 186     -20.519  36.431 -19.850  1.00  1.30           H  
ATOM   2741  HA  ALA A 186     -20.376  38.353 -17.617  1.00  1.30           H  
ATOM   2742 1HB  ALA A 186     -17.999  37.774 -17.226  1.00  1.30           H  
ATOM   2743 2HB  ALA A 186     -19.065  36.405 -16.828  1.00  1.30           H  
ATOM   2744 3HB  ALA A 186     -18.152  36.406 -18.356  1.00  1.30           H  
ATOM   2745  N   PHE A 187     -19.371  37.944 -20.639  1.00  1.23           N  
ATOM   2746  CA  PHE A 187     -18.915  38.559 -21.874  1.00  1.23           C  
ATOM   2747  C   PHE A 187     -20.012  38.482 -22.922  1.00  1.23           C  
ATOM   2748  O   PHE A 187     -19.967  39.157 -23.945  1.00  1.23           O  
ATOM   2749  CB  PHE A 187     -17.658  37.866 -22.367  1.00  1.23           C  
ATOM   2750  CG  PHE A 187     -16.567  37.887 -21.356  1.00  1.23           C  
ATOM   2751  CD1 PHE A 187     -16.271  36.753 -20.644  1.00  1.23           C  
ATOM   2752  CD2 PHE A 187     -15.856  39.040 -21.088  1.00  1.23           C  
ATOM   2753  CE1 PHE A 187     -15.284  36.751 -19.686  1.00  1.23           C  
ATOM   2754  CE2 PHE A 187     -14.866  39.049 -20.129  1.00  1.23           C  
ATOM   2755  CZ  PHE A 187     -14.579  37.899 -19.425  1.00  1.23           C  
ATOM   2756  H   PHE A 187     -19.720  36.987 -20.672  1.00  1.23           H  
ATOM   2757  HA  PHE A 187     -18.692  39.609 -21.686  1.00  1.23           H  
ATOM   2758 1HB  PHE A 187     -17.893  36.828 -22.593  1.00  1.23           H  
ATOM   2759 2HB  PHE A 187     -17.304  38.343 -23.282  1.00  1.23           H  
ATOM   2760  HD1 PHE A 187     -16.832  35.842 -20.843  1.00  1.23           H  
ATOM   2761  HD2 PHE A 187     -16.090  39.950 -21.641  1.00  1.23           H  
ATOM   2762  HE1 PHE A 187     -15.070  35.832 -19.136  1.00  1.23           H  
ATOM   2763  HE2 PHE A 187     -14.312  39.966 -19.925  1.00  1.23           H  
ATOM   2764  HZ  PHE A 187     -13.798  37.902 -18.666  1.00  1.23           H  
ATOM   2765  N   GLY A 188     -20.990  37.608 -22.687  1.00  1.13           N  
ATOM   2766  CA  GLY A 188     -22.040  37.410 -23.663  1.00  1.13           C  
ATOM   2767  C   GLY A 188     -21.520  36.633 -24.861  1.00  1.13           C  
ATOM   2768  O   GLY A 188     -21.937  36.901 -25.997  1.00  1.13           O  
ATOM   2769  H   GLY A 188     -20.985  37.043 -21.851  1.00  1.13           H  
ATOM   2770 1HA  GLY A 188     -22.858  36.863 -23.195  1.00  1.13           H  
ATOM   2771 2HA  GLY A 188     -22.433  38.370 -23.981  1.00  1.13           H  
ATOM   2772  N   ASN A 189     -20.543  35.742 -24.622  1.00  1.01           N  
ATOM   2773  CA  ASN A 189     -19.971  34.962 -25.729  1.00  1.01           C  
ATOM   2774  C   ASN A 189     -20.809  33.714 -25.950  1.00  1.01           C  
ATOM   2775  O   ASN A 189     -21.344  33.142 -24.996  1.00  1.01           O  
ATOM   2776  CB  ASN A 189     -18.517  34.590 -25.503  1.00  1.01           C  
ATOM   2777  CG  ASN A 189     -17.626  35.797 -25.408  1.00  1.01           C  
ATOM   2778  OD1 ASN A 189     -17.958  36.878 -25.908  1.00  1.01           O  
ATOM   2779  ND2 ASN A 189     -16.492  35.630 -24.769  1.00  1.01           N  
ATOM   2780  H   ASN A 189     -20.261  35.584 -23.654  1.00  1.01           H  
ATOM   2781  HA  ASN A 189     -20.030  35.550 -26.646  1.00  1.01           H  
ATOM   2782 1HB  ASN A 189     -18.411  33.994 -24.610  1.00  1.01           H  
ATOM   2783 2HB  ASN A 189     -18.177  33.976 -26.346  1.00  1.01           H  
ATOM   2784 1HD2 ASN A 189     -15.852  36.393 -24.667  1.00  1.01           H  
ATOM   2785 2HD2 ASN A 189     -16.265  34.735 -24.377  1.00  1.01           H  
ATOM   2786  N   VAL A 190     -20.900  33.264 -27.199  1.00  0.91           N  
ATOM   2787  CA  VAL A 190     -21.697  32.075 -27.496  1.00  0.91           C  
ATOM   2788  C   VAL A 190     -20.893  30.927 -28.129  1.00  0.91           C  
ATOM   2789  O   VAL A 190     -20.375  31.056 -29.242  1.00  0.91           O  
ATOM   2790  CB  VAL A 190     -22.831  32.480 -28.466  1.00  0.91           C  
ATOM   2791  CG1 VAL A 190     -23.647  31.303 -28.796  1.00  0.91           C  
ATOM   2792  CG2 VAL A 190     -23.709  33.605 -27.842  1.00  0.91           C  
ATOM   2793  H   VAL A 190     -20.407  33.757 -27.946  1.00  0.91           H  
ATOM   2794  HA  VAL A 190     -22.138  31.709 -26.569  1.00  0.91           H  
ATOM   2795  HB  VAL A 190     -22.386  32.842 -29.391  1.00  0.91           H  
ATOM   2796 1HG1 VAL A 190     -24.420  31.574 -29.493  1.00  0.91           H  
ATOM   2797 2HG1 VAL A 190     -23.021  30.524 -29.236  1.00  0.91           H  
ATOM   2798 3HG1 VAL A 190     -24.084  30.956 -27.879  1.00  0.91           H  
ATOM   2799 1HG2 VAL A 190     -24.489  33.890 -28.542  1.00  0.91           H  
ATOM   2800 2HG2 VAL A 190     -24.162  33.244 -26.923  1.00  0.91           H  
ATOM   2801 3HG2 VAL A 190     -23.097  34.482 -27.622  1.00  0.91           H  
ATOM   2802  N   TRP A 191     -20.795  29.800 -27.408  1.00  0.84           N  
ATOM   2803  CA  TRP A 191     -20.065  28.622 -27.878  1.00  0.84           C  
ATOM   2804  C   TRP A 191     -21.047  27.683 -28.550  1.00  0.84           C  
ATOM   2805  O   TRP A 191     -22.149  27.472 -28.029  1.00  0.84           O  
ATOM   2806  CB  TRP A 191     -19.438  27.869 -26.709  1.00  0.84           C  
ATOM   2807  CG  TRP A 191     -18.348  28.586 -25.967  1.00  0.84           C  
ATOM   2808  CD1 TRP A 191     -17.915  29.870 -26.115  1.00  0.84           C  
ATOM   2809  CD2 TRP A 191     -17.552  28.016 -24.908  1.00  0.84           C  
ATOM   2810  NE1 TRP A 191     -16.889  30.127 -25.230  1.00  0.84           N  
ATOM   2811  CE2 TRP A 191     -16.657  29.002 -24.485  1.00  0.84           C  
ATOM   2812  CE3 TRP A 191     -17.526  26.768 -24.300  1.00  0.84           C  
ATOM   2813  CZ2 TRP A 191     -15.733  28.770 -23.472  1.00  0.84           C  
ATOM   2814  CZ3 TRP A 191     -16.617  26.537 -23.296  1.00  0.84           C  
ATOM   2815  CH2 TRP A 191     -15.736  27.502 -22.886  1.00  0.84           C  
ATOM   2816  H   TRP A 191     -21.242  29.749 -26.499  1.00  0.84           H  
ATOM   2817  HA  TRP A 191     -19.298  28.918 -28.592  1.00  0.84           H  
ATOM   2818 1HB  TRP A 191     -20.216  27.621 -26.000  1.00  0.84           H  
ATOM   2819 2HB  TRP A 191     -19.028  26.929 -27.076  1.00  0.84           H  
ATOM   2820  HD1 TRP A 191     -18.314  30.585 -26.828  1.00  0.84           H  
ATOM   2821  HE1 TRP A 191     -16.389  31.002 -25.138  1.00  0.84           H  
ATOM   2822  HE3 TRP A 191     -18.216  25.984 -24.613  1.00  0.84           H  
ATOM   2823  HZ2 TRP A 191     -15.031  29.537 -23.138  1.00  0.84           H  
ATOM   2824  HZ3 TRP A 191     -16.625  25.557 -22.841  1.00  0.84           H  
ATOM   2825  HH2 TRP A 191     -15.030  27.278 -22.087  1.00  0.84           H  
ATOM   2826  N   THR A 192     -20.611  27.003 -29.596  1.00  0.81           N  
ATOM   2827  CA  THR A 192     -21.493  26.069 -30.278  1.00  0.81           C  
ATOM   2828  C   THR A 192     -20.938  24.657 -30.252  1.00  0.81           C  
ATOM   2829  O   THR A 192     -19.795  24.431 -29.859  1.00  0.81           O  
ATOM   2830  CB  THR A 192     -21.641  26.483 -31.735  1.00  0.81           C  
ATOM   2831  OG1 THR A 192     -20.418  26.190 -32.402  1.00  0.81           O  
ATOM   2832  CG2 THR A 192     -21.886  28.004 -31.802  1.00  0.81           C  
ATOM   2833  H   THR A 192     -19.689  27.203 -29.992  1.00  0.81           H  
ATOM   2834  HA  THR A 192     -22.464  26.060 -29.800  1.00  0.81           H  
ATOM   2835  HB  THR A 192     -22.466  25.938 -32.210  1.00  0.81           H  
ATOM   2836  HG1 THR A 192     -19.692  26.663 -31.937  1.00  0.81           H  
ATOM   2837 1HG2 THR A 192     -21.961  28.309 -32.825  1.00  0.81           H  
ATOM   2838 2HG2 THR A 192     -22.807  28.258 -31.274  1.00  0.81           H  
ATOM   2839 3HG2 THR A 192     -21.047  28.532 -31.337  1.00  0.81           H  
ATOM   2840  N   ASN A 193     -21.729  23.709 -30.755  1.00  0.79           N  
ATOM   2841  CA  ASN A 193     -21.271  22.319 -30.870  1.00  0.79           C  
ATOM   2842  C   ASN A 193     -20.622  22.045 -32.224  1.00  0.79           C  
ATOM   2843  O   ASN A 193     -20.460  20.890 -32.613  1.00  0.79           O  
ATOM   2844  CB  ASN A 193     -22.396  21.309 -30.675  1.00  0.79           C  
ATOM   2845  CG  ASN A 193     -23.418  21.373 -31.764  1.00  0.79           C  
ATOM   2846  OD1 ASN A 193     -23.512  22.414 -32.418  1.00  0.79           O  
ATOM   2847  ND2 ASN A 193     -24.148  20.301 -31.994  1.00  0.79           N  
ATOM   2848  H   ASN A 193     -22.682  23.968 -31.017  1.00  0.79           H  
ATOM   2849  HA  ASN A 193     -20.515  22.139 -30.105  1.00  0.79           H  
ATOM   2850 1HB  ASN A 193     -21.983  20.296 -30.641  1.00  0.79           H  
ATOM   2851 2HB  ASN A 193     -22.892  21.488 -29.721  1.00  0.79           H  
ATOM   2852 1HD2 ASN A 193     -24.836  20.264 -32.734  1.00  0.79           H  
ATOM   2853 2HD2 ASN A 193     -24.036  19.447 -31.451  1.00  0.79           H  
ATOM   2854  N   ILE A 194     -20.258  23.099 -32.950  1.00  0.79           N  
ATOM   2855  CA  ILE A 194     -19.624  22.911 -34.231  1.00  0.79           C  
ATOM   2856  C   ILE A 194     -18.123  23.065 -34.012  1.00  0.79           C  
ATOM   2857  O   ILE A 194     -17.711  24.111 -33.516  1.00  0.79           O  
ATOM   2858  CB  ILE A 194     -20.088  23.989 -35.222  1.00  0.79           C  
ATOM   2859  CG1 ILE A 194     -21.621  23.927 -35.387  1.00  0.79           C  
ATOM   2860  CG2 ILE A 194     -19.346  23.838 -36.540  1.00  0.79           C  
ATOM   2861  CD1 ILE A 194     -22.219  25.050 -36.228  1.00  0.79           C  
ATOM   2862  H   ILE A 194     -20.397  24.056 -32.613  1.00  0.79           H  
ATOM   2863  HA  ILE A 194     -19.888  21.935 -34.617  1.00  0.79           H  
ATOM   2864  HB  ILE A 194     -19.875  24.954 -34.790  1.00  0.79           H  
ATOM   2865 1HG1 ILE A 194     -21.882  23.007 -35.804  1.00  0.79           H  
ATOM   2866 2HG1 ILE A 194     -22.072  23.988 -34.394  1.00  0.79           H  
ATOM   2867 1HG2 ILE A 194     -19.659  24.614 -37.228  1.00  0.79           H  
ATOM   2868 2HG2 ILE A 194     -18.273  23.920 -36.361  1.00  0.79           H  
ATOM   2869 3HG2 ILE A 194     -19.551  22.882 -36.964  1.00  0.79           H  
ATOM   2870 1HD1 ILE A 194     -23.302  24.933 -36.276  1.00  0.79           H  
ATOM   2871 2HD1 ILE A 194     -21.979  26.010 -35.774  1.00  0.79           H  
ATOM   2872 3HD1 ILE A 194     -21.810  25.013 -37.239  1.00  0.79           H  
ATOM   2873  N   PRO A 195     -17.286  22.043 -34.256  1.00  0.80           N  
ATOM   2874  CA  PRO A 195     -15.851  22.123 -34.062  1.00  0.80           C  
ATOM   2875  C   PRO A 195     -15.301  23.023 -35.141  1.00  0.80           C  
ATOM   2876  O   PRO A 195     -15.786  22.985 -36.270  1.00  0.80           O  
ATOM   2877  CB  PRO A 195     -15.397  20.669 -34.190  1.00  0.80           C  
ATOM   2878  CG  PRO A 195     -16.437  20.017 -35.082  1.00  0.80           C  
ATOM   2879  CD  PRO A 195     -17.763  20.754 -34.778  1.00  0.80           C  
ATOM   2880  HA  PRO A 195     -15.624  22.503 -33.070  1.00  0.80           H  
ATOM   2881 1HB  PRO A 195     -14.385  20.629 -34.615  1.00  0.80           H  
ATOM   2882 2HB  PRO A 195     -15.342  20.209 -33.192  1.00  0.80           H  
ATOM   2883 1HG  PRO A 195     -16.120  20.090 -36.122  1.00  0.80           H  
ATOM   2884 2HG  PRO A 195     -16.507  18.943 -34.856  1.00  0.80           H  
ATOM   2885 1HD  PRO A 195     -18.310  20.890 -35.720  1.00  0.80           H  
ATOM   2886 2HD  PRO A 195     -18.356  20.213 -34.021  1.00  0.80           H  
ATOM   2887  N   SER A 196     -14.217  23.742 -34.870  1.00  0.83           N  
ATOM   2888  CA  SER A 196     -13.648  24.576 -35.930  1.00  0.83           C  
ATOM   2889  C   SER A 196     -13.125  23.745 -37.091  1.00  0.83           C  
ATOM   2890  O   SER A 196     -13.066  24.209 -38.224  1.00  0.83           O  
ATOM   2891  CB  SER A 196     -12.553  25.458 -35.383  1.00  0.83           C  
ATOM   2892  OG  SER A 196     -11.426  24.716 -35.002  1.00  0.83           O  
ATOM   2893  H   SER A 196     -13.825  23.742 -33.928  1.00  0.83           H  
ATOM   2894  HA  SER A 196     -14.434  25.209 -36.320  1.00  0.83           H  
ATOM   2895 1HB  SER A 196     -12.274  26.203 -36.126  1.00  0.83           H  
ATOM   2896 2HB  SER A 196     -12.950  25.986 -34.516  1.00  0.83           H  
ATOM   2897  HG  SER A 196     -10.972  24.481 -35.819  1.00  0.83           H  
ATOM   2898  N   ALA A 197     -12.824  22.478 -36.831  1.00  0.90           N  
ATOM   2899  CA  ALA A 197     -12.358  21.556 -37.855  1.00  0.90           C  
ATOM   2900  C   ALA A 197     -13.402  21.421 -38.958  1.00  0.90           C  
ATOM   2901  O   ALA A 197     -13.070  21.224 -40.130  1.00  0.90           O  
ATOM   2902  CB  ALA A 197     -12.069  20.194 -37.247  1.00  0.90           C  
ATOM   2903  H   ALA A 197     -12.908  22.161 -35.876  1.00  0.90           H  
ATOM   2904  HA  ALA A 197     -11.446  21.961 -38.293  1.00  0.90           H  
ATOM   2905 1HB  ALA A 197     -11.706  19.520 -38.022  1.00  0.90           H  
ATOM   2906 2HB  ALA A 197     -11.313  20.298 -36.471  1.00  0.90           H  
ATOM   2907 3HB  ALA A 197     -12.984  19.791 -36.814  1.00  0.90           H  
ATOM   2908  N   ALA A 198     -14.679  21.535 -38.581  1.00  1.04           N  
ATOM   2909  CA  ALA A 198     -15.798  21.403 -39.494  1.00  1.04           C  
ATOM   2910  C   ALA A 198     -15.774  22.468 -40.572  1.00  1.04           C  
ATOM   2911  O   ALA A 198     -16.341  22.275 -41.651  1.00  1.04           O  
ATOM   2912  CB  ALA A 198     -17.106  21.483 -38.754  1.00  1.04           C  
ATOM   2913  H   ALA A 198     -14.896  21.771 -37.616  1.00  1.04           H  
ATOM   2914  HA  ALA A 198     -15.720  20.430 -39.975  1.00  1.04           H  
ATOM   2915 1HB  ALA A 198     -17.899  21.353 -39.467  1.00  1.04           H  
ATOM   2916 2HB  ALA A 198     -17.155  20.712 -38.010  1.00  1.04           H  
ATOM   2917 3HB  ALA A 198     -17.190  22.456 -38.275  1.00  1.04           H  
ATOM   2918  N   LEU A 199     -15.131  23.605 -40.291  1.00  1.27           N  
ATOM   2919  CA  LEU A 199     -15.074  24.696 -41.239  1.00  1.27           C  
ATOM   2920  C   LEU A 199     -14.276  24.274 -42.476  1.00  1.27           C  
ATOM   2921  O   LEU A 199     -14.443  24.840 -43.552  1.00  1.27           O  
ATOM   2922  CB  LEU A 199     -14.434  25.937 -40.597  1.00  1.27           C  
ATOM   2923  CG  LEU A 199     -15.189  26.624 -39.474  1.00  1.27           C  
ATOM   2924  CD1 LEU A 199     -14.319  27.764 -38.958  1.00  1.27           C  
ATOM   2925  CD2 LEU A 199     -16.519  27.142 -39.954  1.00  1.27           C  
ATOM   2926  H   LEU A 199     -14.632  23.714 -39.410  1.00  1.27           H  
ATOM   2927  HA  LEU A 199     -16.084  24.945 -41.553  1.00  1.27           H  
ATOM   2928 1HB  LEU A 199     -13.460  25.655 -40.210  1.00  1.27           H  
ATOM   2929 2HB  LEU A 199     -14.278  26.671 -41.343  1.00  1.27           H  
ATOM   2930  HG  LEU A 199     -15.353  25.910 -38.668  1.00  1.27           H  
ATOM   2931 1HD1 LEU A 199     -14.806  28.278 -38.157  1.00  1.27           H  
ATOM   2932 2HD1 LEU A 199     -13.366  27.363 -38.607  1.00  1.27           H  
ATOM   2933 3HD1 LEU A 199     -14.143  28.468 -39.762  1.00  1.27           H  
ATOM   2934 1HD2 LEU A 199     -17.030  27.624 -39.132  1.00  1.27           H  
ATOM   2935 2HD2 LEU A 199     -16.366  27.850 -40.741  1.00  1.27           H  
ATOM   2936 3HD2 LEU A 199     -17.117  26.323 -40.320  1.00  1.27           H  
ATOM   2937  N   GLY A 200     -13.359  23.311 -42.318  1.00  1.62           N  
ATOM   2938  CA  GLY A 200     -12.530  22.846 -43.425  1.00  1.62           C  
ATOM   2939  C   GLY A 200     -11.326  23.741 -43.687  1.00  1.62           C  
ATOM   2940  O   GLY A 200     -10.566  23.517 -44.631  1.00  1.62           O  
ATOM   2941  H   GLY A 200     -13.264  22.830 -41.423  1.00  1.62           H  
ATOM   2942 1HA  GLY A 200     -12.186  21.834 -43.203  1.00  1.62           H  
ATOM   2943 2HA  GLY A 200     -13.139  22.780 -44.325  1.00  1.62           H  
ATOM   2944  N   LEU A 201     -11.151  24.757 -42.861  1.00  2.10           N  
ATOM   2945  CA  LEU A 201     -10.068  25.692 -43.042  1.00  2.10           C  
ATOM   2946  C   LEU A 201      -8.795  25.079 -42.468  1.00  2.10           C  
ATOM   2947  O   LEU A 201      -8.869  24.416 -41.437  1.00  2.10           O  
ATOM   2948  CB  LEU A 201     -10.398  26.968 -42.266  1.00  2.10           C  
ATOM   2949  CG  LEU A 201     -11.673  27.675 -42.691  1.00  2.10           C  
ATOM   2950  CD1 LEU A 201     -11.928  28.861 -41.754  1.00  2.10           C  
ATOM   2951  CD2 LEU A 201     -11.544  28.097 -44.118  1.00  2.10           C  
ATOM   2952  H   LEU A 201     -11.803  24.883 -42.103  1.00  2.10           H  
ATOM   2953  HA  LEU A 201      -9.979  25.918 -44.095  1.00  2.10           H  
ATOM   2954 1HB  LEU A 201     -10.484  26.720 -41.206  1.00  2.10           H  
ATOM   2955 2HB  LEU A 201      -9.576  27.654 -42.386  1.00  2.10           H  
ATOM   2956  HG  LEU A 201     -12.505  26.994 -42.612  1.00  2.10           H  
ATOM   2957 1HD1 LEU A 201     -12.855  29.370 -42.038  1.00  2.10           H  
ATOM   2958 2HD1 LEU A 201     -12.013  28.502 -40.734  1.00  2.10           H  
ATOM   2959 3HD1 LEU A 201     -11.101  29.552 -41.818  1.00  2.10           H  
ATOM   2960 1HD2 LEU A 201     -12.456  28.600 -44.438  1.00  2.10           H  
ATOM   2961 2HD2 LEU A 201     -10.706  28.767 -44.214  1.00  2.10           H  
ATOM   2962 3HD2 LEU A 201     -11.376  27.217 -44.740  1.00  2.10           H  
ATOM   2963  N   PRO A 202      -7.633  25.198 -43.120  1.00  2.67           N  
ATOM   2964  CA  PRO A 202      -6.359  24.831 -42.540  1.00  2.67           C  
ATOM   2965  C   PRO A 202      -6.169  25.674 -41.295  1.00  2.67           C  
ATOM   2966  O   PRO A 202      -6.367  26.880 -41.369  1.00  2.67           O  
ATOM   2967  CB  PRO A 202      -5.368  25.220 -43.643  1.00  2.67           C  
ATOM   2968  CG  PRO A 202      -6.184  25.155 -44.925  1.00  2.67           C  
ATOM   2969  CD  PRO A 202      -7.577  25.622 -44.525  1.00  2.67           C  
ATOM   2970  HA  PRO A 202      -6.342  23.758 -42.312  1.00  2.67           H  
ATOM   2971 1HB  PRO A 202      -4.960  26.221 -43.445  1.00  2.67           H  
ATOM   2972 2HB  PRO A 202      -4.517  24.522 -43.641  1.00  2.67           H  
ATOM   2973 1HG  PRO A 202      -5.729  25.796 -45.697  1.00  2.67           H  
ATOM   2974 2HG  PRO A 202      -6.184  24.130 -45.323  1.00  2.67           H  
ATOM   2975 1HD  PRO A 202      -7.683  26.714 -44.610  1.00  2.67           H  
ATOM   2976 2HD  PRO A 202      -8.307  25.067 -45.140  1.00  2.67           H  
ATOM   2977  N   SER A 203      -5.707  25.091 -40.196  1.00  3.29           N  
ATOM   2978  CA  SER A 203      -5.490  25.885 -38.986  1.00  3.29           C  
ATOM   2979  C   SER A 203      -6.670  26.827 -38.703  1.00  3.29           C  
ATOM   2980  O   SER A 203      -7.837  26.440 -38.817  1.00  3.29           O  
ATOM   2981  CB  SER A 203      -4.209  26.692 -39.128  1.00  3.29           C  
ATOM   2982  OG  SER A 203      -3.874  27.322 -37.921  1.00  3.29           O  
ATOM   2983  H   SER A 203      -5.541  24.094 -40.182  1.00  3.29           H  
ATOM   2984  HA  SER A 203      -5.388  25.205 -38.141  1.00  3.29           H  
ATOM   2985 1HB  SER A 203      -3.397  26.031 -39.433  1.00  3.29           H  
ATOM   2986 2HB  SER A 203      -4.328  27.442 -39.910  1.00  3.29           H  
ATOM   2987  HG  SER A 203      -3.723  26.612 -37.284  1.00  3.29           H  
ATOM   2988  N   THR A 204      -6.331  28.059 -38.319  1.00  3.83           N  
ATOM   2989  CA  THR A 204      -7.275  29.152 -38.067  1.00  3.83           C  
ATOM   2990  C   THR A 204      -6.824  30.432 -38.805  1.00  3.83           C  
ATOM   2991  O   THR A 204      -6.237  31.309 -38.176  1.00  3.83           O  
ATOM   2992  CB  THR A 204      -7.413  29.438 -36.555  1.00  3.83           C  
ATOM   2993  OG1 THR A 204      -6.120  29.698 -35.998  1.00  3.83           O  
ATOM   2994  CG2 THR A 204      -8.065  28.275 -35.818  1.00  3.83           C  
ATOM   2995  H   THR A 204      -5.336  28.248 -38.223  1.00  3.83           H  
ATOM   2996  HA  THR A 204      -8.255  28.853 -38.425  1.00  3.83           H  
ATOM   2997  HB  THR A 204      -8.035  30.327 -36.424  1.00  3.83           H  
ATOM   2998  HG1 THR A 204      -5.721  30.444 -36.455  1.00  3.83           H  
ATOM   2999 1HG2 THR A 204      -8.158  28.523 -34.762  1.00  3.83           H  
ATOM   3000 2HG2 THR A 204      -9.053  28.089 -36.236  1.00  3.83           H  
ATOM   3001 3HG2 THR A 204      -7.456  27.381 -35.928  1.00  3.83           H  
ATOM   3002  N   PRO A 205      -7.043  30.542 -40.135  1.00  4.17           N  
ATOM   3003  CA  PRO A 205      -6.518  31.569 -41.032  1.00  4.17           C  
ATOM   3004  C   PRO A 205      -6.942  32.993 -40.699  1.00  4.17           C  
ATOM   3005  O   PRO A 205      -8.047  33.220 -40.221  1.00  4.17           O  
ATOM   3006  CB  PRO A 205      -7.131  31.191 -42.390  1.00  4.17           C  
ATOM   3007  CG  PRO A 205      -7.513  29.750 -42.266  1.00  4.17           C  
ATOM   3008  CD  PRO A 205      -7.948  29.597 -40.827  1.00  4.17           C  
ATOM   3009  HA  PRO A 205      -5.420  31.490 -41.060  1.00  4.17           H  
ATOM   3010 1HB  PRO A 205      -7.981  31.845 -42.612  1.00  4.17           H  
ATOM   3011 2HB  PRO A 205      -6.393  31.353 -43.188  1.00  4.17           H  
ATOM   3012 1HG  PRO A 205      -8.308  29.510 -42.980  1.00  4.17           H  
ATOM   3013 2HG  PRO A 205      -6.659  29.102 -42.516  1.00  4.17           H  
ATOM   3014 1HD  PRO A 205      -8.989  29.909 -40.701  1.00  4.17           H  
ATOM   3015 2HD  PRO A 205      -7.803  28.573 -40.539  1.00  4.17           H  
ATOM   3016  N   ASP A 206      -6.081  33.949 -41.053  1.00  4.22           N  
ATOM   3017  CA  ASP A 206      -6.368  35.386 -40.935  1.00  4.22           C  
ATOM   3018  C   ASP A 206      -6.838  35.953 -42.280  1.00  4.22           C  
ATOM   3019  O   ASP A 206      -6.938  37.168 -42.461  1.00  4.22           O  
ATOM   3020  CB  ASP A 206      -5.117  36.171 -40.509  1.00  4.22           C  
ATOM   3021  CG  ASP A 206      -4.628  35.942 -39.070  1.00  4.22           C  
ATOM   3022  OD1 ASP A 206      -5.427  35.984 -38.160  1.00  4.22           O  
ATOM   3023  OD2 ASP A 206      -3.455  35.731 -38.899  1.00  4.22           O  
ATOM   3024  H   ASP A 206      -5.181  33.676 -41.420  1.00  4.22           H  
ATOM   3025  HA  ASP A 206      -7.160  35.530 -40.199  1.00  4.22           H  
ATOM   3026 1HB  ASP A 206      -4.301  35.924 -41.186  1.00  4.22           H  
ATOM   3027 2HB  ASP A 206      -5.316  37.236 -40.631  1.00  4.22           H  
ATOM   3028  N   GLY A 207      -7.068  35.059 -43.235  1.00  3.98           N  
ATOM   3029  CA  GLY A 207      -7.488  35.424 -44.580  1.00  3.98           C  
ATOM   3030  C   GLY A 207      -9.003  35.584 -44.644  1.00  3.98           C  
ATOM   3031  O   GLY A 207      -9.680  35.507 -43.620  1.00  3.98           O  
ATOM   3032  H   GLY A 207      -6.967  34.083 -43.005  1.00  3.98           H  
ATOM   3033 1HA  GLY A 207      -6.998  36.354 -44.875  1.00  3.98           H  
ATOM   3034 2HA  GLY A 207      -7.155  34.647 -45.264  1.00  3.98           H  
ATOM   3035  N   PRO A 208      -9.588  35.733 -45.839  1.00  3.54           N  
ATOM   3036  CA  PRO A 208     -11.005  35.963 -46.077  1.00  3.54           C  
ATOM   3037  C   PRO A 208     -11.820  34.687 -45.946  1.00  3.54           C  
ATOM   3038  O   PRO A 208     -12.412  34.204 -46.910  1.00  3.54           O  
ATOM   3039  CB  PRO A 208     -11.005  36.489 -47.507  1.00  3.54           C  
ATOM   3040  CG  PRO A 208      -9.835  35.775 -48.161  1.00  3.54           C  
ATOM   3041  CD  PRO A 208      -8.777  35.662 -47.066  1.00  3.54           C  
ATOM   3042  HA  PRO A 208     -11.369  36.726 -45.372  1.00  3.54           H  
ATOM   3043 1HB  PRO A 208     -11.968  36.262 -47.987  1.00  3.54           H  
ATOM   3044 2HB  PRO A 208     -10.895  37.583 -47.507  1.00  3.54           H  
ATOM   3045 1HG  PRO A 208     -10.162  34.792 -48.532  1.00  3.54           H  
ATOM   3046 2HG  PRO A 208      -9.486  36.344 -49.037  1.00  3.54           H  
ATOM   3047 1HD  PRO A 208      -8.285  34.686 -47.162  1.00  3.54           H  
ATOM   3048 2HD  PRO A 208      -8.067  36.502 -47.118  1.00  3.54           H  
ATOM   3049  N   VAL A 209     -11.842  34.154 -44.735  1.00  3.02           N  
ATOM   3050  CA  VAL A 209     -12.521  32.904 -44.425  1.00  3.02           C  
ATOM   3051  C   VAL A 209     -13.637  33.193 -43.432  1.00  3.02           C  
ATOM   3052  O   VAL A 209     -13.944  32.387 -42.558  1.00  3.02           O  
ATOM   3053  CB  VAL A 209     -11.538  31.906 -43.837  1.00  3.02           C  
ATOM   3054  CG1 VAL A 209     -10.469  31.578 -44.864  1.00  3.02           C  
ATOM   3055  CG2 VAL A 209     -10.964  32.445 -42.601  1.00  3.02           C  
ATOM   3056  H   VAL A 209     -11.320  34.634 -44.000  1.00  3.02           H  
ATOM   3057  HA  VAL A 209     -12.954  32.491 -45.338  1.00  3.02           H  
ATOM   3058  HB  VAL A 209     -12.063  30.998 -43.618  1.00  3.02           H  
ATOM   3059 1HG1 VAL A 209      -9.778  30.855 -44.452  1.00  3.02           H  
ATOM   3060 2HG1 VAL A 209     -10.938  31.170 -45.759  1.00  3.02           H  
ATOM   3061 3HG1 VAL A 209      -9.922  32.485 -45.119  1.00  3.02           H  
ATOM   3062 1HG2 VAL A 209     -10.283  31.735 -42.152  1.00  3.02           H  
ATOM   3063 2HG2 VAL A 209     -10.437  33.367 -42.792  1.00  3.02           H  
ATOM   3064 3HG2 VAL A 209     -11.782  32.620 -41.949  1.00  3.02           H  
ATOM   3065  N   THR A 210     -14.194  34.387 -43.581  1.00  2.51           N  
ATOM   3066  CA  THR A 210     -15.276  34.963 -42.789  1.00  2.51           C  
ATOM   3067  C   THR A 210     -16.492  34.055 -42.703  1.00  2.51           C  
ATOM   3068  O   THR A 210     -16.866  33.421 -43.685  1.00  2.51           O  
ATOM   3069  CB  THR A 210     -15.675  36.325 -43.394  1.00  2.51           C  
ATOM   3070  OG1 THR A 210     -14.549  37.218 -43.353  1.00  2.51           O  
ATOM   3071  CG2 THR A 210     -16.820  36.935 -42.670  1.00  2.51           C  
ATOM   3072  H   THR A 210     -13.833  34.942 -44.345  1.00  2.51           H  
ATOM   3073  HA  THR A 210     -14.916  35.120 -41.772  1.00  2.51           H  
ATOM   3074  HB  THR A 210     -15.963  36.177 -44.435  1.00  2.51           H  
ATOM   3075  HG1 THR A 210     -14.825  38.092 -43.654  1.00  2.51           H  
ATOM   3076 1HG2 THR A 210     -17.049  37.874 -43.143  1.00  2.51           H  
ATOM   3077 2HG2 THR A 210     -17.682  36.273 -42.723  1.00  2.51           H  
ATOM   3078 3HG2 THR A 210     -16.575  37.105 -41.659  1.00  2.51           H  
ATOM   3079  N   LEU A 211     -17.065  33.934 -41.508  1.00  2.07           N  
ATOM   3080  CA  LEU A 211     -18.221  33.071 -41.323  1.00  2.07           C  
ATOM   3081  C   LEU A 211     -19.540  33.835 -41.336  1.00  2.07           C  
ATOM   3082  O   LEU A 211     -19.755  34.753 -40.534  1.00  2.07           O  
ATOM   3083  CB  LEU A 211     -18.143  32.387 -39.942  1.00  2.07           C  
ATOM   3084  CG  LEU A 211     -17.250  31.141 -39.753  1.00  2.07           C  
ATOM   3085  CD1 LEU A 211     -15.822  31.497 -40.038  1.00  2.07           C  
ATOM   3086  CD2 LEU A 211     -17.401  30.646 -38.303  1.00  2.07           C  
ATOM   3087  H   LEU A 211     -16.738  34.499 -40.726  1.00  2.07           H  
ATOM   3088  HA  LEU A 211     -18.244  32.327 -42.119  1.00  2.07           H  
ATOM   3089 1HB  LEU A 211     -17.794  33.136 -39.225  1.00  2.07           H  
ATOM   3090 2HB  LEU A 211     -19.155  32.105 -39.658  1.00  2.07           H  
ATOM   3091  HG  LEU A 211     -17.553  30.358 -40.442  1.00  2.07           H  
ATOM   3092 1HD1 LEU A 211     -15.181  30.630 -39.902  1.00  2.07           H  
ATOM   3093 2HD1 LEU A 211     -15.747  31.838 -41.053  1.00  2.07           H  
ATOM   3094 3HD1 LEU A 211     -15.513  32.287 -39.373  1.00  2.07           H  
ATOM   3095 1HD2 LEU A 211     -16.778  29.773 -38.149  1.00  2.07           H  
ATOM   3096 2HD2 LEU A 211     -17.092  31.430 -37.627  1.00  2.07           H  
ATOM   3097 3HD2 LEU A 211     -18.439  30.390 -38.102  1.00  2.07           H  
ATOM   3098  N   ASP A 212     -20.453  33.422 -42.204  1.00  1.77           N  
ATOM   3099  CA  ASP A 212     -21.790  33.981 -42.159  1.00  1.77           C  
ATOM   3100  C   ASP A 212     -22.563  33.033 -41.313  1.00  1.77           C  
ATOM   3101  O   ASP A 212     -22.542  31.827 -41.550  1.00  1.77           O  
ATOM   3102  CB  ASP A 212     -22.495  34.170 -43.500  1.00  1.77           C  
ATOM   3103  CG  ASP A 212     -21.981  35.317 -44.321  1.00  1.77           C  
ATOM   3104  OD1 ASP A 212     -21.223  36.102 -43.809  1.00  1.77           O  
ATOM   3105  OD2 ASP A 212     -22.454  35.489 -45.430  1.00  1.77           O  
ATOM   3106  H   ASP A 212     -20.235  32.671 -42.861  1.00  1.77           H  
ATOM   3107  HA  ASP A 212     -21.771  34.943 -41.652  1.00  1.77           H  
ATOM   3108 1HB  ASP A 212     -22.374  33.260 -44.084  1.00  1.77           H  
ATOM   3109 2HB  ASP A 212     -23.560  34.300 -43.325  1.00  1.77           H  
ATOM   3110  N   ALA A 213     -23.216  33.520 -40.297  1.00  1.59           N  
ATOM   3111  CA  ALA A 213     -23.894  32.553 -39.488  1.00  1.59           C  
ATOM   3112  C   ALA A 213     -25.170  33.073 -38.935  1.00  1.59           C  
ATOM   3113  O   ALA A 213     -25.389  34.280 -38.838  1.00  1.59           O  
ATOM   3114  CB  ALA A 213     -22.983  32.088 -38.347  1.00  1.59           C  
ATOM   3115  H   ALA A 213     -23.228  34.521 -40.096  1.00  1.59           H  
ATOM   3116  HA  ALA A 213     -24.145  31.717 -40.125  1.00  1.59           H  
ATOM   3117 1HB  ALA A 213     -23.499  31.324 -37.760  1.00  1.59           H  
ATOM   3118 2HB  ALA A 213     -22.072  31.673 -38.770  1.00  1.59           H  
ATOM   3119 3HB  ALA A 213     -22.730  32.898 -37.713  1.00  1.59           H  
ATOM   3120  N   THR A 214     -26.042  32.140 -38.633  1.00  1.51           N  
ATOM   3121  CA  THR A 214     -27.275  32.464 -37.975  1.00  1.51           C  
ATOM   3122  C   THR A 214     -27.234  31.799 -36.643  1.00  1.51           C  
ATOM   3123  O   THR A 214     -26.947  30.607 -36.546  1.00  1.51           O  
ATOM   3124  CB  THR A 214     -28.519  31.996 -38.754  1.00  1.51           C  
ATOM   3125  OG1 THR A 214     -28.555  32.623 -40.046  1.00  1.51           O  
ATOM   3126  CG2 THR A 214     -29.790  32.376 -37.970  1.00  1.51           C  
ATOM   3127  H   THR A 214     -25.785  31.171 -38.820  1.00  1.51           H  
ATOM   3128  HA  THR A 214     -27.335  33.528 -37.804  1.00  1.51           H  
ATOM   3129  HB  THR A 214     -28.483  30.915 -38.883  1.00  1.51           H  
ATOM   3130  HG1 THR A 214     -29.336  32.319 -40.518  1.00  1.51           H  
ATOM   3131 1HG2 THR A 214     -30.670  32.046 -38.516  1.00  1.51           H  
ATOM   3132 2HG2 THR A 214     -29.779  31.898 -36.988  1.00  1.51           H  
ATOM   3133 3HG2 THR A 214     -29.833  33.451 -37.839  1.00  1.51           H  
ATOM   3134  N   VAL A 215     -27.463  32.574 -35.608  1.00  1.48           N  
ATOM   3135  CA  VAL A 215     -27.474  32.008 -34.280  1.00  1.48           C  
ATOM   3136  C   VAL A 215     -28.827  32.386 -33.704  1.00  1.48           C  
ATOM   3137  O   VAL A 215     -29.158  33.573 -33.597  1.00  1.48           O  
ATOM   3138  CB  VAL A 215     -26.317  32.573 -33.433  1.00  1.48           C  
ATOM   3139  CG1 VAL A 215     -26.327  31.941 -32.059  1.00  1.48           C  
ATOM   3140  CG2 VAL A 215     -24.961  32.328 -34.131  1.00  1.48           C  
ATOM   3141  H   VAL A 215     -27.676  33.563 -35.766  1.00  1.48           H  
ATOM   3142  HA  VAL A 215     -27.397  30.921 -34.329  1.00  1.48           H  
ATOM   3143  HB  VAL A 215     -26.477  33.636 -33.308  1.00  1.48           H  
ATOM   3144 1HG1 VAL A 215     -25.533  32.373 -31.457  1.00  1.48           H  
ATOM   3145 2HG1 VAL A 215     -27.270  32.105 -31.597  1.00  1.48           H  
ATOM   3146 3HG1 VAL A 215     -26.175  30.885 -32.141  1.00  1.48           H  
ATOM   3147 1HG2 VAL A 215     -24.158  32.747 -33.527  1.00  1.48           H  
ATOM   3148 2HG2 VAL A 215     -24.806  31.262 -34.247  1.00  1.48           H  
ATOM   3149 3HG2 VAL A 215     -24.954  32.804 -35.110  1.00  1.48           H  
ATOM   3150  N   GLY A 216     -29.634  31.403 -33.365  1.00  1.48           N  
ATOM   3151  CA  GLY A 216     -30.960  31.736 -32.893  1.00  1.48           C  
ATOM   3152  C   GLY A 216     -31.733  32.493 -33.973  1.00  1.48           C  
ATOM   3153  O   GLY A 216     -31.867  32.023 -35.101  1.00  1.48           O  
ATOM   3154  H   GLY A 216     -29.343  30.430 -33.476  1.00  1.48           H  
ATOM   3155 1HA  GLY A 216     -31.497  30.827 -32.643  1.00  1.48           H  
ATOM   3156 2HA  GLY A 216     -30.890  32.339 -31.988  1.00  1.48           H  
ATOM   3157  N   GLY A 217     -32.243  33.670 -33.619  1.00  1.47           N  
ATOM   3158  CA  GLY A 217     -33.041  34.493 -34.527  1.00  1.47           C  
ATOM   3159  C   GLY A 217     -32.302  35.512 -35.414  1.00  1.47           C  
ATOM   3160  O   GLY A 217     -32.968  36.287 -36.103  1.00  1.47           O  
ATOM   3161  H   GLY A 217     -32.074  34.007 -32.681  1.00  1.47           H  
ATOM   3162 1HA  GLY A 217     -33.614  33.828 -35.174  1.00  1.47           H  
ATOM   3163 2HA  GLY A 217     -33.778  35.030 -33.933  1.00  1.47           H  
ATOM   3164  N   GLU A 218     -30.962  35.541 -35.417  1.00  1.43           N  
ATOM   3165  CA  GLU A 218     -30.286  36.566 -36.235  1.00  1.43           C  
ATOM   3166  C   GLU A 218     -29.076  36.098 -37.034  1.00  1.43           C  
ATOM   3167  O   GLU A 218     -28.183  35.424 -36.506  1.00  1.43           O  
ATOM   3168  CB  GLU A 218     -29.856  37.754 -35.359  1.00  1.43           C  
ATOM   3169  CG  GLU A 218     -29.128  38.897 -36.130  1.00  1.43           C  
ATOM   3170  CD  GLU A 218     -28.814  40.125 -35.291  1.00  1.43           C  
ATOM   3171  OE1 GLU A 218     -29.743  40.742 -34.837  1.00  1.43           O  
ATOM   3172  OE2 GLU A 218     -27.646  40.470 -35.134  1.00  1.43           O  
ATOM   3173  H   GLU A 218     -30.430  34.887 -34.838  1.00  1.43           H  
ATOM   3174  HA  GLU A 218     -31.009  36.938 -36.960  1.00  1.43           H  
ATOM   3175 1HB  GLU A 218     -30.732  38.181 -34.871  1.00  1.43           H  
ATOM   3176 2HB  GLU A 218     -29.193  37.399 -34.577  1.00  1.43           H  
ATOM   3177 1HG  GLU A 218     -28.186  38.507 -36.517  1.00  1.43           H  
ATOM   3178 2HG  GLU A 218     -29.738  39.193 -36.980  1.00  1.43           H  
ATOM   3179  N   ARG A 219     -29.057  36.515 -38.315  1.00  1.37           N  
ATOM   3180  CA  ARG A 219     -27.945  36.277 -39.237  1.00  1.37           C  
ATOM   3181  C   ARG A 219     -26.958  37.431 -39.214  1.00  1.37           C  
ATOM   3182  O   ARG A 219     -27.354  38.598 -39.267  1.00  1.37           O  
ATOM   3183  CB  ARG A 219     -28.393  36.063 -40.683  1.00  1.37           C  
ATOM   3184  CG  ARG A 219     -27.204  35.767 -41.658  1.00  1.37           C  
ATOM   3185  CD  ARG A 219     -27.639  35.389 -43.045  1.00  1.37           C  
ATOM   3186  NE  ARG A 219     -26.481  35.204 -43.963  1.00  1.37           N  
ATOM   3187  CZ  ARG A 219     -26.571  34.772 -45.248  1.00  1.37           C  
ATOM   3188  NH1 ARG A 219     -27.750  34.470 -45.749  1.00  1.37           N  
ATOM   3189  NH2 ARG A 219     -25.483  34.649 -46.016  1.00  1.37           N  
ATOM   3190  H   ARG A 219     -29.849  37.044 -38.651  1.00  1.37           H  
ATOM   3191  HA  ARG A 219     -27.434  35.386 -38.924  1.00  1.37           H  
ATOM   3192 1HB  ARG A 219     -29.085  35.224 -40.732  1.00  1.37           H  
ATOM   3193 2HB  ARG A 219     -28.912  36.948 -41.046  1.00  1.37           H  
ATOM   3194 1HG  ARG A 219     -26.574  36.651 -41.741  1.00  1.37           H  
ATOM   3195 2HG  ARG A 219     -26.612  34.941 -41.251  1.00  1.37           H  
ATOM   3196 1HD  ARG A 219     -28.192  34.450 -43.000  1.00  1.37           H  
ATOM   3197 2HD  ARG A 219     -28.279  36.169 -43.453  1.00  1.37           H  
ATOM   3198  HE  ARG A 219     -25.560  35.430 -43.609  1.00  1.37           H  
ATOM   3199 1HH1 ARG A 219     -28.579  34.560 -45.181  1.00  1.37           H  
ATOM   3200 2HH1 ARG A 219     -27.824  34.148 -46.703  1.00  1.37           H  
ATOM   3201 1HH2 ARG A 219     -24.534  34.888 -45.666  1.00  1.37           H  
ATOM   3202 2HH2 ARG A 219     -25.577  34.326 -46.964  1.00  1.37           H  
ATOM   3203  N   ALA A 220     -25.675  37.105 -39.160  1.00  1.30           N  
ATOM   3204  CA  ALA A 220     -24.637  38.121 -39.158  1.00  1.30           C  
ATOM   3205  C   ALA A 220     -23.339  37.606 -39.762  1.00  1.30           C  
ATOM   3206  O   ALA A 220     -23.128  36.401 -39.903  1.00  1.30           O  
ATOM   3207  CB  ALA A 220     -24.400  38.614 -37.750  1.00  1.30           C  
ATOM   3208  H   ALA A 220     -25.432  36.118 -39.096  1.00  1.30           H  
ATOM   3209  HA  ALA A 220     -24.982  38.955 -39.769  1.00  1.30           H  
ATOM   3210 1HB  ALA A 220     -23.647  39.400 -37.765  1.00  1.30           H  
ATOM   3211 2HB  ALA A 220     -25.342  39.004 -37.360  1.00  1.30           H  
ATOM   3212 3HB  ALA A 220     -24.065  37.820 -37.135  1.00  1.30           H  
ATOM   3213  N   ARG A 221     -22.485  38.538 -40.171  1.00  1.24           N  
ATOM   3214  CA  ARG A 221     -21.190  38.180 -40.737  1.00  1.24           C  
ATOM   3215  C   ARG A 221     -20.043  38.405 -39.757  1.00  1.24           C  
ATOM   3216  O   ARG A 221     -19.711  39.546 -39.427  1.00  1.24           O  
ATOM   3217  CB  ARG A 221     -20.971  38.984 -42.006  1.00  1.24           C  
ATOM   3218  CG  ARG A 221     -19.666  38.774 -42.666  1.00  1.24           C  
ATOM   3219  CD  ARG A 221     -19.628  39.342 -44.053  1.00  1.24           C  
ATOM   3220  NE  ARG A 221     -20.434  38.544 -44.959  1.00  1.24           N  
ATOM   3221  CZ  ARG A 221     -20.756  38.863 -46.227  1.00  1.24           C  
ATOM   3222  NH1 ARG A 221     -20.337  40.000 -46.764  1.00  1.24           N  
ATOM   3223  NH2 ARG A 221     -21.497  38.021 -46.933  1.00  1.24           N  
ATOM   3224  H   ARG A 221     -22.720  39.514 -40.066  1.00  1.24           H  
ATOM   3225  HA  ARG A 221     -21.205  37.123 -41.008  1.00  1.24           H  
ATOM   3226 1HB  ARG A 221     -21.739  38.718 -42.733  1.00  1.24           H  
ATOM   3227 2HB  ARG A 221     -21.069  40.046 -41.791  1.00  1.24           H  
ATOM   3228 1HG  ARG A 221     -18.870  39.210 -42.065  1.00  1.24           H  
ATOM   3229 2HG  ARG A 221     -19.529  37.699 -42.742  1.00  1.24           H  
ATOM   3230 1HD  ARG A 221     -20.024  40.355 -44.045  1.00  1.24           H  
ATOM   3231 2HD  ARG A 221     -18.606  39.351 -44.423  1.00  1.24           H  
ATOM   3232  HE  ARG A 221     -20.782  37.638 -44.598  1.00  1.24           H  
ATOM   3233 1HH1 ARG A 221     -19.773  40.636 -46.220  1.00  1.24           H  
ATOM   3234 2HH1 ARG A 221     -20.583  40.230 -47.716  1.00  1.24           H  
ATOM   3235 1HH2 ARG A 221     -21.820  37.131 -46.493  1.00  1.24           H  
ATOM   3236 2HH2 ARG A 221     -21.748  38.236 -47.881  1.00  1.24           H  
ATOM   3237  N   TRP A 222     -19.488  37.308 -39.243  1.00  1.20           N  
ATOM   3238  CA  TRP A 222     -18.401  37.363 -38.280  1.00  1.20           C  
ATOM   3239  C   TRP A 222     -17.032  37.031 -38.916  1.00  1.20           C  
ATOM   3240  O   TRP A 222     -16.875  35.933 -39.456  1.00  1.20           O  
ATOM   3241  CB  TRP A 222     -18.605  36.367 -37.146  1.00  1.20           C  
ATOM   3242  CG  TRP A 222     -19.696  36.636 -36.121  1.00  1.20           C  
ATOM   3243  CD1 TRP A 222     -19.473  37.250 -34.963  1.00  1.20           C  
ATOM   3244  CD2 TRP A 222     -21.089  36.232 -36.070  1.00  1.20           C  
ATOM   3245  NE1 TRP A 222     -20.595  37.302 -34.207  1.00  1.20           N  
ATOM   3246  CE2 TRP A 222     -21.586  36.685 -34.846  1.00  1.20           C  
ATOM   3247  CE3 TRP A 222     -21.926  35.528 -36.910  1.00  1.20           C  
ATOM   3248  CZ2 TRP A 222     -22.865  36.473 -34.452  1.00  1.20           C  
ATOM   3249  CZ3 TRP A 222     -23.235  35.308 -36.478  1.00  1.20           C  
ATOM   3250  CH2 TRP A 222     -23.686  35.768 -35.287  1.00  1.20           C  
ATOM   3251  H   TRP A 222     -19.800  36.395 -39.579  1.00  1.20           H  
ATOM   3252  HA  TRP A 222     -18.408  38.360 -37.860  1.00  1.20           H  
ATOM   3253 1HB  TRP A 222     -18.798  35.382 -37.581  1.00  1.20           H  
ATOM   3254 2HB  TRP A 222     -17.677  36.297 -36.607  1.00  1.20           H  
ATOM   3255  HD1 TRP A 222     -18.547  37.644 -34.680  1.00  1.20           H  
ATOM   3256  HE1 TRP A 222     -20.672  37.719 -33.289  1.00  1.20           H  
ATOM   3257  HE3 TRP A 222     -21.576  35.149 -37.876  1.00  1.20           H  
ATOM   3258  HZ2 TRP A 222     -23.219  36.837 -33.509  1.00  1.20           H  
ATOM   3259  HZ3 TRP A 222     -23.891  34.766 -37.113  1.00  1.20           H  
ATOM   3260  HH2 TRP A 222     -24.722  35.573 -34.994  1.00  1.20           H  
ATOM   3261  N   PRO A 223     -16.000  37.885 -38.834  1.00  1.20           N  
ATOM   3262  CA  PRO A 223     -14.684  37.593 -39.374  1.00  1.20           C  
ATOM   3263  C   PRO A 223     -14.076  36.476 -38.560  1.00  1.20           C  
ATOM   3264  O   PRO A 223     -14.320  36.392 -37.357  1.00  1.20           O  
ATOM   3265  CB  PRO A 223     -13.932  38.915 -39.200  1.00  1.20           C  
ATOM   3266  CG  PRO A 223     -14.655  39.618 -38.065  1.00  1.20           C  
ATOM   3267  CD  PRO A 223     -16.123  39.182 -38.191  1.00  1.20           C  
ATOM   3268  HA  PRO A 223     -14.747  37.317 -40.430  1.00  1.20           H  
ATOM   3269 1HB  PRO A 223     -12.873  38.709 -38.972  1.00  1.20           H  
ATOM   3270 2HB  PRO A 223     -13.952  39.482 -40.142  1.00  1.20           H  
ATOM   3271 1HG  PRO A 223     -14.215  39.336 -37.096  1.00  1.20           H  
ATOM   3272 2HG  PRO A 223     -14.536  40.708 -38.151  1.00  1.20           H  
ATOM   3273 1HD  PRO A 223     -16.534  39.081 -37.196  1.00  1.20           H  
ATOM   3274 2HD  PRO A 223     -16.706  39.879 -38.818  1.00  1.20           H  
ATOM   3275  N   TRP A 224     -13.283  35.632 -39.196  1.00  1.23           N  
ATOM   3276  CA  TRP A 224     -12.612  34.561 -38.474  1.00  1.23           C  
ATOM   3277  C   TRP A 224     -11.287  35.063 -37.934  1.00  1.23           C  
ATOM   3278  O   TRP A 224     -10.519  35.694 -38.662  1.00  1.23           O  
ATOM   3279  CB  TRP A 224     -12.414  33.355 -39.359  1.00  1.23           C  
ATOM   3280  CG  TRP A 224     -11.903  32.140 -38.655  1.00  1.23           C  
ATOM   3281  CD1 TRP A 224     -10.684  31.578 -38.780  1.00  1.23           C  
ATOM   3282  CD2 TRP A 224     -12.601  31.342 -37.680  1.00  1.23           C  
ATOM   3283  NE1 TRP A 224     -10.589  30.486 -37.966  1.00  1.23           N  
ATOM   3284  CE2 TRP A 224     -11.737  30.331 -37.292  1.00  1.23           C  
ATOM   3285  CE3 TRP A 224     -13.854  31.407 -37.116  1.00  1.23           C  
ATOM   3286  CZ2 TRP A 224     -12.089  29.390 -36.366  1.00  1.23           C  
ATOM   3287  CZ3 TRP A 224     -14.207  30.468 -36.183  1.00  1.23           C  
ATOM   3288  CH2 TRP A 224     -13.339  29.482 -35.820  1.00  1.23           C  
ATOM   3289  H   TRP A 224     -13.121  35.735 -40.188  1.00  1.23           H  
ATOM   3290  HA  TRP A 224     -13.234  34.260 -37.634  1.00  1.23           H  
ATOM   3291 1HB  TRP A 224     -13.329  33.117 -39.895  1.00  1.23           H  
ATOM   3292 2HB  TRP A 224     -11.666  33.634 -40.079  1.00  1.23           H  
ATOM   3293  HD1 TRP A 224      -9.899  31.939 -39.432  1.00  1.23           H  
ATOM   3294  HE1 TRP A 224      -9.797  29.892 -37.860  1.00  1.23           H  
ATOM   3295  HE3 TRP A 224     -14.535  32.191 -37.397  1.00  1.23           H  
ATOM   3296  HZ2 TRP A 224     -11.412  28.600 -36.057  1.00  1.23           H  
ATOM   3297  HZ3 TRP A 224     -15.196  30.539 -35.736  1.00  1.23           H  
ATOM   3298  HH2 TRP A 224     -13.635  28.757 -35.073  1.00  1.23           H  
ATOM   3299  N   CYS A 225     -11.028  34.801 -36.669  1.00  1.29           N  
ATOM   3300  CA  CYS A 225      -9.800  35.248 -36.039  1.00  1.29           C  
ATOM   3301  C   CYS A 225      -9.348  34.270 -34.964  1.00  1.29           C  
ATOM   3302  O   CYS A 225     -10.005  33.261 -34.711  1.00  1.29           O  
ATOM   3303  CB  CYS A 225     -10.031  36.617 -35.417  1.00  1.29           C  
ATOM   3304  SG  CYS A 225     -11.162  36.573 -34.076  1.00  1.29           S  
ATOM   3305  H   CYS A 225     -11.739  34.324 -36.116  1.00  1.29           H  
ATOM   3306  HA  CYS A 225      -9.020  35.322 -36.798  1.00  1.29           H  
ATOM   3307 1HB  CYS A 225      -9.104  37.037 -35.064  1.00  1.29           H  
ATOM   3308 2HB  CYS A 225     -10.430  37.295 -36.170  1.00  1.29           H  
ATOM   3309  HG  CYS A 225     -12.083  35.792 -34.688  1.00  1.29           H  
ATOM   3310  N   THR A 226      -8.197  34.541 -34.355  1.00  1.36           N  
ATOM   3311  CA  THR A 226      -7.708  33.682 -33.293  1.00  1.36           C  
ATOM   3312  C   THR A 226      -7.951  34.332 -31.933  1.00  1.36           C  
ATOM   3313  O   THR A 226      -8.055  33.643 -30.917  1.00  1.36           O  
ATOM   3314  CB  THR A 226      -6.212  33.411 -33.490  1.00  1.36           C  
ATOM   3315  OG1 THR A 226      -5.475  34.636 -33.394  1.00  1.36           O  
ATOM   3316  CG2 THR A 226      -6.009  32.828 -34.871  1.00  1.36           C  
ATOM   3317  H   THR A 226      -7.655  35.362 -34.607  1.00  1.36           H  
ATOM   3318  HA  THR A 226      -8.247  32.736 -33.321  1.00  1.36           H  
ATOM   3319  HB  THR A 226      -5.856  32.710 -32.737  1.00  1.36           H  
ATOM   3320  HG1 THR A 226      -5.959  35.352 -33.854  1.00  1.36           H  
ATOM   3321 1HG2 THR A 226      -4.952  32.626 -35.038  1.00  1.36           H  
ATOM   3322 2HG2 THR A 226      -6.572  31.910 -34.945  1.00  1.36           H  
ATOM   3323 3HG2 THR A 226      -6.363  33.533 -35.628  1.00  1.36           H  
ATOM   3324  N   THR A 227      -8.092  35.656 -31.929  1.00  1.44           N  
ATOM   3325  CA  THR A 227      -8.330  36.392 -30.695  1.00  1.44           C  
ATOM   3326  C   THR A 227      -9.074  37.700 -30.861  1.00  1.44           C  
ATOM   3327  O   THR A 227      -8.958  38.403 -31.861  1.00  1.44           O  
ATOM   3328  CB  THR A 227      -7.021  36.675 -29.951  1.00  1.44           C  
ATOM   3329  OG1 THR A 227      -7.312  37.386 -28.726  1.00  1.44           O  
ATOM   3330  CG2 THR A 227      -6.121  37.471 -30.790  1.00  1.44           C  
ATOM   3331  H   THR A 227      -7.951  36.166 -32.799  1.00  1.44           H  
ATOM   3332  HA  THR A 227      -8.941  35.760 -30.051  1.00  1.44           H  
ATOM   3333  HB  THR A 227      -6.539  35.730 -29.703  1.00  1.44           H  
ATOM   3334  HG1 THR A 227      -6.520  37.396 -28.174  1.00  1.44           H  
ATOM   3335 1HG2 THR A 227      -5.195  37.658 -30.252  1.00  1.44           H  
ATOM   3336 2HG2 THR A 227      -5.907  36.921 -31.704  1.00  1.44           H  
ATOM   3337 3HG2 THR A 227      -6.604  38.404 -31.026  1.00  1.44           H  
ATOM   3338  N   PHE A 228      -9.764  38.082 -29.795  1.00  1.49           N  
ATOM   3339  CA  PHE A 228     -10.455  39.359 -29.714  1.00  1.49           C  
ATOM   3340  C   PHE A 228      -9.490  40.529 -29.874  1.00  1.49           C  
ATOM   3341  O   PHE A 228      -9.888  41.601 -30.317  1.00  1.49           O  
ATOM   3342  CB  PHE A 228     -11.174  39.484 -28.372  1.00  1.49           C  
ATOM   3343  CG  PHE A 228     -10.248  39.811 -27.245  1.00  1.49           C  
ATOM   3344  CD1 PHE A 228     -10.031  41.134 -26.877  1.00  1.49           C  
ATOM   3345  CD2 PHE A 228      -9.567  38.813 -26.571  1.00  1.49           C  
ATOM   3346  CE1 PHE A 228      -9.161  41.448 -25.855  1.00  1.49           C  
ATOM   3347  CE2 PHE A 228      -8.694  39.124 -25.548  1.00  1.49           C  
ATOM   3348  CZ  PHE A 228      -8.491  40.443 -25.188  1.00  1.49           C  
ATOM   3349  H   PHE A 228      -9.797  37.453 -29.005  1.00  1.49           H  
ATOM   3350  HA  PHE A 228     -11.183  39.427 -30.513  1.00  1.49           H  
ATOM   3351 1HB  PHE A 228     -11.931  40.268 -28.434  1.00  1.49           H  
ATOM   3352 2HB  PHE A 228     -11.683  38.550 -28.141  1.00  1.49           H  
ATOM   3353  HD1 PHE A 228     -10.558  41.925 -27.408  1.00  1.49           H  
ATOM   3354  HD2 PHE A 228      -9.722  37.772 -26.859  1.00  1.49           H  
ATOM   3355  HE1 PHE A 228      -9.003  42.488 -25.577  1.00  1.49           H  
ATOM   3356  HE2 PHE A 228      -8.164  38.329 -25.024  1.00  1.49           H  
ATOM   3357  HZ  PHE A 228      -7.803  40.690 -24.381  1.00  1.49           H  
ATOM   3358  N   SER A 229      -8.203  40.326 -29.553  1.00  1.52           N  
ATOM   3359  CA  SER A 229      -7.247  41.431 -29.648  1.00  1.52           C  
ATOM   3360  C   SER A 229      -6.952  41.822 -31.107  1.00  1.52           C  
ATOM   3361  O   SER A 229      -6.341  42.859 -31.365  1.00  1.52           O  
ATOM   3362  CB  SER A 229      -5.963  41.127 -28.896  1.00  1.52           C  
ATOM   3363  OG  SER A 229      -5.210  40.133 -29.515  1.00  1.52           O  
ATOM   3364  H   SER A 229      -7.908  39.404 -29.219  1.00  1.52           H  
ATOM   3365  HA  SER A 229      -7.698  42.298 -29.163  1.00  1.52           H  
ATOM   3366 1HB  SER A 229      -5.368  42.036 -28.815  1.00  1.52           H  
ATOM   3367 2HB  SER A 229      -6.216  40.813 -27.883  1.00  1.52           H  
ATOM   3368  HG  SER A 229      -4.915  40.507 -30.350  1.00  1.52           H  
ATOM   3369  N   GLN A 230      -7.381  40.987 -32.059  1.00  1.50           N  
ATOM   3370  CA  GLN A 230      -7.241  41.244 -33.488  1.00  1.50           C  
ATOM   3371  C   GLN A 230      -8.455  41.988 -34.045  1.00  1.50           C  
ATOM   3372  O   GLN A 230      -8.508  42.288 -35.241  1.00  1.50           O  
ATOM   3373  CB  GLN A 230      -7.120  39.929 -34.269  1.00  1.50           C  
ATOM   3374  CG  GLN A 230      -5.861  39.121 -34.066  1.00  1.50           C  
ATOM   3375  CD  GLN A 230      -5.967  37.748 -34.767  1.00  1.50           C  
ATOM   3376  OE1 GLN A 230      -6.747  36.851 -34.335  1.00  1.50           O  
ATOM   3377  NE2 GLN A 230      -5.215  37.601 -35.861  1.00  1.50           N  
ATOM   3378  H   GLN A 230      -7.874  40.135 -31.792  1.00  1.50           H  
ATOM   3379  HA  GLN A 230      -6.354  41.855 -33.650  1.00  1.50           H  
ATOM   3380 1HB  GLN A 230      -7.963  39.290 -34.007  1.00  1.50           H  
ATOM   3381 2HB  GLN A 230      -7.204  40.143 -35.333  1.00  1.50           H  
ATOM   3382 1HG  GLN A 230      -5.030  39.664 -34.514  1.00  1.50           H  
ATOM   3383 2HG  GLN A 230      -5.678  38.986 -33.023  1.00  1.50           H  
ATOM   3384 1HE2 GLN A 230      -5.241  36.744 -36.444  1.00  1.50           H  
ATOM   3385 2HE2 GLN A 230      -4.626  38.345 -36.170  1.00  1.50           H  
ATOM   3386  N   VAL A 231      -9.449  42.240 -33.191  1.00  1.45           N  
ATOM   3387  CA  VAL A 231     -10.710  42.814 -33.623  1.00  1.45           C  
ATOM   3388  C   VAL A 231     -10.982  44.171 -32.979  1.00  1.45           C  
ATOM   3389  O   VAL A 231     -10.892  44.336 -31.762  1.00  1.45           O  
ATOM   3390  CB  VAL A 231     -11.814  41.812 -33.260  1.00  1.45           C  
ATOM   3391  CG1 VAL A 231     -13.209  42.331 -33.687  1.00  1.45           C  
ATOM   3392  CG2 VAL A 231     -11.440  40.452 -33.883  1.00  1.45           C  
ATOM   3393  H   VAL A 231      -9.356  42.004 -32.205  1.00  1.45           H  
ATOM   3394  HA  VAL A 231     -10.684  42.939 -34.705  1.00  1.45           H  
ATOM   3395  HB  VAL A 231     -11.846  41.701 -32.175  1.00  1.45           H  
ATOM   3396 1HG1 VAL A 231     -13.980  41.622 -33.402  1.00  1.45           H  
ATOM   3397 2HG1 VAL A 231     -13.408  43.280 -33.195  1.00  1.45           H  
ATOM   3398 3HG1 VAL A 231     -13.235  42.469 -34.766  1.00  1.45           H  
ATOM   3399 1HG2 VAL A 231     -12.144  39.724 -33.620  1.00  1.45           H  
ATOM   3400 2HG2 VAL A 231     -11.399  40.543 -34.966  1.00  1.45           H  
ATOM   3401 3HG2 VAL A 231     -10.471  40.130 -33.509  1.00  1.45           H  
ATOM   3402  N   ALA A 232     -11.346  45.148 -33.801  1.00  1.39           N  
ATOM   3403  CA  ALA A 232     -11.616  46.489 -33.298  1.00  1.39           C  
ATOM   3404  C   ALA A 232     -12.710  46.462 -32.249  1.00  1.39           C  
ATOM   3405  O   ALA A 232     -13.665  45.693 -32.371  1.00  1.39           O  
ATOM   3406  CB  ALA A 232     -12.033  47.397 -34.433  1.00  1.39           C  
ATOM   3407  H   ALA A 232     -11.412  44.960 -34.791  1.00  1.39           H  
ATOM   3408  HA  ALA A 232     -10.705  46.872 -32.835  1.00  1.39           H  
ATOM   3409 1HB  ALA A 232     -12.218  48.399 -34.043  1.00  1.39           H  
ATOM   3410 2HB  ALA A 232     -11.243  47.437 -35.181  1.00  1.39           H  
ATOM   3411 3HB  ALA A 232     -12.944  47.013 -34.887  1.00  1.39           H  
ATOM   3412  N   THR A 233     -12.573  47.314 -31.236  1.00  1.32           N  
ATOM   3413  CA  THR A 233     -13.535  47.383 -30.141  1.00  1.32           C  
ATOM   3414  C   THR A 233     -14.920  47.625 -30.726  1.00  1.32           C  
ATOM   3415  O   THR A 233     -15.078  48.455 -31.626  1.00  1.32           O  
ATOM   3416  CB  THR A 233     -13.157  48.477 -29.126  1.00  1.32           C  
ATOM   3417  OG1 THR A 233     -11.816  48.256 -28.668  1.00  1.32           O  
ATOM   3418  CG2 THR A 233     -14.069  48.374 -27.913  1.00  1.32           C  
ATOM   3419  H   THR A 233     -11.764  47.917 -31.214  1.00  1.32           H  
ATOM   3420  HA  THR A 233     -13.550  46.429 -29.618  1.00  1.32           H  
ATOM   3421  HB  THR A 233     -13.239  49.462 -29.581  1.00  1.32           H  
ATOM   3422  HG1 THR A 233     -11.751  47.374 -28.291  1.00  1.32           H  
ATOM   3423 1HG2 THR A 233     -13.785  49.132 -27.186  1.00  1.32           H  
ATOM   3424 2HG2 THR A 233     -15.091  48.521 -28.190  1.00  1.32           H  
ATOM   3425 3HG2 THR A 233     -13.961  47.382 -27.473  1.00  1.32           H  
ATOM   3426  N   THR A 234     -15.900  46.852 -30.236  1.00  1.24           N  
ATOM   3427  CA  THR A 234     -17.312  46.816 -30.639  1.00  1.24           C  
ATOM   3428  C   THR A 234     -17.537  46.029 -31.933  1.00  1.24           C  
ATOM   3429  O   THR A 234     -18.678  45.854 -32.365  1.00  1.24           O  
ATOM   3430  CB  THR A 234     -18.005  48.202 -30.762  1.00  1.24           C  
ATOM   3431  OG1 THR A 234     -17.629  48.841 -31.990  1.00  1.24           O  
ATOM   3432  CG2 THR A 234     -17.701  49.131 -29.572  1.00  1.24           C  
ATOM   3433  H   THR A 234     -15.661  46.217 -29.477  1.00  1.24           H  
ATOM   3434  HA  THR A 234     -17.851  46.283 -29.854  1.00  1.24           H  
ATOM   3435  HB  THR A 234     -19.080  48.032 -30.783  1.00  1.24           H  
ATOM   3436  HG1 THR A 234     -16.662  48.841 -32.062  1.00  1.24           H  
ATOM   3437 1HG2 THR A 234     -18.246  50.064 -29.704  1.00  1.24           H  
ATOM   3438 2HG2 THR A 234     -18.019  48.650 -28.646  1.00  1.24           H  
ATOM   3439 3HG2 THR A 234     -16.655  49.351 -29.523  1.00  1.24           H  
ATOM   3440  N   GLY A 235     -16.471  45.564 -32.570  1.00  1.18           N  
ATOM   3441  CA  GLY A 235     -16.639  44.728 -33.738  1.00  1.18           C  
ATOM   3442  C   GLY A 235     -16.954  43.308 -33.281  1.00  1.18           C  
ATOM   3443  O   GLY A 235     -16.497  42.871 -32.214  1.00  1.18           O  
ATOM   3444  H   GLY A 235     -15.529  45.751 -32.237  1.00  1.18           H  
ATOM   3445 1HA  GLY A 235     -17.444  45.115 -34.362  1.00  1.18           H  
ATOM   3446 2HA  GLY A 235     -15.722  44.738 -34.328  1.00  1.18           H  
ATOM   3447  N   ARG A 236     -17.711  42.581 -34.099  1.00  1.13           N  
ATOM   3448  CA  ARG A 236     -18.033  41.190 -33.800  1.00  1.13           C  
ATOM   3449  C   ARG A 236     -16.953  40.269 -34.358  1.00  1.13           C  
ATOM   3450  O   ARG A 236     -16.312  40.609 -35.353  1.00  1.13           O  
ATOM   3451  CB  ARG A 236     -19.392  40.793 -34.365  1.00  1.13           C  
ATOM   3452  CG  ARG A 236     -20.621  41.494 -33.770  1.00  1.13           C  
ATOM   3453  CD  ARG A 236     -21.902  40.948 -34.352  1.00  1.13           C  
ATOM   3454  NE  ARG A 236     -23.128  41.512 -33.732  1.00  1.13           N  
ATOM   3455  CZ  ARG A 236     -24.384  41.218 -34.134  1.00  1.13           C  
ATOM   3456  NH1 ARG A 236     -24.613  40.415 -35.125  1.00  1.13           N  
ATOM   3457  NH2 ARG A 236     -25.406  41.745 -33.526  1.00  1.13           N  
ATOM   3458  H   ARG A 236     -18.064  43.003 -34.947  1.00  1.13           H  
ATOM   3459  HA  ARG A 236     -18.069  41.059 -32.721  1.00  1.13           H  
ATOM   3460 1HB  ARG A 236     -19.403  40.907 -35.449  1.00  1.13           H  
ATOM   3461 2HB  ARG A 236     -19.538  39.771 -34.148  1.00  1.13           H  
ATOM   3462 1HG  ARG A 236     -20.634  41.330 -32.711  1.00  1.13           H  
ATOM   3463 2HG  ARG A 236     -20.571  42.564 -33.969  1.00  1.13           H  
ATOM   3464 1HD  ARG A 236     -21.931  41.167 -35.418  1.00  1.13           H  
ATOM   3465 2HD  ARG A 236     -21.925  39.869 -34.212  1.00  1.13           H  
ATOM   3466  HE  ARG A 236     -23.057  42.167 -32.931  1.00  1.13           H  
ATOM   3467 1HH1 ARG A 236     -23.852  39.987 -35.625  1.00  1.13           H  
ATOM   3468 2HH1 ARG A 236     -25.599  40.240 -35.391  1.00  1.13           H  
ATOM   3469 1HH2 ARG A 236     -25.240  42.371 -32.729  1.00  1.13           H  
ATOM   3470 2HH2 ARG A 236     -26.357  41.508 -33.855  1.00  1.13           H  
ATOM   3471  N   LEU A 237     -16.761  39.111 -33.725  1.00  1.09           N  
ATOM   3472  CA  LEU A 237     -15.797  38.103 -34.181  1.00  1.09           C  
ATOM   3473  C   LEU A 237     -16.163  36.633 -33.991  1.00  1.09           C  
ATOM   3474  O   LEU A 237     -16.887  36.264 -33.065  1.00  1.09           O  
ATOM   3475  CB  LEU A 237     -14.503  38.301 -33.453  1.00  1.09           C  
ATOM   3476  CG  LEU A 237     -14.559  38.082 -31.937  1.00  1.09           C  
ATOM   3477  CD1 LEU A 237     -13.264  37.506 -31.454  1.00  1.09           C  
ATOM   3478  CD2 LEU A 237     -14.792  39.447 -31.245  1.00  1.09           C  
ATOM   3479  H   LEU A 237     -17.301  38.926 -32.883  1.00  1.09           H  
ATOM   3480  HA  LEU A 237     -15.629  38.259 -35.243  1.00  1.09           H  
ATOM   3481 1HB  LEU A 237     -13.772  37.640 -33.877  1.00  1.09           H  
ATOM   3482 2HB  LEU A 237     -14.218  39.311 -33.627  1.00  1.09           H  
ATOM   3483  HG  LEU A 237     -15.365  37.395 -31.701  1.00  1.09           H  
ATOM   3484 1HD1 LEU A 237     -13.298  37.359 -30.376  1.00  1.09           H  
ATOM   3485 2HD1 LEU A 237     -13.098  36.556 -31.938  1.00  1.09           H  
ATOM   3486 3HD1 LEU A 237     -12.469  38.175 -31.709  1.00  1.09           H  
ATOM   3487 1HD2 LEU A 237     -14.834  39.310 -30.164  1.00  1.09           H  
ATOM   3488 2HD2 LEU A 237     -13.973  40.119 -31.489  1.00  1.09           H  
ATOM   3489 3HD2 LEU A 237     -15.727  39.883 -31.587  1.00  1.09           H  
ATOM   3490  N   ALA A 238     -15.624  35.776 -34.858  1.00  1.06           N  
ATOM   3491  CA  ALA A 238     -15.734  34.337 -34.653  1.00  1.06           C  
ATOM   3492  C   ALA A 238     -14.330  33.778 -34.490  1.00  1.06           C  
ATOM   3493  O   ALA A 238     -13.395  34.239 -35.150  1.00  1.06           O  
ATOM   3494  CB  ALA A 238     -16.462  33.655 -35.797  1.00  1.06           C  
ATOM   3495  H   ALA A 238     -15.094  36.115 -35.662  1.00  1.06           H  
ATOM   3496  HA  ALA A 238     -16.280  34.157 -33.734  1.00  1.06           H  
ATOM   3497 1HB  ALA A 238     -16.521  32.590 -35.591  1.00  1.06           H  
ATOM   3498 2HB  ALA A 238     -17.452  34.054 -35.881  1.00  1.06           H  
ATOM   3499 3HB  ALA A 238     -15.926  33.828 -36.727  1.00  1.06           H  
ATOM   3500  N   TYR A 239     -14.190  32.794 -33.616  1.00  1.05           N  
ATOM   3501  CA  TYR A 239     -12.888  32.188 -33.368  1.00  1.05           C  
ATOM   3502  C   TYR A 239     -13.043  30.792 -32.792  1.00  1.05           C  
ATOM   3503  O   TYR A 239     -14.146  30.382 -32.427  1.00  1.05           O  
ATOM   3504  CB  TYR A 239     -12.116  33.101 -32.427  1.00  1.05           C  
ATOM   3505  CG  TYR A 239     -12.739  33.223 -31.085  1.00  1.05           C  
ATOM   3506  CD1 TYR A 239     -12.225  32.515 -30.032  1.00  1.05           C  
ATOM   3507  CD2 TYR A 239     -13.875  33.994 -30.918  1.00  1.05           C  
ATOM   3508  CE1 TYR A 239     -12.813  32.591 -28.797  1.00  1.05           C  
ATOM   3509  CE2 TYR A 239     -14.465  34.066 -29.701  1.00  1.05           C  
ATOM   3510  CZ  TYR A 239     -13.940  33.375 -28.631  1.00  1.05           C  
ATOM   3511  OH  TYR A 239     -14.538  33.453 -27.401  1.00  1.05           O  
ATOM   3512  H   TYR A 239     -15.009  32.492 -33.087  1.00  1.05           H  
ATOM   3513  HA  TYR A 239     -12.346  32.108 -34.312  1.00  1.05           H  
ATOM   3514 1HB  TYR A 239     -11.098  32.721 -32.300  1.00  1.05           H  
ATOM   3515 2HB  TYR A 239     -12.040  34.084 -32.855  1.00  1.05           H  
ATOM   3516  HD1 TYR A 239     -11.341  31.907 -30.180  1.00  1.05           H  
ATOM   3517  HD2 TYR A 239     -14.305  34.539 -31.754  1.00  1.05           H  
ATOM   3518  HE1 TYR A 239     -12.395  32.035 -27.960  1.00  1.05           H  
ATOM   3519  HE2 TYR A 239     -15.347  34.657 -29.584  1.00  1.05           H  
ATOM   3520  HH  TYR A 239     -15.387  33.889 -27.492  1.00  1.05           H  
ATOM   3521  N   ALA A 240     -11.965  30.020 -32.742  1.00  1.05           N  
ATOM   3522  CA  ALA A 240     -12.067  28.725 -32.078  1.00  1.05           C  
ATOM   3523  C   ALA A 240     -11.755  28.916 -30.603  1.00  1.05           C  
ATOM   3524  O   ALA A 240     -10.797  29.611 -30.265  1.00  1.05           O  
ATOM   3525  CB  ALA A 240     -11.124  27.719 -32.695  1.00  1.05           C  
ATOM   3526  H   ALA A 240     -11.080  30.353 -33.099  1.00  1.05           H  
ATOM   3527  HA  ALA A 240     -13.087  28.360 -32.174  1.00  1.05           H  
ATOM   3528 1HB  ALA A 240     -11.233  26.763 -32.176  1.00  1.05           H  
ATOM   3529 2HB  ALA A 240     -11.361  27.592 -33.742  1.00  1.05           H  
ATOM   3530 3HB  ALA A 240     -10.101  28.072 -32.597  1.00  1.05           H  
ATOM   3531  N   ASN A 241     -12.517  28.282 -29.726  1.00  1.04           N  
ATOM   3532  CA  ASN A 241     -12.236  28.413 -28.301  1.00  1.04           C  
ATOM   3533  C   ASN A 241     -11.191  27.395 -27.861  1.00  1.04           C  
ATOM   3534  O   ASN A 241     -10.679  26.622 -28.675  1.00  1.04           O  
ATOM   3535  CB  ASN A 241     -13.525  28.334 -27.485  1.00  1.04           C  
ATOM   3536  CG  ASN A 241     -14.217  27.009 -27.500  1.00  1.04           C  
ATOM   3537  OD1 ASN A 241     -13.631  25.950 -27.761  1.00  1.04           O  
ATOM   3538  ND2 ASN A 241     -15.480  27.057 -27.205  1.00  1.04           N  
ATOM   3539  H   ASN A 241     -13.312  27.735 -30.056  1.00  1.04           H  
ATOM   3540  HA  ASN A 241     -11.808  29.402 -28.127  1.00  1.04           H  
ATOM   3541 1HB  ASN A 241     -13.322  28.606 -26.450  1.00  1.04           H  
ATOM   3542 2HB  ASN A 241     -14.224  29.078 -27.872  1.00  1.04           H  
ATOM   3543 1HD2 ASN A 241     -16.034  26.229 -27.177  1.00  1.04           H  
ATOM   3544 2HD2 ASN A 241     -15.895  27.946 -26.990  1.00  1.04           H  
ATOM   3545  N   SER A 242     -10.910  27.355 -26.560  1.00  1.03           N  
ATOM   3546  CA  SER A 242      -9.885  26.474 -25.996  1.00  1.03           C  
ATOM   3547  C   SER A 242     -10.239  24.990 -26.080  1.00  1.03           C  
ATOM   3548  O   SER A 242      -9.400  24.132 -25.808  1.00  1.03           O  
ATOM   3549  CB  SER A 242      -9.611  26.851 -24.549  1.00  1.03           C  
ATOM   3550  OG  SER A 242     -10.719  26.591 -23.730  1.00  1.03           O  
ATOM   3551  H   SER A 242     -11.383  27.992 -25.939  1.00  1.03           H  
ATOM   3552  HA  SER A 242      -8.967  26.628 -26.565  1.00  1.03           H  
ATOM   3553 1HB  SER A 242      -8.751  26.288 -24.186  1.00  1.03           H  
ATOM   3554 2HB  SER A 242      -9.355  27.907 -24.492  1.00  1.03           H  
ATOM   3555  HG  SER A 242     -10.453  26.842 -22.840  1.00  1.03           H  
ATOM   3556  N   ARG A 243     -11.500  24.699 -26.401  1.00  1.01           N  
ATOM   3557  CA  ARG A 243     -12.020  23.351 -26.503  1.00  1.01           C  
ATOM   3558  C   ARG A 243     -12.167  22.961 -27.980  1.00  1.01           C  
ATOM   3559  O   ARG A 243     -12.742  21.919 -28.315  1.00  1.01           O  
ATOM   3560  CB  ARG A 243     -13.351  23.292 -25.777  1.00  1.01           C  
ATOM   3561  CG  ARG A 243     -13.210  23.544 -24.278  1.00  1.01           C  
ATOM   3562  CD  ARG A 243     -14.501  23.612 -23.597  1.00  1.01           C  
ATOM   3563  NE  ARG A 243     -14.344  23.925 -22.173  1.00  1.01           N  
ATOM   3564  CZ  ARG A 243     -14.160  22.975 -21.255  1.00  1.01           C  
ATOM   3565  NH1 ARG A 243     -14.131  21.759 -21.674  1.00  1.01           N  
ATOM   3566  NH2 ARG A 243     -14.018  23.252 -19.959  1.00  1.01           N  
ATOM   3567  H   ARG A 243     -12.138  25.448 -26.639  1.00  1.01           H  
ATOM   3568  HA  ARG A 243     -11.326  22.661 -26.019  1.00  1.01           H  
ATOM   3569 1HB  ARG A 243     -14.044  24.017 -26.185  1.00  1.01           H  
ATOM   3570 2HB  ARG A 243     -13.789  22.300 -25.905  1.00  1.01           H  
ATOM   3571 1HG  ARG A 243     -12.629  22.730 -23.831  1.00  1.01           H  
ATOM   3572 2HG  ARG A 243     -12.690  24.490 -24.117  1.00  1.01           H  
ATOM   3573 1HD  ARG A 243     -15.095  24.376 -24.064  1.00  1.01           H  
ATOM   3574 2HD  ARG A 243     -15.009  22.650 -23.680  1.00  1.01           H  
ATOM   3575  HE  ARG A 243     -14.372  24.889 -21.877  1.00  1.01           H  
ATOM   3576 1HH1 ARG A 243     -14.254  21.557 -22.653  1.00  1.01           H  
ATOM   3577 2HH1 ARG A 243     -13.992  20.988 -21.034  1.00  1.01           H  
ATOM   3578 1HH2 ARG A 243     -14.041  24.207 -19.639  1.00  1.01           H  
ATOM   3579 2HH2 ARG A 243     -13.925  22.475 -19.270  1.00  1.01           H  
ATOM   3580  N   GLY A 244     -11.684  23.837 -28.880  1.00  0.97           N  
ATOM   3581  CA  GLY A 244     -11.722  23.600 -30.321  1.00  0.97           C  
ATOM   3582  C   GLY A 244     -13.054  23.913 -31.007  1.00  0.97           C  
ATOM   3583  O   GLY A 244     -13.227  23.584 -32.186  1.00  0.97           O  
ATOM   3584  H   GLY A 244     -11.247  24.705 -28.569  1.00  0.97           H  
ATOM   3585 1HA  GLY A 244     -10.940  24.202 -30.785  1.00  0.97           H  
ATOM   3586 2HA  GLY A 244     -11.459  22.561 -30.513  1.00  0.97           H  
ATOM   3587  N   ARG A 245     -14.010  24.490 -30.277  1.00  0.93           N  
ATOM   3588  CA  ARG A 245     -15.328  24.760 -30.844  1.00  0.93           C  
ATOM   3589  C   ARG A 245     -15.482  26.157 -31.381  1.00  0.93           C  
ATOM   3590  O   ARG A 245     -14.823  27.094 -30.923  1.00  0.93           O  
ATOM   3591  CB  ARG A 245     -16.420  24.493 -29.833  1.00  0.93           C  
ATOM   3592  CG  ARG A 245     -16.890  23.051 -29.787  1.00  0.93           C  
ATOM   3593  CD  ARG A 245     -15.882  22.120 -29.192  1.00  0.93           C  
ATOM   3594  NE  ARG A 245     -16.472  20.816 -28.998  1.00  0.93           N  
ATOM   3595  CZ  ARG A 245     -15.925  19.772 -28.336  1.00  0.93           C  
ATOM   3596  NH1 ARG A 245     -14.739  19.814 -27.771  1.00  0.93           N  
ATOM   3597  NH2 ARG A 245     -16.607  18.654 -28.226  1.00  0.93           N  
ATOM   3598  H   ARG A 245     -13.822  24.765 -29.314  1.00  0.93           H  
ATOM   3599  HA  ARG A 245     -15.489  24.084 -31.667  1.00  0.93           H  
ATOM   3600 1HB  ARG A 245     -16.069  24.750 -28.841  1.00  0.93           H  
ATOM   3601 2HB  ARG A 245     -17.285  25.125 -30.056  1.00  0.93           H  
ATOM   3602 1HG  ARG A 245     -17.794  22.995 -29.183  1.00  0.93           H  
ATOM   3603 2HG  ARG A 245     -17.118  22.719 -30.804  1.00  0.93           H  
ATOM   3604 1HD  ARG A 245     -15.033  22.012 -29.864  1.00  0.93           H  
ATOM   3605 2HD  ARG A 245     -15.541  22.497 -28.228  1.00  0.93           H  
ATOM   3606  HE  ARG A 245     -17.392  20.677 -29.388  1.00  0.93           H  
ATOM   3607 1HH1 ARG A 245     -14.132  20.647 -27.827  1.00  0.93           H  
ATOM   3608 2HH1 ARG A 245     -14.439  18.975 -27.254  1.00  0.93           H  
ATOM   3609 1HH2 ARG A 245     -17.522  18.569 -28.632  1.00  0.93           H  
ATOM   3610 2HH2 ARG A 245     -16.185  17.879 -27.696  1.00  0.93           H  
ATOM   3611  N   LEU A 246     -16.374  26.324 -32.349  1.00  0.90           N  
ATOM   3612  CA  LEU A 246     -16.604  27.662 -32.848  1.00  0.90           C  
ATOM   3613  C   LEU A 246     -17.241  28.472 -31.738  1.00  0.90           C  
ATOM   3614  O   LEU A 246     -18.167  27.993 -31.058  1.00  0.90           O  
ATOM   3615  CB  LEU A 246     -17.594  27.702 -34.025  1.00  0.90           C  
ATOM   3616  CG  LEU A 246     -17.247  26.962 -35.284  1.00  0.90           C  
ATOM   3617  CD1 LEU A 246     -18.359  27.152 -36.299  1.00  0.90           C  
ATOM   3618  CD2 LEU A 246     -16.030  27.429 -35.782  1.00  0.90           C  
ATOM   3619  H   LEU A 246     -16.883  25.528 -32.736  1.00  0.90           H  
ATOM   3620  HA  LEU A 246     -15.654  28.119 -33.132  1.00  0.90           H  
ATOM   3621 1HB  LEU A 246     -18.538  27.297 -33.682  1.00  0.90           H  
ATOM   3622 2HB  LEU A 246     -17.756  28.746 -34.296  1.00  0.90           H  
ATOM   3623  HG  LEU A 246     -17.163  25.905 -35.070  1.00  0.90           H  
ATOM   3624 1HD1 LEU A 246     -18.120  26.603 -37.209  1.00  0.90           H  
ATOM   3625 2HD1 LEU A 246     -19.294  26.792 -35.897  1.00  0.90           H  
ATOM   3626 3HD1 LEU A 246     -18.456  28.209 -36.528  1.00  0.90           H  
ATOM   3627 1HD2 LEU A 246     -15.811  26.889 -36.667  1.00  0.90           H  
ATOM   3628 2HD2 LEU A 246     -16.137  28.476 -36.003  1.00  0.90           H  
ATOM   3629 3HD2 LEU A 246     -15.258  27.269 -35.038  1.00  0.90           H  
ATOM   3630  N   SER A 247     -16.815  29.723 -31.629  1.00  0.88           N  
ATOM   3631  CA  SER A 247     -17.376  30.653 -30.673  1.00  0.88           C  
ATOM   3632  C   SER A 247     -17.550  32.016 -31.294  1.00  0.88           C  
ATOM   3633  O   SER A 247     -16.702  32.493 -32.052  1.00  0.88           O  
ATOM   3634  CB  SER A 247     -16.470  30.802 -29.470  1.00  0.88           C  
ATOM   3635  OG  SER A 247     -16.986  31.759 -28.579  1.00  0.88           O  
ATOM   3636  H   SER A 247     -16.017  30.022 -32.185  1.00  0.88           H  
ATOM   3637  HA  SER A 247     -18.349  30.287 -30.359  1.00  0.88           H  
ATOM   3638 1HB  SER A 247     -16.373  29.841 -28.964  1.00  0.88           H  
ATOM   3639 2HB  SER A 247     -15.476  31.098 -29.805  1.00  0.88           H  
ATOM   3640  HG  SER A 247     -17.267  32.499 -29.132  1.00  0.88           H  
ATOM   3641  N   PHE A 248     -18.668  32.644 -30.976  1.00  0.89           N  
ATOM   3642  CA  PHE A 248     -18.908  33.982 -31.469  1.00  0.89           C  
ATOM   3643  C   PHE A 248     -18.740  34.945 -30.290  1.00  0.89           C  
ATOM   3644  O   PHE A 248     -19.129  34.630 -29.160  1.00  0.89           O  
ATOM   3645  CB  PHE A 248     -20.306  34.052 -32.094  1.00  0.89           C  
ATOM   3646  CG  PHE A 248     -20.490  33.137 -33.301  1.00  0.89           C  
ATOM   3647  CD1 PHE A 248     -21.179  31.931 -33.197  1.00  0.89           C  
ATOM   3648  CD2 PHE A 248     -19.953  33.465 -34.513  1.00  0.89           C  
ATOM   3649  CE1 PHE A 248     -21.328  31.103 -34.307  1.00  0.89           C  
ATOM   3650  CE2 PHE A 248     -20.094  32.648 -35.622  1.00  0.89           C  
ATOM   3651  CZ  PHE A 248     -20.785  31.467 -35.517  1.00  0.89           C  
ATOM   3652  H   PHE A 248     -19.351  32.180 -30.376  1.00  0.89           H  
ATOM   3653  HA  PHE A 248     -18.174  34.234 -32.230  1.00  0.89           H  
ATOM   3654 1HB  PHE A 248     -21.058  33.800 -31.351  1.00  0.89           H  
ATOM   3655 2HB  PHE A 248     -20.495  35.065 -32.423  1.00  0.89           H  
ATOM   3656  HD1 PHE A 248     -21.607  31.642 -32.232  1.00  0.89           H  
ATOM   3657  HD2 PHE A 248     -19.404  34.392 -34.587  1.00  0.89           H  
ATOM   3658  HE1 PHE A 248     -21.874  30.169 -34.217  1.00  0.89           H  
ATOM   3659  HE2 PHE A 248     -19.655  32.943 -36.577  1.00  0.89           H  
ATOM   3660  HZ  PHE A 248     -20.897  30.824 -36.384  1.00  0.89           H  
ATOM   3661  N   ALA A 249     -18.197  36.134 -30.548  1.00  0.92           N  
ATOM   3662  CA  ALA A 249     -17.996  37.130 -29.492  1.00  0.92           C  
ATOM   3663  C   ALA A 249     -18.055  38.556 -30.015  1.00  0.92           C  
ATOM   3664  O   ALA A 249     -18.028  38.804 -31.221  1.00  0.92           O  
ATOM   3665  CB  ALA A 249     -16.664  36.916 -28.805  1.00  0.92           C  
ATOM   3666  H   ALA A 249     -17.867  36.329 -31.491  1.00  0.92           H  
ATOM   3667  HA  ALA A 249     -18.794  37.017 -28.756  1.00  0.92           H  
ATOM   3668 1HB  ALA A 249     -16.544  37.650 -28.010  1.00  0.92           H  
ATOM   3669 2HB  ALA A 249     -16.644  35.922 -28.378  1.00  0.92           H  
ATOM   3670 3HB  ALA A 249     -15.861  37.028 -29.509  1.00  0.92           H  
ATOM   3671  N   LEU A 250     -18.173  39.490 -29.081  1.00  0.97           N  
ATOM   3672  CA  LEU A 250     -18.184  40.918 -29.374  1.00  0.97           C  
ATOM   3673  C   LEU A 250     -17.199  41.662 -28.475  1.00  0.97           C  
ATOM   3674  O   LEU A 250     -17.243  41.574 -27.239  1.00  0.97           O  
ATOM   3675  CB  LEU A 250     -19.617  41.419 -29.280  1.00  0.97           C  
ATOM   3676  CG  LEU A 250     -19.862  42.879 -29.358  1.00  0.97           C  
ATOM   3677  CD1 LEU A 250     -19.407  43.435 -30.616  1.00  0.97           C  
ATOM   3678  CD2 LEU A 250     -21.348  43.082 -29.294  1.00  0.97           C  
ATOM   3679  H   LEU A 250     -18.241  39.196 -28.113  1.00  0.97           H  
ATOM   3680  HA  LEU A 250     -17.852  41.064 -30.402  1.00  0.97           H  
ATOM   3681 1HB  LEU A 250     -20.161  40.984 -30.102  1.00  0.97           H  
ATOM   3682 2HB  LEU A 250     -20.058  41.054 -28.347  1.00  0.97           H  
ATOM   3683  HG  LEU A 250     -19.347  43.379 -28.552  1.00  0.97           H  
ATOM   3684 1HD1 LEU A 250     -19.640  44.491 -30.616  1.00  0.97           H  
ATOM   3685 2HD1 LEU A 250     -18.349  43.297 -30.705  1.00  0.97           H  
ATOM   3686 3HD1 LEU A 250     -19.901  42.969 -31.429  1.00  0.97           H  
ATOM   3687 1HD2 LEU A 250     -21.574  44.148 -29.347  1.00  0.97           H  
ATOM   3688 2HD2 LEU A 250     -21.814  42.574 -30.140  1.00  0.97           H  
ATOM   3689 3HD2 LEU A 250     -21.745  42.681 -28.405  1.00  0.97           H  
ATOM   3690  N   ASN A 251     -16.279  42.403 -29.087  1.00  1.02           N  
ATOM   3691  CA  ASN A 251     -15.221  42.983 -28.279  1.00  1.02           C  
ATOM   3692  C   ASN A 251     -15.738  44.139 -27.408  1.00  1.02           C  
ATOM   3693  O   ASN A 251     -15.916  45.275 -27.850  1.00  1.02           O  
ATOM   3694  CB  ASN A 251     -14.033  43.393 -29.147  1.00  1.02           C  
ATOM   3695  CG  ASN A 251     -12.826  43.832 -28.303  1.00  1.02           C  
ATOM   3696  OD1 ASN A 251     -12.924  43.801 -27.074  1.00  1.02           O  
ATOM   3697  ND2 ASN A 251     -11.712  44.196 -28.905  1.00  1.02           N  
ATOM   3698  H   ASN A 251     -16.292  42.521 -30.107  1.00  1.02           H  
ATOM   3699  HA  ASN A 251     -14.861  42.214 -27.595  1.00  1.02           H  
ATOM   3700 1HB  ASN A 251     -13.731  42.550 -29.776  1.00  1.02           H  
ATOM   3701 2HB  ASN A 251     -14.325  44.200 -29.820  1.00  1.02           H  
ATOM   3702 1HD2 ASN A 251     -10.920  44.462 -28.359  1.00  1.02           H  
ATOM   3703 2HD2 ASN A 251     -11.613  44.188 -29.921  1.00  1.02           H  
ATOM   3704  N   ARG A 252     -15.913  43.793 -26.131  1.00  1.06           N  
ATOM   3705  CA  ARG A 252     -16.462  44.600 -25.031  1.00  1.06           C  
ATOM   3706  C   ARG A 252     -17.954  44.898 -25.153  1.00  1.06           C  
ATOM   3707  O   ARG A 252     -18.429  45.938 -24.691  1.00  1.06           O  
ATOM   3708  CB  ARG A 252     -15.731  45.935 -24.864  1.00  1.06           C  
ATOM   3709  CG  ARG A 252     -14.243  45.838 -24.553  1.00  1.06           C  
ATOM   3710  CD  ARG A 252     -13.650  47.169 -24.259  1.00  1.06           C  
ATOM   3711  NE  ARG A 252     -12.223  47.081 -23.998  1.00  1.06           N  
ATOM   3712  CZ  ARG A 252     -11.413  48.142 -23.815  1.00  1.06           C  
ATOM   3713  NH1 ARG A 252     -11.905  49.360 -23.869  1.00  1.06           N  
ATOM   3714  NH2 ARG A 252     -10.125  47.959 -23.581  1.00  1.06           N  
ATOM   3715  H   ARG A 252     -15.742  42.813 -25.948  1.00  1.06           H  
ATOM   3716  HA  ARG A 252     -16.315  44.034 -24.111  1.00  1.06           H  
ATOM   3717 1HB  ARG A 252     -15.849  46.545 -25.754  1.00  1.06           H  
ATOM   3718 2HB  ARG A 252     -16.189  46.483 -24.044  1.00  1.06           H  
ATOM   3719 1HG  ARG A 252     -14.088  45.186 -23.694  1.00  1.06           H  
ATOM   3720 2HG  ARG A 252     -13.726  45.439 -25.409  1.00  1.06           H  
ATOM   3721 1HD  ARG A 252     -13.803  47.836 -25.092  1.00  1.06           H  
ATOM   3722 2HD  ARG A 252     -14.131  47.586 -23.376  1.00  1.06           H  
ATOM   3723  HE  ARG A 252     -11.811  46.159 -23.950  1.00  1.06           H  
ATOM   3724 1HH1 ARG A 252     -12.889  49.499 -24.048  1.00  1.06           H  
ATOM   3725 2HH1 ARG A 252     -11.299  50.155 -23.733  1.00  1.06           H  
ATOM   3726 1HH2 ARG A 252      -9.746  47.023 -23.537  1.00  1.06           H  
ATOM   3727 2HH2 ARG A 252      -9.520  48.755 -23.443  1.00  1.06           H  
ATOM   3728  N   GLY A 253     -18.698  43.961 -25.731  1.00  1.09           N  
ATOM   3729  CA  GLY A 253     -20.154  44.064 -25.783  1.00  1.09           C  
ATOM   3730  C   GLY A 253     -20.768  42.783 -25.233  1.00  1.09           C  
ATOM   3731  O   GLY A 253     -20.282  42.236 -24.246  1.00  1.09           O  
ATOM   3732  H   GLY A 253     -18.237  43.140 -26.129  1.00  1.09           H  
ATOM   3733 1HA  GLY A 253     -20.485  44.913 -25.187  1.00  1.09           H  
ATOM   3734 2HA  GLY A 253     -20.487  44.243 -26.799  1.00  1.09           H  
ATOM   3735  N   SER A 254     -21.858  42.337 -25.854  1.00  1.11           N  
ATOM   3736  CA  SER A 254     -22.565  41.105 -25.509  1.00  1.11           C  
ATOM   3737  C   SER A 254     -23.361  40.586 -26.696  1.00  1.11           C  
ATOM   3738  O   SER A 254     -24.328  41.228 -27.109  1.00  1.11           O  
ATOM   3739  CB  SER A 254     -23.517  41.342 -24.343  1.00  1.11           C  
ATOM   3740  OG  SER A 254     -24.319  40.188 -24.076  1.00  1.11           O  
ATOM   3741  H   SER A 254     -22.202  42.876 -26.635  1.00  1.11           H  
ATOM   3742  HA  SER A 254     -21.827  40.350 -25.231  1.00  1.11           H  
ATOM   3743 1HB  SER A 254     -22.927  41.578 -23.457  1.00  1.11           H  
ATOM   3744 2HB  SER A 254     -24.154  42.197 -24.549  1.00  1.11           H  
ATOM   3745  HG  SER A 254     -24.580  40.270 -23.150  1.00  1.11           H  
ATOM   3746  N   LEU A 255     -22.995  39.420 -27.244  1.00  1.12           N  
ATOM   3747  CA  LEU A 255     -23.742  38.939 -28.402  1.00  1.12           C  
ATOM   3748  C   LEU A 255     -25.025  38.357 -27.957  1.00  1.12           C  
ATOM   3749  O   LEU A 255     -26.032  38.436 -28.647  1.00  1.12           O  
ATOM   3750  CB  LEU A 255     -23.018  37.893 -29.223  1.00  1.12           C  
ATOM   3751  CG  LEU A 255     -21.876  38.332 -29.999  1.00  1.12           C  
ATOM   3752  CD1 LEU A 255     -21.326  37.160 -30.674  1.00  1.12           C  
ATOM   3753  CD2 LEU A 255     -22.321  39.350 -31.009  1.00  1.12           C  
ATOM   3754  H   LEU A 255     -22.242  38.856 -26.854  1.00  1.12           H  
ATOM   3755  HA  LEU A 255     -23.957  39.788 -29.053  1.00  1.12           H  
ATOM   3756 1HB  LEU A 255     -22.671  37.109 -28.545  1.00  1.12           H  
ATOM   3757 2HB  LEU A 255     -23.717  37.459 -29.898  1.00  1.12           H  
ATOM   3758  HG  LEU A 255     -21.114  38.753 -29.348  1.00  1.12           H  
ATOM   3759 1HD1 LEU A 255     -20.473  37.455 -31.269  1.00  1.12           H  
ATOM   3760 2HD1 LEU A 255     -21.033  36.436 -29.922  1.00  1.12           H  
ATOM   3761 3HD1 LEU A 255     -22.086  36.726 -31.317  1.00  1.12           H  
ATOM   3762 1HD2 LEU A 255     -21.466  39.635 -31.591  1.00  1.12           H  
ATOM   3763 2HD2 LEU A 255     -23.077  38.913 -31.664  1.00  1.12           H  
ATOM   3764 3HD2 LEU A 255     -22.738  40.223 -30.505  1.00  1.12           H  
ATOM   3765  N   VAL A 256     -25.019  37.818 -26.768  1.00  1.12           N  
ATOM   3766  CA  VAL A 256     -26.227  37.225 -26.264  1.00  1.12           C  
ATOM   3767  C   VAL A 256     -27.322  38.270 -26.261  1.00  1.12           C  
ATOM   3768  O   VAL A 256     -28.419  38.023 -26.781  1.00  1.12           O  
ATOM   3769  CB  VAL A 256     -25.972  36.745 -24.851  1.00  1.12           C  
ATOM   3770  CG1 VAL A 256     -27.233  36.299 -24.178  1.00  1.12           C  
ATOM   3771  CG2 VAL A 256     -25.027  35.690 -24.921  1.00  1.12           C  
ATOM   3772  H   VAL A 256     -24.136  37.771 -26.255  1.00  1.12           H  
ATOM   3773  HA  VAL A 256     -26.511  36.390 -26.905  1.00  1.12           H  
ATOM   3774  HB  VAL A 256     -25.552  37.568 -24.274  1.00  1.12           H  
ATOM   3775 1HG1 VAL A 256     -27.014  35.966 -23.176  1.00  1.12           H  
ATOM   3776 2HG1 VAL A 256     -27.943  37.125 -24.137  1.00  1.12           H  
ATOM   3777 3HG1 VAL A 256     -27.663  35.483 -24.739  1.00  1.12           H  
ATOM   3778 1HG2 VAL A 256     -24.812  35.416 -23.923  1.00  1.12           H  
ATOM   3779 2HG2 VAL A 256     -25.443  34.856 -25.488  1.00  1.12           H  
ATOM   3780 3HG2 VAL A 256     -24.142  36.034 -25.404  1.00  1.12           H  
ATOM   3781  N   ALA A 257     -27.013  39.466 -25.720  1.00  1.12           N  
ATOM   3782  CA  ALA A 257     -27.998  40.538 -25.710  1.00  1.12           C  
ATOM   3783  C   ALA A 257     -28.336  41.063 -27.109  1.00  1.12           C  
ATOM   3784  O   ALA A 257     -29.508  41.284 -27.413  1.00  1.12           O  
ATOM   3785  CB  ALA A 257     -27.509  41.688 -24.861  1.00  1.12           C  
ATOM   3786  H   ALA A 257     -26.088  39.633 -25.304  1.00  1.12           H  
ATOM   3787  HA  ALA A 257     -28.914  40.140 -25.273  1.00  1.12           H  
ATOM   3788 1HB  ALA A 257     -28.269  42.465 -24.828  1.00  1.12           H  
ATOM   3789 2HB  ALA A 257     -27.306  41.333 -23.852  1.00  1.12           H  
ATOM   3790 3HB  ALA A 257     -26.594  42.088 -25.298  1.00  1.12           H  
ATOM   3791  N   GLU A 258     -27.327  41.256 -27.975  1.00  1.13           N  
ATOM   3792  CA  GLU A 258     -27.619  41.791 -29.310  1.00  1.13           C  
ATOM   3793  C   GLU A 258     -28.411  40.833 -30.197  1.00  1.13           C  
ATOM   3794  O   GLU A 258     -29.254  41.266 -30.984  1.00  1.13           O  
ATOM   3795  CB  GLU A 258     -26.344  42.212 -30.069  1.00  1.13           C  
ATOM   3796  CG  GLU A 258     -25.633  43.458 -29.525  1.00  1.13           C  
ATOM   3797  CD  GLU A 258     -24.465  43.945 -30.401  1.00  1.13           C  
ATOM   3798  OE1 GLU A 258     -24.161  43.319 -31.410  1.00  1.13           O  
ATOM   3799  OE2 GLU A 258     -23.897  44.962 -30.065  1.00  1.13           O  
ATOM   3800  H   GLU A 258     -26.361  41.064 -27.706  1.00  1.13           H  
ATOM   3801  HA  GLU A 258     -28.224  42.686 -29.177  1.00  1.13           H  
ATOM   3802 1HB  GLU A 258     -25.629  41.383 -30.062  1.00  1.13           H  
ATOM   3803 2HB  GLU A 258     -26.604  42.409 -31.101  1.00  1.13           H  
ATOM   3804 1HG  GLU A 258     -26.363  44.260 -29.433  1.00  1.13           H  
ATOM   3805 2HG  GLU A 258     -25.258  43.233 -28.526  1.00  1.13           H  
ATOM   3806  N   LEU A 259     -28.134  39.542 -30.072  1.00  1.12           N  
ATOM   3807  CA  LEU A 259     -28.734  38.520 -30.910  1.00  1.12           C  
ATOM   3808  C   LEU A 259     -30.034  37.929 -30.324  1.00  1.12           C  
ATOM   3809  O   LEU A 259     -30.907  37.498 -31.077  1.00  1.12           O  
ATOM   3810  CB  LEU A 259     -27.743  37.363 -31.077  1.00  1.12           C  
ATOM   3811  CG  LEU A 259     -26.359  37.611 -31.694  1.00  1.12           C  
ATOM   3812  CD1 LEU A 259     -25.580  36.305 -31.580  1.00  1.12           C  
ATOM   3813  CD2 LEU A 259     -26.474  38.031 -33.129  1.00  1.12           C  
ATOM   3814  H   LEU A 259     -27.433  39.254 -29.398  1.00  1.12           H  
ATOM   3815  HA  LEU A 259     -28.956  38.960 -31.883  1.00  1.12           H  
ATOM   3816 1HB  LEU A 259     -27.563  36.951 -30.088  1.00  1.12           H  
ATOM   3817 2HB  LEU A 259     -28.222  36.611 -31.702  1.00  1.12           H  
ATOM   3818  HG  LEU A 259     -25.838  38.385 -31.130  1.00  1.12           H  
ATOM   3819 1HD1 LEU A 259     -24.598  36.427 -31.970  1.00  1.12           H  
ATOM   3820 2HD1 LEU A 259     -25.515  36.017 -30.528  1.00  1.12           H  
ATOM   3821 3HD1 LEU A 259     -26.098  35.540 -32.135  1.00  1.12           H  
ATOM   3822 1HD2 LEU A 259     -25.483  38.186 -33.544  1.00  1.12           H  
ATOM   3823 2HD2 LEU A 259     -26.987  37.256 -33.702  1.00  1.12           H  
ATOM   3824 3HD2 LEU A 259     -27.043  38.959 -33.186  1.00  1.12           H  
ATOM   3825  N   GLY A 260     -30.166  37.873 -28.984  1.00  1.11           N  
ATOM   3826  CA  GLY A 260     -31.324  37.208 -28.364  1.00  1.11           C  
ATOM   3827  C   GLY A 260     -31.096  35.691 -28.305  1.00  1.11           C  
ATOM   3828  O   GLY A 260     -32.002  34.888 -28.539  1.00  1.11           O  
ATOM   3829  H   GLY A 260     -29.447  38.250 -28.370  1.00  1.11           H  
ATOM   3830 1HA  GLY A 260     -31.462  37.598 -27.355  1.00  1.11           H  
ATOM   3831 2HA  GLY A 260     -32.226  37.431 -28.929  1.00  1.11           H  
ATOM   3832  N   VAL A 261     -29.845  35.328 -28.060  1.00  1.09           N  
ATOM   3833  CA  VAL A 261     -29.366  33.945 -28.025  1.00  1.09           C  
ATOM   3834  C   VAL A 261     -29.414  33.245 -26.677  1.00  1.09           C  
ATOM   3835  O   VAL A 261     -29.171  33.840 -25.630  1.00  1.09           O  
ATOM   3836  CB  VAL A 261     -27.994  33.882 -28.681  1.00  1.09           C  
ATOM   3837  CG1 VAL A 261     -27.350  32.563 -28.530  1.00  1.09           C  
ATOM   3838  CG2 VAL A 261     -28.247  34.127 -30.103  1.00  1.09           C  
ATOM   3839  H   VAL A 261     -29.198  36.087 -27.840  1.00  1.09           H  
ATOM   3840  HA  VAL A 261     -30.019  33.375 -28.688  1.00  1.09           H  
ATOM   3841  HB  VAL A 261     -27.347  34.648 -28.264  1.00  1.09           H  
ATOM   3842 1HG1 VAL A 261     -26.414  32.565 -29.049  1.00  1.09           H  
ATOM   3843 2HG1 VAL A 261     -27.183  32.376 -27.502  1.00  1.09           H  
ATOM   3844 3HG1 VAL A 261     -27.993  31.792 -28.950  1.00  1.09           H  
ATOM   3845 1HG2 VAL A 261     -27.321  34.140 -30.643  1.00  1.09           H  
ATOM   3846 2HG2 VAL A 261     -28.900  33.349 -30.496  1.00  1.09           H  
ATOM   3847 3HG2 VAL A 261     -28.743  35.057 -30.201  1.00  1.09           H  
ATOM   3848  N   ALA A 262     -29.766  31.964 -26.733  1.00  1.07           N  
ATOM   3849  CA  ALA A 262     -29.892  31.106 -25.569  1.00  1.07           C  
ATOM   3850  C   ALA A 262     -29.346  29.709 -25.908  1.00  1.07           C  
ATOM   3851  O   ALA A 262     -29.242  29.374 -27.090  1.00  1.07           O  
ATOM   3852  CB  ALA A 262     -31.354  31.024 -25.164  1.00  1.07           C  
ATOM   3853  H   ALA A 262     -29.960  31.570 -27.642  1.00  1.07           H  
ATOM   3854  HA  ALA A 262     -29.315  31.548 -24.771  1.00  1.07           H  
ATOM   3855 1HB  ALA A 262     -31.484  30.405 -24.292  1.00  1.07           H  
ATOM   3856 2HB  ALA A 262     -31.718  32.028 -24.944  1.00  1.07           H  
ATOM   3857 3HB  ALA A 262     -31.928  30.601 -25.988  1.00  1.07           H  
ATOM   3858  N   PRO A 263     -28.971  28.875 -24.915  1.00  1.04           N  
ATOM   3859  CA  PRO A 263     -28.454  27.543 -25.124  1.00  1.04           C  
ATOM   3860  C   PRO A 263     -29.494  26.773 -25.895  1.00  1.04           C  
ATOM   3861  O   PRO A 263     -30.691  27.040 -25.760  1.00  1.04           O  
ATOM   3862  CB  PRO A 263     -28.271  27.004 -23.704  1.00  1.04           C  
ATOM   3863  CG  PRO A 263     -28.137  28.239 -22.845  1.00  1.04           C  
ATOM   3864  CD  PRO A 263     -29.097  29.228 -23.475  1.00  1.04           C  
ATOM   3865  HA  PRO A 263     -27.505  27.584 -25.671  1.00  1.04           H  
ATOM   3866 1HB  PRO A 263     -29.132  26.370 -23.431  1.00  1.04           H  
ATOM   3867 2HB  PRO A 263     -27.380  26.352 -23.668  1.00  1.04           H  
ATOM   3868 1HG  PRO A 263     -28.383  27.999 -21.798  1.00  1.04           H  
ATOM   3869 2HG  PRO A 263     -27.093  28.592 -22.858  1.00  1.04           H  
ATOM   3870 1HD  PRO A 263     -30.112  29.012 -23.121  1.00  1.04           H  
ATOM   3871 2HD  PRO A 263     -28.790  30.224 -23.223  1.00  1.04           H  
ATOM   3872  N   ASP A 264     -29.035  25.850 -26.725  1.00  1.01           N  
ATOM   3873  CA  ASP A 264     -29.852  25.026 -27.606  1.00  1.01           C  
ATOM   3874  C   ASP A 264     -30.492  25.826 -28.750  1.00  1.01           C  
ATOM   3875  O   ASP A 264     -31.274  25.273 -29.527  1.00  1.01           O  
ATOM   3876  CB  ASP A 264     -30.946  24.265 -26.824  1.00  1.01           C  
ATOM   3877  CG  ASP A 264     -30.383  23.240 -25.812  1.00  1.01           C  
ATOM   3878  OD1 ASP A 264     -29.470  22.523 -26.150  1.00  1.01           O  
ATOM   3879  OD2 ASP A 264     -30.871  23.203 -24.708  1.00  1.01           O  
ATOM   3880  H   ASP A 264     -28.028  25.694 -26.786  1.00  1.01           H  
ATOM   3881  HA  ASP A 264     -29.199  24.280 -28.054  1.00  1.01           H  
ATOM   3882 1HB  ASP A 264     -31.610  24.946 -26.308  1.00  1.01           H  
ATOM   3883 2HB  ASP A 264     -31.561  23.720 -27.539  1.00  1.01           H  
ATOM   3884  N   ALA A 265     -30.126  27.108 -28.909  1.00  0.99           N  
ATOM   3885  CA  ALA A 265     -30.562  27.845 -30.078  1.00  0.99           C  
ATOM   3886  C   ALA A 265     -29.890  27.185 -31.276  1.00  0.99           C  
ATOM   3887  O   ALA A 265     -28.785  26.658 -31.142  1.00  0.99           O  
ATOM   3888  CB  ALA A 265     -30.188  29.325 -29.977  1.00  0.99           C  
ATOM   3889  H   ALA A 265     -29.557  27.593 -28.214  1.00  0.99           H  
ATOM   3890  HA  ALA A 265     -31.640  27.745 -30.161  1.00  0.99           H  
ATOM   3891 1HB  ALA A 265     -30.504  29.842 -30.852  1.00  0.99           H  
ATOM   3892 2HB  ALA A 265     -30.675  29.757 -29.108  1.00  0.99           H  
ATOM   3893 3HB  ALA A 265     -29.120  29.421 -29.874  1.00  0.99           H  
ATOM   3894  N   PRO A 266     -30.507  27.131 -32.452  1.00  0.99           N  
ATOM   3895  CA  PRO A 266     -29.886  26.600 -33.641  1.00  0.99           C  
ATOM   3896  C   PRO A 266     -28.765  27.486 -34.123  1.00  0.99           C  
ATOM   3897  O   PRO A 266     -28.843  28.719 -34.012  1.00  0.99           O  
ATOM   3898  CB  PRO A 266     -31.047  26.539 -34.630  1.00  0.99           C  
ATOM   3899  CG  PRO A 266     -32.027  27.607 -34.135  1.00  0.99           C  
ATOM   3900  CD  PRO A 266     -31.888  27.589 -32.619  1.00  0.99           C  
ATOM   3901  HA  PRO A 266     -29.502  25.597 -33.448  1.00  0.99           H  
ATOM   3902 1HB  PRO A 266     -30.673  26.731 -35.648  1.00  0.99           H  
ATOM   3903 2HB  PRO A 266     -31.481  25.529 -34.632  1.00  0.99           H  
ATOM   3904 1HG  PRO A 266     -31.773  28.586 -34.573  1.00  0.99           H  
ATOM   3905 2HG  PRO A 266     -33.047  27.366 -34.469  1.00  0.99           H  
ATOM   3906 1HD  PRO A 266     -32.035  28.593 -32.230  1.00  0.99           H  
ATOM   3907 2HD  PRO A 266     -32.585  26.858 -32.171  1.00  0.99           H  
ATOM   3908  N   VAL A 267     -27.749  26.859 -34.705  1.00  1.03           N  
ATOM   3909  CA  VAL A 267     -26.649  27.579 -35.323  1.00  1.03           C  
ATOM   3910  C   VAL A 267     -26.361  27.082 -36.728  1.00  1.03           C  
ATOM   3911  O   VAL A 267     -26.178  25.888 -36.948  1.00  1.03           O  
ATOM   3912  CB  VAL A 267     -25.359  27.454 -34.504  1.00  1.03           C  
ATOM   3913  CG1 VAL A 267     -24.224  28.207 -35.208  1.00  1.03           C  
ATOM   3914  CG2 VAL A 267     -25.589  27.974 -33.122  1.00  1.03           C  
ATOM   3915  H   VAL A 267     -27.740  25.840 -34.710  1.00  1.03           H  
ATOM   3916  HA  VAL A 267     -26.919  28.623 -35.364  1.00  1.03           H  
ATOM   3917  HB  VAL A 267     -25.069  26.405 -34.445  1.00  1.03           H  
ATOM   3918 1HG1 VAL A 267     -23.315  28.106 -34.646  1.00  1.03           H  
ATOM   3919 2HG1 VAL A 267     -24.073  27.787 -36.193  1.00  1.03           H  
ATOM   3920 3HG1 VAL A 267     -24.482  29.259 -35.299  1.00  1.03           H  
ATOM   3921 1HG2 VAL A 267     -24.692  27.879 -32.538  1.00  1.03           H  
ATOM   3922 2HG2 VAL A 267     -25.873  29.003 -33.195  1.00  1.03           H  
ATOM   3923 3HG2 VAL A 267     -26.383  27.410 -32.648  1.00  1.03           H  
ATOM   3924  N   GLU A 268     -26.272  28.001 -37.673  1.00  1.14           N  
ATOM   3925  CA  GLU A 268     -25.926  27.624 -39.038  1.00  1.14           C  
ATOM   3926  C   GLU A 268     -24.754  28.463 -39.508  1.00  1.14           C  
ATOM   3927  O   GLU A 268     -24.774  29.675 -39.337  1.00  1.14           O  
ATOM   3928  CB  GLU A 268     -27.146  27.751 -39.951  1.00  1.14           C  
ATOM   3929  CG  GLU A 268     -26.907  27.414 -41.402  1.00  1.14           C  
ATOM   3930  CD  GLU A 268     -28.194  27.371 -42.195  1.00  1.14           C  
ATOM   3931  OE1 GLU A 268     -29.237  27.496 -41.598  1.00  1.14           O  
ATOM   3932  OE2 GLU A 268     -28.133  27.252 -43.403  1.00  1.14           O  
ATOM   3933  H   GLU A 268     -26.453  28.973 -37.425  1.00  1.14           H  
ATOM   3934  HA  GLU A 268     -25.616  26.588 -39.042  1.00  1.14           H  
ATOM   3935 1HB  GLU A 268     -27.938  27.098 -39.585  1.00  1.14           H  
ATOM   3936 2HB  GLU A 268     -27.517  28.773 -39.907  1.00  1.14           H  
ATOM   3937 1HG  GLU A 268     -26.269  28.190 -41.816  1.00  1.14           H  
ATOM   3938 2HG  GLU A 268     -26.374  26.468 -41.486  1.00  1.14           H  
ATOM   3939  N   VAL A 269     -23.715  27.818 -40.058  1.00  1.34           N  
ATOM   3940  CA  VAL A 269     -22.510  28.532 -40.498  1.00  1.34           C  
ATOM   3941  C   VAL A 269     -22.147  28.291 -41.966  1.00  1.34           C  
ATOM   3942  O   VAL A 269     -21.997  27.146 -42.406  1.00  1.34           O  
ATOM   3943  CB  VAL A 269     -21.297  28.118 -39.641  1.00  1.34           C  
ATOM   3944  CG1 VAL A 269     -20.064  28.858 -40.115  1.00  1.34           C  
ATOM   3945  CG2 VAL A 269     -21.573  28.386 -38.179  1.00  1.34           C  
ATOM   3946  H   VAL A 269     -23.773  26.806 -40.158  1.00  1.34           H  
ATOM   3947  HA  VAL A 269     -22.680  29.600 -40.362  1.00  1.34           H  
ATOM   3948  HB  VAL A 269     -21.108  27.059 -39.776  1.00  1.34           H  
ATOM   3949 1HG1 VAL A 269     -19.217  28.548 -39.519  1.00  1.34           H  
ATOM   3950 2HG1 VAL A 269     -19.867  28.632 -41.162  1.00  1.34           H  
ATOM   3951 3HG1 VAL A 269     -20.225  29.931 -40.001  1.00  1.34           H  
ATOM   3952 1HG2 VAL A 269     -20.723  28.083 -37.588  1.00  1.34           H  
ATOM   3953 2HG2 VAL A 269     -21.757  29.437 -38.035  1.00  1.34           H  
ATOM   3954 3HG2 VAL A 269     -22.443  27.820 -37.868  1.00  1.34           H  
ATOM   3955  N   HIS A 270     -21.984  29.375 -42.726  1.00  1.70           N  
ATOM   3956  CA  HIS A 270     -21.619  29.298 -44.136  1.00  1.70           C  
ATOM   3957  C   HIS A 270     -20.272  29.988 -44.398  1.00  1.70           C  
ATOM   3958  O   HIS A 270     -19.993  31.072 -43.879  1.00  1.70           O  
ATOM   3959  CB  HIS A 270     -22.658  30.004 -45.027  1.00  1.70           C  
ATOM   3960  CG  HIS A 270     -24.085  29.479 -45.033  1.00  1.70           C  
ATOM   3961  ND1 HIS A 270     -25.049  30.009 -45.877  1.00  1.70           N  
ATOM   3962  CD2 HIS A 270     -24.719  28.520 -44.314  1.00  1.70           C  
ATOM   3963  CE1 HIS A 270     -26.198  29.389 -45.674  1.00  1.70           C  
ATOM   3964  NE2 HIS A 270     -26.022  28.492 -44.736  1.00  1.70           N  
ATOM   3965  H   HIS A 270     -22.129  30.287 -42.308  1.00  1.70           H  
ATOM   3966  HA  HIS A 270     -21.536  28.258 -44.448  1.00  1.70           H  
ATOM   3967 1HB  HIS A 270     -22.707  31.047 -44.735  1.00  1.70           H  
ATOM   3968 2HB  HIS A 270     -22.301  29.984 -46.057  1.00  1.70           H  
ATOM   3969  HD2 HIS A 270     -24.310  27.885 -43.545  1.00  1.70           H  
ATOM   3970  HE1 HIS A 270     -27.136  29.590 -46.189  1.00  1.70           H  
ATOM   3971  HE2 HIS A 270     -26.749  27.867 -44.357  1.00  1.70           H  
ATOM   3972  N   LEU A 271     -19.445  29.377 -45.235  1.00  2.26           N  
ATOM   3973  CA  LEU A 271     -18.177  29.993 -45.630  1.00  2.26           C  
ATOM   3974  C   LEU A 271     -18.222  30.456 -47.083  1.00  2.26           C  
ATOM   3975  O   LEU A 271     -18.986  29.899 -47.871  1.00  2.26           O  
ATOM   3976  CB  LEU A 271     -17.015  29.019 -45.420  1.00  2.26           C  
ATOM   3977  CG  LEU A 271     -16.773  28.589 -43.995  1.00  2.26           C  
ATOM   3978  CD1 LEU A 271     -15.703  27.568 -43.974  1.00  2.26           C  
ATOM   3979  CD2 LEU A 271     -16.339  29.806 -43.184  1.00  2.26           C  
ATOM   3980  H   LEU A 271     -19.704  28.480 -45.621  1.00  2.26           H  
ATOM   3981  HA  LEU A 271     -18.019  30.847 -44.978  1.00  2.26           H  
ATOM   3982 1HB  LEU A 271     -17.216  28.119 -45.999  1.00  2.26           H  
ATOM   3983 2HB  LEU A 271     -16.096  29.458 -45.803  1.00  2.26           H  
ATOM   3984  HG  LEU A 271     -17.677  28.155 -43.569  1.00  2.26           H  
ATOM   3985 1HD1 LEU A 271     -15.535  27.272 -42.973  1.00  2.26           H  
ATOM   3986 2HD1 LEU A 271     -16.007  26.699 -44.558  1.00  2.26           H  
ATOM   3987 3HD1 LEU A 271     -14.790  27.980 -44.389  1.00  2.26           H  
ATOM   3988 1HD2 LEU A 271     -16.143  29.519 -42.172  1.00  2.26           H  
ATOM   3989 2HD2 LEU A 271     -15.429  30.232 -43.612  1.00  2.26           H  
ATOM   3990 3HD2 LEU A 271     -17.126  30.558 -43.205  1.00  2.26           H  
ATOM   3991  N   PRO A 272     -17.467  31.500 -47.458  1.00  3.09           N  
ATOM   3992  CA  PRO A 272     -17.288  31.961 -48.817  1.00  3.09           C  
ATOM   3993  C   PRO A 272     -16.483  30.946 -49.596  1.00  3.09           C  
ATOM   3994  O   PRO A 272     -15.691  30.199 -49.014  1.00  3.09           O  
ATOM   3995  CB  PRO A 272     -16.548  33.291 -48.635  1.00  3.09           C  
ATOM   3996  CG  PRO A 272     -15.827  33.149 -47.312  1.00  3.09           C  
ATOM   3997  CD  PRO A 272     -16.756  32.320 -46.458  1.00  3.09           C  
ATOM   3998  HA  PRO A 272     -18.278  32.113 -49.282  1.00  3.09           H  
ATOM   3999 1HB  PRO A 272     -15.854  33.446 -49.479  1.00  3.09           H  
ATOM   4000 2HB  PRO A 272     -17.258  34.127 -48.646  1.00  3.09           H  
ATOM   4001 1HG  PRO A 272     -14.845  32.671 -47.459  1.00  3.09           H  
ATOM   4002 2HG  PRO A 272     -15.626  34.139 -46.873  1.00  3.09           H  
ATOM   4003 1HD  PRO A 272     -16.149  31.740 -45.757  1.00  3.09           H  
ATOM   4004 2HD  PRO A 272     -17.478  32.971 -45.947  1.00  3.09           H  
ATOM   4005  N   ARG A 273     -16.653  30.931 -50.905  1.00  4.19           N  
ATOM   4006  CA  ARG A 273     -15.891  30.033 -51.755  1.00  4.19           C  
ATOM   4007  C   ARG A 273     -14.984  30.823 -52.677  1.00  4.19           C  
ATOM   4008  O   ARG A 273     -15.299  31.956 -53.042  1.00  4.19           O  
ATOM   4009  CB  ARG A 273     -16.829  29.153 -52.568  1.00  4.19           C  
ATOM   4010  CG  ARG A 273     -17.692  28.207 -51.726  1.00  4.19           C  
ATOM   4011  CD  ARG A 273     -18.607  27.366 -52.562  1.00  4.19           C  
ATOM   4012  NE  ARG A 273     -19.464  26.518 -51.735  1.00  4.19           N  
ATOM   4013  CZ  ARG A 273     -20.356  25.620 -52.205  1.00  4.19           C  
ATOM   4014  NH1 ARG A 273     -20.505  25.449 -53.501  1.00  4.19           N  
ATOM   4015  NH2 ARG A 273     -21.083  24.914 -51.358  1.00  4.19           N  
ATOM   4016  H   ARG A 273     -17.326  31.558 -51.326  1.00  4.19           H  
ATOM   4017  HA  ARG A 273     -15.272  29.393 -51.127  1.00  4.19           H  
ATOM   4018 1HB  ARG A 273     -17.497  29.781 -53.155  1.00  4.19           H  
ATOM   4019 2HB  ARG A 273     -16.249  28.550 -53.268  1.00  4.19           H  
ATOM   4020 1HG  ARG A 273     -17.041  27.542 -51.156  1.00  4.19           H  
ATOM   4021 2HG  ARG A 273     -18.302  28.790 -51.032  1.00  4.19           H  
ATOM   4022 1HD  ARG A 273     -19.246  28.011 -53.166  1.00  4.19           H  
ATOM   4023 2HD  ARG A 273     -18.018  26.724 -53.215  1.00  4.19           H  
ATOM   4024  HE  ARG A 273     -19.388  26.616 -50.730  1.00  4.19           H  
ATOM   4025 1HH1 ARG A 273     -19.951  25.990 -54.150  1.00  4.19           H  
ATOM   4026 2HH1 ARG A 273     -21.176  24.777 -53.844  1.00  4.19           H  
ATOM   4027 1HH2 ARG A 273     -20.970  25.047 -50.357  1.00  4.19           H  
ATOM   4028 2HH2 ARG A 273     -21.755  24.241 -51.702  1.00  4.19           H  
ATOM   4029  N   VAL A 274     -13.864  30.224 -53.052  1.00  5.45           N  
ATOM   4030  CA  VAL A 274     -12.930  30.861 -53.960  1.00  5.45           C  
ATOM   4031  C   VAL A 274     -13.019  30.238 -55.361  1.00  5.45           C  
ATOM   4032  O   VAL A 274     -12.778  29.041 -55.498  1.00  5.45           O  
ATOM   4033  CB  VAL A 274     -11.504  30.720 -53.404  1.00  5.45           C  
ATOM   4034  CG1 VAL A 274     -10.504  31.342 -54.347  1.00  5.45           C  
ATOM   4035  CG2 VAL A 274     -11.443  31.389 -52.043  1.00  5.45           C  
ATOM   4036  H   VAL A 274     -13.659  29.299 -52.700  1.00  5.45           H  
ATOM   4037  HA  VAL A 274     -13.167  31.916 -53.966  1.00  5.45           H  
ATOM   4038  HB  VAL A 274     -11.255  29.663 -53.307  1.00  5.45           H  
ATOM   4039 1HG1 VAL A 274      -9.500  31.228 -53.941  1.00  5.45           H  
ATOM   4040 2HG1 VAL A 274     -10.561  30.844 -55.291  1.00  5.45           H  
ATOM   4041 3HG1 VAL A 274     -10.721  32.400 -54.475  1.00  5.45           H  
ATOM   4042 1HG2 VAL A 274     -10.438  31.289 -51.633  1.00  5.45           H  
ATOM   4043 2HG2 VAL A 274     -11.690  32.446 -52.148  1.00  5.45           H  
ATOM   4044 3HG2 VAL A 274     -12.157  30.916 -51.367  1.00  5.45           H  
ATOM   4045  N   PRO A 275     -13.368  31.010 -56.416  1.00  6.68           N  
ATOM   4046  CA  PRO A 275     -13.557  30.559 -57.792  1.00  6.68           C  
ATOM   4047  C   PRO A 275     -12.257  30.143 -58.483  1.00  6.68           C  
ATOM   4048  O   PRO A 275     -12.278  29.490 -59.527  1.00  6.68           O  
ATOM   4049  CB  PRO A 275     -14.171  31.792 -58.467  1.00  6.68           C  
ATOM   4050  CG  PRO A 275     -13.673  32.963 -57.660  1.00  6.68           C  
ATOM   4051  CD  PRO A 275     -13.583  32.463 -56.235  1.00  6.68           C  
ATOM   4052  HA  PRO A 275     -14.272  29.723 -57.794  1.00  6.68           H  
ATOM   4053 1HB  PRO A 275     -13.850  31.839 -59.519  1.00  6.68           H  
ATOM   4054 2HB  PRO A 275     -15.267  31.711 -58.470  1.00  6.68           H  
ATOM   4055 1HG  PRO A 275     -12.697  33.292 -58.050  1.00  6.68           H  
ATOM   4056 2HG  PRO A 275     -14.360  33.816 -57.766  1.00  6.68           H  
ATOM   4057 1HD  PRO A 275     -12.710  32.948 -55.781  1.00  6.68           H  
ATOM   4058 2HD  PRO A 275     -14.520  32.658 -55.682  1.00  6.68           H  
ATOM   4059  N   GLY A 276     -11.129  30.540 -57.909  1.00  7.66           N  
ATOM   4060  CA  GLY A 276      -9.821  30.242 -58.468  1.00  7.66           C  
ATOM   4061  C   GLY A 276      -8.747  31.115 -57.831  1.00  7.66           C  
ATOM   4062  O   GLY A 276      -9.041  32.170 -57.267  1.00  7.66           O  
ATOM   4063  H   GLY A 276     -11.175  31.071 -57.057  1.00  7.66           H  
ATOM   4064 1HA  GLY A 276      -9.588  29.191 -58.305  1.00  7.66           H  
ATOM   4065 2HA  GLY A 276      -9.840  30.407 -59.544  1.00  7.66           H  
TER    4066
ENDMDL

REMARK ID 481738 MODEL 2 2023-01-21_00000204_1_19
PFRMAT TS
TARGET 2023-01-21_00000204_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       6.432   0.561   1.688  1.00  6.51           N  
ATOM      2  CA  MET A   1       5.976   1.032   0.386  1.00  6.51           C  
ATOM      3  C   MET A   1       5.287   2.392   0.411  1.00  6.51           C  
ATOM      4  O   MET A   1       5.850   3.389  -0.047  1.00  6.51           O  
ATOM      5  CB  MET A   1       5.015   0.029  -0.249  1.00  6.51           C  
ATOM      6  CG  MET A   1       5.625  -1.276  -0.692  1.00  6.51           C  
ATOM      7  SD  MET A   1       4.369  -2.406  -1.317  1.00  6.51           S  
ATOM      8  CE  MET A   1       3.881  -1.545  -2.817  1.00  6.51           C  
ATOM      9 1H   MET A   1       7.314   0.084   1.582  1.00  6.51           H  
ATOM     10 2H   MET A   1       6.552   1.351   2.313  1.00  6.51           H  
ATOM     11 3H   MET A   1       5.753  -0.071   2.081  1.00  6.51           H  
ATOM     12  HA  MET A   1       6.849   1.128  -0.258  1.00  6.51           H  
ATOM     13 1HB  MET A   1       4.223  -0.209   0.453  1.00  6.51           H  
ATOM     14 2HB  MET A   1       4.547   0.492  -1.124  1.00  6.51           H  
ATOM     15 1HG  MET A   1       6.352  -1.093  -1.482  1.00  6.51           H  
ATOM     16 2HG  MET A   1       6.135  -1.751   0.145  1.00  6.51           H  
ATOM     17 1HE  MET A   1       3.103  -2.112  -3.328  1.00  6.51           H  
ATOM     18 2HE  MET A   1       3.497  -0.549  -2.562  1.00  6.51           H  
ATOM     19 3HE  MET A   1       4.743  -1.440  -3.475  1.00  6.51           H  
ATOM     20  N   GLU A   2       4.053   2.425   0.918  1.00  5.64           N  
ATOM     21  CA  GLU A   2       3.211   3.622   0.838  1.00  5.64           C  
ATOM     22  C   GLU A   2       3.147   4.484   2.109  1.00  5.64           C  
ATOM     23  O   GLU A   2       2.278   5.347   2.235  1.00  5.64           O  
ATOM     24  CB  GLU A   2       1.798   3.210   0.426  1.00  5.64           C  
ATOM     25  CG  GLU A   2       1.725   2.482  -0.936  1.00  5.64           C  
ATOM     26  CD  GLU A   2       2.272   3.288  -2.094  1.00  5.64           C  
ATOM     27  OE1 GLU A   2       2.089   4.481  -2.106  1.00  5.64           O  
ATOM     28  OE2 GLU A   2       2.863   2.696  -2.975  1.00  5.64           O  
ATOM     29  H   GLU A   2       3.647   1.595   1.324  1.00  5.64           H  
ATOM     30  HA  GLU A   2       3.613   4.251   0.044  1.00  5.64           H  
ATOM     31 1HB  GLU A   2       1.375   2.549   1.182  1.00  5.64           H  
ATOM     32 2HB  GLU A   2       1.162   4.096   0.370  1.00  5.64           H  
ATOM     33 1HG  GLU A   2       2.277   1.547  -0.867  1.00  5.64           H  
ATOM     34 2HG  GLU A   2       0.683   2.237  -1.141  1.00  5.64           H  
ATOM     35  N   GLN A   3       4.069   4.285   3.048  1.00  4.52           N  
ATOM     36  CA  GLN A   3       4.085   5.079   4.286  1.00  4.52           C  
ATOM     37  C   GLN A   3       4.346   6.574   4.032  1.00  4.52           C  
ATOM     38  O   GLN A   3       4.108   7.413   4.897  1.00  4.52           O  
ATOM     39  CB  GLN A   3       5.113   4.530   5.292  1.00  4.52           C  
ATOM     40  CG  GLN A   3       6.591   4.664   4.888  1.00  4.52           C  
ATOM     41  CD  GLN A   3       7.124   3.452   4.114  1.00  4.52           C  
ATOM     42  OE1 GLN A   3       6.380   2.754   3.398  1.00  4.52           O  
ATOM     43  NE2 GLN A   3       8.423   3.197   4.263  1.00  4.52           N  
ATOM     44  H   GLN A   3       4.767   3.576   2.903  1.00  4.52           H  
ATOM     45  HA  GLN A   3       3.100   4.996   4.747  1.00  4.52           H  
ATOM     46 1HB  GLN A   3       4.986   5.040   6.246  1.00  4.52           H  
ATOM     47 2HB  GLN A   3       4.913   3.473   5.465  1.00  4.52           H  
ATOM     48 1HG  GLN A   3       6.718   5.544   4.266  1.00  4.52           H  
ATOM     49 2HG  GLN A   3       7.185   4.769   5.795  1.00  4.52           H  
ATOM     50 1HE2 GLN A   3       8.852   2.426   3.796  1.00  4.52           H  
ATOM     51 2HE2 GLN A   3       8.982   3.785   4.851  1.00  4.52           H  
ATOM     52  N   ALA A   4       4.831   6.894   2.830  1.00  3.37           N  
ATOM     53  CA  ALA A   4       5.112   8.254   2.381  1.00  3.37           C  
ATOM     54  C   ALA A   4       3.854   8.933   1.829  1.00  3.37           C  
ATOM     55  O   ALA A   4       3.915  10.062   1.347  1.00  3.37           O  
ATOM     56  CB  ALA A   4       6.194   8.246   1.320  1.00  3.37           C  
ATOM     57  H   ALA A   4       5.007   6.138   2.185  1.00  3.37           H  
ATOM     58  HA  ALA A   4       5.456   8.829   3.239  1.00  3.37           H  
ATOM     59 1HB  ALA A   4       6.409   9.271   1.019  1.00  3.37           H  
ATOM     60 2HB  ALA A   4       7.097   7.790   1.724  1.00  3.37           H  
ATOM     61 3HB  ALA A   4       5.851   7.677   0.458  1.00  3.37           H  
ATOM     62  N   ALA A   5       2.718   8.240   1.864  1.00  2.40           N  
ATOM     63  CA  ALA A   5       1.481   8.783   1.338  1.00  2.40           C  
ATOM     64  C   ALA A   5       1.201  10.168   1.931  1.00  2.40           C  
ATOM     65  O   ALA A   5       1.449  10.407   3.120  1.00  2.40           O  
ATOM     66  CB  ALA A   5       0.328   7.856   1.673  1.00  2.40           C  
ATOM     67  H   ALA A   5       2.704   7.293   2.244  1.00  2.40           H  
ATOM     68  HA  ALA A   5       1.587   8.848   0.262  1.00  2.40           H  
ATOM     69 1HB  ALA A   5      -0.589   8.249   1.270  1.00  2.40           H  
ATOM     70 2HB  ALA A   5       0.516   6.871   1.248  1.00  2.40           H  
ATOM     71 3HB  ALA A   5       0.235   7.768   2.751  1.00  2.40           H  
ATOM     72  N   PRO A   6       0.616  11.095   1.155  1.00  1.69           N  
ATOM     73  CA  PRO A   6       0.317  12.447   1.558  1.00  1.69           C  
ATOM     74  C   PRO A   6      -0.896  12.533   2.466  1.00  1.69           C  
ATOM     75  O   PRO A   6      -1.942  13.053   2.096  1.00  1.69           O  
ATOM     76  CB  PRO A   6       0.128  13.146   0.206  1.00  1.69           C  
ATOM     77  CG  PRO A   6      -0.415  12.092  -0.717  1.00  1.69           C  
ATOM     78  CD  PRO A   6       0.254  10.798  -0.263  1.00  1.69           C  
ATOM     79  HA  PRO A   6       1.187  12.831   2.087  1.00  1.69           H  
ATOM     80 1HB  PRO A   6      -0.514  13.999   0.337  1.00  1.69           H  
ATOM     81 2HB  PRO A   6       1.090  13.535  -0.151  1.00  1.69           H  
ATOM     82 1HG  PRO A   6      -1.495  12.061  -0.693  1.00  1.69           H  
ATOM     83 2HG  PRO A   6      -0.149  12.353  -1.755  1.00  1.69           H  
ATOM     84 1HD  PRO A   6      -0.470   9.969  -0.329  1.00  1.69           H  
ATOM     85 2HD  PRO A   6       1.151  10.635  -0.879  1.00  1.69           H  
ATOM     86  N   ARG A   7      -0.712  12.072   3.704  1.00  1.22           N  
ATOM     87  CA  ARG A   7      -1.762  11.941   4.729  1.00  1.22           C  
ATOM     88  C   ARG A   7      -2.217  13.227   5.408  1.00  1.22           C  
ATOM     89  O   ARG A   7      -2.854  13.183   6.468  1.00  1.22           O  
ATOM     90  CB  ARG A   7      -1.317  10.972   5.802  1.00  1.22           C  
ATOM     91  CG  ARG A   7      -1.150   9.582   5.294  1.00  1.22           C  
ATOM     92  CD  ARG A   7      -2.466   9.016   5.037  1.00  1.22           C  
ATOM     93  NE  ARG A   7      -2.409   7.757   4.342  1.00  1.22           N  
ATOM     94  CZ  ARG A   7      -2.291   6.543   4.920  1.00  1.22           C  
ATOM     95  NH1 ARG A   7      -2.194   6.446   6.230  1.00  1.22           N  
ATOM     96  NH2 ARG A   7      -2.279   5.442   4.184  1.00  1.22           N  
ATOM     97  H   ARG A   7       0.212  11.689   3.906  1.00  1.22           H  
ATOM     98  HA  ARG A   7      -2.626  11.495   4.242  1.00  1.22           H  
ATOM     99 1HB  ARG A   7      -0.362  11.296   6.213  1.00  1.22           H  
ATOM    100 2HB  ARG A   7      -2.045  10.953   6.611  1.00  1.22           H  
ATOM    101 1HG  ARG A   7      -0.603   9.596   4.358  1.00  1.22           H  
ATOM    102 2HG  ARG A   7      -0.624   8.968   6.022  1.00  1.22           H  
ATOM    103 1HD  ARG A   7      -2.979   8.855   5.984  1.00  1.22           H  
ATOM    104 2HD  ARG A   7      -3.047   9.714   4.440  1.00  1.22           H  
ATOM    105  HE  ARG A   7      -2.480   7.822   3.318  1.00  1.22           H  
ATOM    106 1HH1 ARG A   7      -2.210   7.280   6.801  1.00  1.22           H  
ATOM    107 2HH1 ARG A   7      -2.110   5.538   6.664  1.00  1.22           H  
ATOM    108 1HH2 ARG A   7      -2.382   5.500   3.158  1.00  1.22           H  
ATOM    109 2HH2 ARG A   7      -2.188   4.541   4.624  1.00  1.22           H  
ATOM    110  N   VAL A   8      -1.865  14.351   4.818  1.00  0.94           N  
ATOM    111  CA  VAL A   8      -2.328  15.646   5.270  1.00  0.94           C  
ATOM    112  C   VAL A   8      -3.065  16.309   4.116  1.00  0.94           C  
ATOM    113  O   VAL A   8      -2.516  16.417   3.012  1.00  0.94           O  
ATOM    114  CB  VAL A   8      -1.159  16.535   5.705  1.00  0.94           C  
ATOM    115  CG1 VAL A   8      -1.686  17.894   6.133  1.00  0.94           C  
ATOM    116  CG2 VAL A   8      -0.382  15.871   6.826  1.00  0.94           C  
ATOM    117  H   VAL A   8      -1.309  14.292   3.976  1.00  0.94           H  
ATOM    118  HA  VAL A   8      -3.013  15.513   6.104  1.00  0.94           H  
ATOM    119  HB  VAL A   8      -0.515  16.665   4.883  1.00  0.94           H  
ATOM    120 1HG1 VAL A   8      -0.850  18.526   6.423  1.00  0.94           H  
ATOM    121 2HG1 VAL A   8      -2.224  18.362   5.307  1.00  0.94           H  
ATOM    122 3HG1 VAL A   8      -2.364  17.771   6.980  1.00  0.94           H  
ATOM    123 1HG2 VAL A   8       0.453  16.509   7.110  1.00  0.94           H  
ATOM    124 2HG2 VAL A   8      -1.021  15.719   7.676  1.00  0.94           H  
ATOM    125 3HG2 VAL A   8      -0.002  14.909   6.485  1.00  0.94           H  
ATOM    126  N   VAL A   9      -4.296  16.732   4.369  1.00  0.79           N  
ATOM    127  CA  VAL A   9      -5.101  17.369   3.347  1.00  0.79           C  
ATOM    128  C   VAL A   9      -5.436  18.786   3.760  1.00  0.79           C  
ATOM    129  O   VAL A   9      -5.916  18.998   4.867  1.00  0.79           O  
ATOM    130  CB  VAL A   9      -6.418  16.601   3.099  1.00  0.79           C  
ATOM    131  CG1 VAL A   9      -7.242  17.326   2.050  1.00  0.79           C  
ATOM    132  CG2 VAL A   9      -6.124  15.191   2.618  1.00  0.79           C  
ATOM    133  H   VAL A   9      -4.670  16.612   5.307  1.00  0.79           H  
ATOM    134  HA  VAL A   9      -4.536  17.380   2.431  1.00  0.79           H  
ATOM    135  HB  VAL A   9      -6.994  16.562   4.023  1.00  0.79           H  
ATOM    136 1HG1 VAL A   9      -8.161  16.787   1.870  1.00  0.79           H  
ATOM    137 2HG1 VAL A   9      -7.479  18.335   2.387  1.00  0.79           H  
ATOM    138 3HG1 VAL A   9      -6.670  17.382   1.122  1.00  0.79           H  
ATOM    139 1HG2 VAL A   9      -7.060  14.658   2.452  1.00  0.79           H  
ATOM    140 2HG2 VAL A   9      -5.571  15.224   1.703  1.00  0.79           H  
ATOM    141 3HG2 VAL A   9      -5.536  14.674   3.364  1.00  0.79           H  
ATOM    142  N   ALA A  10      -5.161  19.749   2.903  1.00  0.73           N  
ATOM    143  CA  ALA A  10      -5.510  21.118   3.224  1.00  0.73           C  
ATOM    144  C   ALA A  10      -6.779  21.461   2.482  1.00  0.73           C  
ATOM    145  O   ALA A  10      -6.998  20.942   1.388  1.00  0.73           O  
ATOM    146  CB  ALA A  10      -4.425  22.068   2.860  1.00  0.73           C  
ATOM    147  H   ALA A  10      -4.737  19.505   2.011  1.00  0.73           H  
ATOM    148  HA  ALA A  10      -5.690  21.181   4.289  1.00  0.73           H  
ATOM    149 1HB  ALA A  10      -4.757  23.031   3.148  1.00  0.73           H  
ATOM    150 2HB  ALA A  10      -3.515  21.808   3.382  1.00  0.73           H  
ATOM    151 3HB  ALA A  10      -4.299  22.013   1.827  1.00  0.73           H  
ATOM    152  N   PHE A  11      -7.591  22.358   3.018  1.00  0.71           N  
ATOM    153  CA  PHE A  11      -8.822  22.681   2.313  1.00  0.71           C  
ATOM    154  C   PHE A  11      -9.080  24.193   2.156  1.00  0.71           C  
ATOM    155  O   PHE A  11      -8.986  24.990   3.112  1.00  0.71           O  
ATOM    156  CB  PHE A  11      -9.978  21.985   3.070  1.00  0.71           C  
ATOM    157  CG  PHE A  11     -11.366  22.034   2.427  1.00  0.71           C  
ATOM    158  CD1 PHE A  11     -11.727  21.120   1.441  1.00  0.71           C  
ATOM    159  CD2 PHE A  11     -12.300  22.965   2.820  1.00  0.71           C  
ATOM    160  CE1 PHE A  11     -12.985  21.134   0.873  1.00  0.71           C  
ATOM    161  CE2 PHE A  11     -13.567  22.989   2.260  1.00  0.71           C  
ATOM    162  CZ  PHE A  11     -13.909  22.071   1.285  1.00  0.71           C  
ATOM    163  H   PHE A  11      -7.378  22.743   3.936  1.00  0.71           H  
ATOM    164  HA  PHE A  11      -8.767  22.262   1.308  1.00  0.71           H  
ATOM    165 1HB  PHE A  11      -9.718  20.935   3.206  1.00  0.71           H  
ATOM    166 2HB  PHE A  11     -10.057  22.422   4.068  1.00  0.71           H  
ATOM    167  HD1 PHE A  11     -11.010  20.382   1.128  1.00  0.71           H  
ATOM    168  HD2 PHE A  11     -12.023  23.680   3.583  1.00  0.71           H  
ATOM    169  HE1 PHE A  11     -13.249  20.403   0.105  1.00  0.71           H  
ATOM    170  HE2 PHE A  11     -14.295  23.731   2.587  1.00  0.71           H  
ATOM    171  HZ  PHE A  11     -14.906  22.086   0.844  1.00  0.71           H  
ATOM    172  N   LEU A  12      -9.390  24.572   0.907  1.00  0.74           N  
ATOM    173  CA  LEU A  12      -9.768  25.940   0.569  1.00  0.74           C  
ATOM    174  C   LEU A  12     -11.152  25.948  -0.089  1.00  0.74           C  
ATOM    175  O   LEU A  12     -11.434  25.111  -0.955  1.00  0.74           O  
ATOM    176  CB  LEU A  12      -8.795  26.536  -0.443  1.00  0.74           C  
ATOM    177  CG  LEU A  12      -7.352  26.652  -0.063  1.00  0.74           C  
ATOM    178  CD1 LEU A  12      -6.669  25.366  -0.414  1.00  0.74           C  
ATOM    179  CD2 LEU A  12      -6.740  27.807  -0.786  1.00  0.74           C  
ATOM    180  H   LEU A  12      -9.356  23.878   0.159  1.00  0.74           H  
ATOM    181  HA  LEU A  12      -9.787  26.540   1.471  1.00  0.74           H  
ATOM    182 1HB  LEU A  12      -8.836  25.926  -1.341  1.00  0.74           H  
ATOM    183 2HB  LEU A  12      -9.145  27.536  -0.700  1.00  0.74           H  
ATOM    184  HG  LEU A  12      -7.264  26.817   0.963  1.00  0.74           H  
ATOM    185 1HD1 LEU A  12      -5.620  25.433  -0.184  1.00  0.74           H  
ATOM    186 2HD1 LEU A  12      -7.112  24.536   0.126  1.00  0.74           H  
ATOM    187 3HD1 LEU A  12      -6.788  25.194  -1.457  1.00  0.74           H  
ATOM    188 1HD2 LEU A  12      -5.685  27.899  -0.523  1.00  0.74           H  
ATOM    189 2HD2 LEU A  12      -6.834  27.650  -1.836  1.00  0.74           H  
ATOM    190 3HD2 LEU A  12      -7.263  28.709  -0.510  1.00  0.74           H  
ATOM    191  N   SER A  13     -11.980  26.930   0.237  1.00  0.79           N  
ATOM    192  CA  SER A  13     -13.301  26.976  -0.380  1.00  0.79           C  
ATOM    193  C   SER A  13     -14.057  28.307  -0.279  1.00  0.79           C  
ATOM    194  O   SER A  13     -13.761  29.182   0.542  1.00  0.79           O  
ATOM    195  CB  SER A  13     -14.170  25.859   0.187  1.00  0.79           C  
ATOM    196  OG  SER A  13     -15.425  25.876  -0.399  1.00  0.79           O  
ATOM    197  H   SER A  13     -11.713  27.576   0.977  1.00  0.79           H  
ATOM    198  HA  SER A  13     -13.163  26.772  -1.440  1.00  0.79           H  
ATOM    199 1HB  SER A  13     -13.706  24.899   0.004  1.00  0.79           H  
ATOM    200 2HB  SER A  13     -14.265  25.981   1.266  1.00  0.79           H  
ATOM    201  HG  SER A  13     -15.263  25.919  -1.368  1.00  0.79           H  
ATOM    202  N   ASP A  14     -15.058  28.445  -1.147  1.00  0.87           N  
ATOM    203  CA  ASP A  14     -16.011  29.548  -1.002  1.00  0.87           C  
ATOM    204  C   ASP A  14     -17.211  29.216  -0.100  1.00  0.87           C  
ATOM    205  O   ASP A  14     -18.106  30.043   0.097  1.00  0.87           O  
ATOM    206  CB  ASP A  14     -16.556  29.958  -2.346  1.00  0.87           C  
ATOM    207  CG  ASP A  14     -17.280  28.846  -2.985  1.00  0.87           C  
ATOM    208  OD1 ASP A  14     -17.251  27.786  -2.448  1.00  0.87           O  
ATOM    209  OD2 ASP A  14     -17.865  29.041  -4.019  1.00  0.87           O  
ATOM    210  H   ASP A  14     -15.172  27.739  -1.874  1.00  0.87           H  
ATOM    211  HA  ASP A  14     -15.488  30.384  -0.552  1.00  0.87           H  
ATOM    212 1HB  ASP A  14     -17.232  30.792  -2.204  1.00  0.87           H  
ATOM    213 2HB  ASP A  14     -15.747  30.299  -2.991  1.00  0.87           H  
ATOM    214  N   VAL A  15     -17.208  28.028   0.484  1.00  0.96           N  
ATOM    215  CA  VAL A  15     -18.264  27.618   1.381  1.00  0.96           C  
ATOM    216  C   VAL A  15     -17.857  27.937   2.800  1.00  0.96           C  
ATOM    217  O   VAL A  15     -16.860  27.418   3.283  1.00  0.96           O  
ATOM    218  CB  VAL A  15     -18.521  26.115   1.237  1.00  0.96           C  
ATOM    219  CG1 VAL A  15     -19.546  25.711   2.182  1.00  0.96           C  
ATOM    220  CG2 VAL A  15     -18.964  25.811  -0.160  1.00  0.96           C  
ATOM    221  H   VAL A  15     -16.476  27.371   0.244  1.00  0.96           H  
ATOM    222  HA  VAL A  15     -19.174  28.163   1.135  1.00  0.96           H  
ATOM    223  HB  VAL A  15     -17.605  25.569   1.468  1.00  0.96           H  
ATOM    224 1HG1 VAL A  15     -19.712  24.660   2.093  1.00  0.96           H  
ATOM    225 2HG1 VAL A  15     -19.205  25.952   3.176  1.00  0.96           H  
ATOM    226 3HG1 VAL A  15     -20.470  26.251   1.972  1.00  0.96           H  
ATOM    227 1HG2 VAL A  15     -19.147  24.745  -0.262  1.00  0.96           H  
ATOM    228 2HG2 VAL A  15     -19.879  26.359  -0.385  1.00  0.96           H  
ATOM    229 3HG2 VAL A  15     -18.183  26.119  -0.850  1.00  0.96           H  
ATOM    230  N   GLY A  16     -18.639  28.771   3.478  1.00  1.04           N  
ATOM    231  CA  GLY A  16     -18.287  29.230   4.822  1.00  1.04           C  
ATOM    232  C   GLY A  16     -18.336  28.120   5.860  1.00  1.04           C  
ATOM    233  O   GLY A  16     -18.970  27.091   5.662  1.00  1.04           O  
ATOM    234  H   GLY A  16     -19.463  29.139   3.025  1.00  1.04           H  
ATOM    235 1HA  GLY A  16     -17.296  29.677   4.804  1.00  1.04           H  
ATOM    236 2HA  GLY A  16     -18.971  30.023   5.115  1.00  1.04           H  
ATOM    237  N   THR A  17     -17.760  28.375   7.032  1.00  1.11           N  
ATOM    238  CA  THR A  17     -17.703  27.365   8.090  1.00  1.11           C  
ATOM    239  C   THR A  17     -19.039  27.142   8.795  1.00  1.11           C  
ATOM    240  O   THR A  17     -19.203  26.182   9.545  1.00  1.11           O  
ATOM    241  CB  THR A  17     -16.613  27.728   9.109  1.00  1.11           C  
ATOM    242  OG1 THR A  17     -16.898  29.008   9.689  1.00  1.11           O  
ATOM    243  CG2 THR A  17     -15.278  27.777   8.413  1.00  1.11           C  
ATOM    244  H   THR A  17     -17.293  29.260   7.169  1.00  1.11           H  
ATOM    245  HA  THR A  17     -17.414  26.417   7.629  1.00  1.11           H  
ATOM    246  HB  THR A  17     -16.584  26.976   9.896  1.00  1.11           H  
ATOM    247  HG1 THR A  17     -17.696  28.947  10.223  1.00  1.11           H  
ATOM    248 1HG2 THR A  17     -14.497  28.032   9.126  1.00  1.11           H  
ATOM    249 2HG2 THR A  17     -15.063  26.802   7.971  1.00  1.11           H  
ATOM    250 3HG2 THR A  17     -15.314  28.527   7.634  1.00  1.11           H  
ATOM    251  N   HIS A  18     -19.998  28.031   8.552  1.00  1.13           N  
ATOM    252  CA  HIS A  18     -21.342  27.884   9.102  1.00  1.13           C  
ATOM    253  C   HIS A  18     -22.166  26.888   8.270  1.00  1.13           C  
ATOM    254  O   HIS A  18     -23.261  26.479   8.662  1.00  1.13           O  
ATOM    255  CB  HIS A  18     -22.063  29.232   9.141  1.00  1.13           C  
ATOM    256  CG  HIS A  18     -22.275  29.844   7.787  1.00  1.13           C  
ATOM    257  ND1 HIS A  18     -21.255  30.437   7.069  1.00  1.13           N  
ATOM    258  CD2 HIS A  18     -23.384  29.943   7.018  1.00  1.13           C  
ATOM    259  CE1 HIS A  18     -21.734  30.872   5.914  1.00  1.13           C  
ATOM    260  NE2 HIS A  18     -23.022  30.588   5.862  1.00  1.13           N  
ATOM    261  H   HIS A  18     -19.789  28.810   7.948  1.00  1.13           H  
ATOM    262  HA  HIS A  18     -21.282  27.499  10.119  1.00  1.13           H  
ATOM    263 1HB  HIS A  18     -23.037  29.108   9.615  1.00  1.13           H  
ATOM    264 2HB  HIS A  18     -21.491  29.934   9.746  1.00  1.13           H  
ATOM    265  HD2 HIS A  18     -24.379  29.576   7.271  1.00  1.13           H  
ATOM    266  HE1 HIS A  18     -21.165  31.383   5.139  1.00  1.13           H  
ATOM    267  HE2 HIS A  18     -23.647  30.803   5.098  1.00  1.13           H  
ATOM    268  N   ASP A  19     -21.637  26.526   7.101  1.00  1.11           N  
ATOM    269  CA  ASP A  19     -22.265  25.620   6.159  1.00  1.11           C  
ATOM    270  C   ASP A  19     -21.780  24.206   6.417  1.00  1.11           C  
ATOM    271  O   ASP A  19     -20.581  23.915   6.286  1.00  1.11           O  
ATOM    272  CB  ASP A  19     -22.007  26.054   4.720  1.00  1.11           C  
ATOM    273  CG  ASP A  19     -22.755  25.208   3.632  1.00  1.11           C  
ATOM    274  OD1 ASP A  19     -23.050  24.039   3.849  1.00  1.11           O  
ATOM    275  OD2 ASP A  19     -23.022  25.765   2.586  1.00  1.11           O  
ATOM    276  H   ASP A  19     -20.722  26.884   6.831  1.00  1.11           H  
ATOM    277  HA  ASP A  19     -23.343  25.644   6.324  1.00  1.11           H  
ATOM    278 1HB  ASP A  19     -22.292  27.103   4.607  1.00  1.11           H  
ATOM    279 2HB  ASP A  19     -20.953  25.998   4.548  1.00  1.11           H  
ATOM    280  N   GLU A  20     -22.713  23.322   6.780  1.00  1.06           N  
ATOM    281  CA  GLU A  20     -22.399  21.945   7.145  1.00  1.06           C  
ATOM    282  C   GLU A  20     -21.617  21.217   6.059  1.00  1.06           C  
ATOM    283  O   GLU A  20     -20.902  20.263   6.359  1.00  1.06           O  
ATOM    284  CB  GLU A  20     -23.676  21.147   7.447  1.00  1.06           C  
ATOM    285  CG  GLU A  20     -24.580  20.888   6.231  1.00  1.06           C  
ATOM    286  CD  GLU A  20     -25.845  20.131   6.576  1.00  1.06           C  
ATOM    287  OE1 GLU A  20     -25.986  19.724   7.706  1.00  1.06           O  
ATOM    288  OE2 GLU A  20     -26.668  19.962   5.705  1.00  1.06           O  
ATOM    289  H   GLU A  20     -23.674  23.636   6.825  1.00  1.06           H  
ATOM    290  HA  GLU A  20     -21.785  21.968   8.047  1.00  1.06           H  
ATOM    291 1HB  GLU A  20     -23.405  20.178   7.867  1.00  1.06           H  
ATOM    292 2HB  GLU A  20     -24.266  21.677   8.194  1.00  1.06           H  
ATOM    293 1HG  GLU A  20     -24.847  21.845   5.779  1.00  1.06           H  
ATOM    294 2HG  GLU A  20     -24.023  20.317   5.493  1.00  1.06           H  
ATOM    295  N   ALA A  21     -21.674  21.702   4.817  1.00  0.99           N  
ATOM    296  CA  ALA A  21     -20.953  21.075   3.727  1.00  0.99           C  
ATOM    297  C   ALA A  21     -19.465  20.981   4.023  1.00  0.99           C  
ATOM    298  O   ALA A  21     -18.806  20.040   3.575  1.00  0.99           O  
ATOM    299  CB  ALA A  21     -21.151  21.857   2.453  1.00  0.99           C  
ATOM    300  H   ALA A  21     -22.252  22.528   4.613  1.00  0.99           H  
ATOM    301  HA  ALA A  21     -21.338  20.076   3.602  1.00  0.99           H  
ATOM    302 1HB  ALA A  21     -20.623  21.376   1.632  1.00  0.99           H  
ATOM    303 2HB  ALA A  21     -22.217  21.912   2.225  1.00  0.99           H  
ATOM    304 3HB  ALA A  21     -20.772  22.846   2.601  1.00  0.99           H  
ATOM    305  N   THR A  22     -18.911  21.936   4.772  1.00  0.91           N  
ATOM    306  CA  THR A  22     -17.482  21.889   5.049  1.00  0.91           C  
ATOM    307  C   THR A  22     -17.187  20.775   6.060  1.00  0.91           C  
ATOM    308  O   THR A  22     -16.088  20.212   6.090  1.00  0.91           O  
ATOM    309  CB  THR A  22     -16.999  23.237   5.607  1.00  0.91           C  
ATOM    310  OG1 THR A  22     -17.666  23.503   6.848  1.00  0.91           O  
ATOM    311  CG2 THR A  22     -17.366  24.333   4.652  1.00  0.91           C  
ATOM    312  H   THR A  22     -19.490  22.685   5.166  1.00  0.91           H  
ATOM    313  HA  THR A  22     -16.946  21.673   4.124  1.00  0.91           H  
ATOM    314  HB  THR A  22     -15.923  23.215   5.764  1.00  0.91           H  
ATOM    315  HG1 THR A  22     -18.605  23.744   6.665  1.00  0.91           H  
ATOM    316 1HG2 THR A  22     -17.055  25.294   5.055  1.00  0.91           H  
ATOM    317 2HG2 THR A  22     -16.892  24.171   3.686  1.00  0.91           H  
ATOM    318 3HG2 THR A  22     -18.447  24.327   4.537  1.00  0.91           H  
ATOM    319  N   GLY A  23     -18.183  20.453   6.892  1.00  0.84           N  
ATOM    320  CA  GLY A  23     -18.054  19.423   7.903  1.00  0.84           C  
ATOM    321  C   GLY A  23     -18.174  18.090   7.210  1.00  0.84           C  
ATOM    322  O   GLY A  23     -17.440  17.148   7.509  1.00  0.84           O  
ATOM    323  H   GLY A  23     -19.080  20.910   6.795  1.00  0.84           H  
ATOM    324 1HA  GLY A  23     -17.091  19.507   8.408  1.00  0.84           H  
ATOM    325 2HA  GLY A  23     -18.842  19.534   8.646  1.00  0.84           H  
ATOM    326  N   LEU A  24     -19.095  18.037   6.251  1.00  0.79           N  
ATOM    327  CA  LEU A  24     -19.348  16.843   5.470  1.00  0.79           C  
ATOM    328  C   LEU A  24     -18.130  16.514   4.618  1.00  0.79           C  
ATOM    329  O   LEU A  24     -17.776  15.344   4.457  1.00  0.79           O  
ATOM    330  CB  LEU A  24     -20.598  17.047   4.617  1.00  0.79           C  
ATOM    331  CG  LEU A  24     -21.907  17.153   5.431  1.00  0.79           C  
ATOM    332  CD1 LEU A  24     -23.038  17.537   4.522  1.00  0.79           C  
ATOM    333  CD2 LEU A  24     -22.181  15.833   6.112  1.00  0.79           C  
ATOM    334  H   LEU A  24     -19.665  18.865   6.089  1.00  0.79           H  
ATOM    335  HA  LEU A  24     -19.528  16.014   6.152  1.00  0.79           H  
ATOM    336 1HB  LEU A  24     -20.478  17.946   4.028  1.00  0.79           H  
ATOM    337 2HB  LEU A  24     -20.695  16.206   3.947  1.00  0.79           H  
ATOM    338  HG  LEU A  24     -21.805  17.930   6.186  1.00  0.79           H  
ATOM    339 1HD1 LEU A  24     -23.959  17.625   5.103  1.00  0.79           H  
ATOM    340 2HD1 LEU A  24     -22.816  18.481   4.075  1.00  0.79           H  
ATOM    341 3HD1 LEU A  24     -23.165  16.785   3.752  1.00  0.79           H  
ATOM    342 1HD2 LEU A  24     -23.101  15.911   6.694  1.00  0.79           H  
ATOM    343 2HD2 LEU A  24     -22.290  15.051   5.361  1.00  0.79           H  
ATOM    344 3HD2 LEU A  24     -21.352  15.587   6.776  1.00  0.79           H  
ATOM    345  N   CYS A  25     -17.445  17.545   4.106  1.00  0.75           N  
ATOM    346  CA  CYS A  25     -16.229  17.310   3.343  1.00  0.75           C  
ATOM    347  C   CYS A  25     -15.171  16.683   4.248  1.00  0.75           C  
ATOM    348  O   CYS A  25     -14.558  15.683   3.871  1.00  0.75           O  
ATOM    349  CB  CYS A  25     -15.688  18.616   2.760  1.00  0.75           C  
ATOM    350  SG  CYS A  25     -16.710  19.307   1.439  1.00  0.75           S  
ATOM    351  H   CYS A  25     -17.793  18.496   4.215  1.00  0.75           H  
ATOM    352  HA  CYS A  25     -16.449  16.624   2.527  1.00  0.75           H  
ATOM    353 1HB  CYS A  25     -15.605  19.363   3.550  1.00  0.75           H  
ATOM    354 2HB  CYS A  25     -14.689  18.450   2.363  1.00  0.75           H  
ATOM    355  HG  CYS A  25     -17.756  19.605   2.244  1.00  0.75           H  
ATOM    356  N   LYS A  26     -15.012  17.209   5.476  1.00  0.72           N  
ATOM    357  CA  LYS A  26     -14.040  16.628   6.405  1.00  0.72           C  
ATOM    358  C   LYS A  26     -14.445  15.219   6.829  1.00  0.72           C  
ATOM    359  O   LYS A  26     -13.598  14.324   6.972  1.00  0.72           O  
ATOM    360  CB  LYS A  26     -13.881  17.482   7.660  1.00  0.72           C  
ATOM    361  CG  LYS A  26     -13.179  18.784   7.477  1.00  0.72           C  
ATOM    362  CD  LYS A  26     -13.060  19.499   8.805  1.00  0.72           C  
ATOM    363  CE  LYS A  26     -12.310  20.798   8.679  1.00  0.72           C  
ATOM    364  NZ  LYS A  26     -12.210  21.497   9.985  1.00  0.72           N  
ATOM    365  H   LYS A  26     -15.535  18.045   5.751  1.00  0.72           H  
ATOM    366  HA  LYS A  26     -13.082  16.566   5.896  1.00  0.72           H  
ATOM    367 1HB  LYS A  26     -14.870  17.703   8.064  1.00  0.72           H  
ATOM    368 2HB  LYS A  26     -13.340  16.915   8.415  1.00  0.72           H  
ATOM    369 1HG  LYS A  26     -12.204  18.610   7.078  1.00  0.72           H  
ATOM    370 2HG  LYS A  26     -13.736  19.408   6.779  1.00  0.72           H  
ATOM    371 1HD  LYS A  26     -14.059  19.707   9.194  1.00  0.72           H  
ATOM    372 2HD  LYS A  26     -12.535  18.861   9.515  1.00  0.72           H  
ATOM    373 1HE  LYS A  26     -11.303  20.600   8.307  1.00  0.72           H  
ATOM    374 2HE  LYS A  26     -12.825  21.448   7.970  1.00  0.72           H  
ATOM    375 1HZ  LYS A  26     -11.687  22.368   9.843  1.00  0.72           H  
ATOM    376 2HZ  LYS A  26     -13.122  21.710  10.337  1.00  0.72           H  
ATOM    377 3HZ  LYS A  26     -11.716  20.924  10.642  1.00  0.72           H  
ATOM    378  N   GLY A  27     -15.750  15.022   7.020  1.00  0.71           N  
ATOM    379  CA  GLY A  27     -16.315  13.745   7.415  1.00  0.71           C  
ATOM    380  C   GLY A  27     -15.945  12.705   6.384  1.00  0.71           C  
ATOM    381  O   GLY A  27     -15.382  11.656   6.709  1.00  0.71           O  
ATOM    382  H   GLY A  27     -16.385  15.807   6.909  1.00  0.71           H  
ATOM    383 1HA  GLY A  27     -15.937  13.458   8.395  1.00  0.71           H  
ATOM    384 2HA  GLY A  27     -17.399  13.837   7.485  1.00  0.71           H  
ATOM    385  N   LEU A  28     -16.251  12.998   5.127  1.00  0.70           N  
ATOM    386  CA  LEU A  28     -15.945  12.079   4.057  1.00  0.70           C  
ATOM    387  C   LEU A  28     -14.457  11.779   4.000  1.00  0.70           C  
ATOM    388  O   LEU A  28     -14.063  10.612   3.884  1.00  0.70           O  
ATOM    389  CB  LEU A  28     -16.404  12.625   2.717  1.00  0.70           C  
ATOM    390  CG  LEU A  28     -16.089  11.702   1.580  1.00  0.70           C  
ATOM    391  CD1 LEU A  28     -16.803  10.377   1.802  1.00  0.70           C  
ATOM    392  CD2 LEU A  28     -16.508  12.316   0.321  1.00  0.70           C  
ATOM    393  H   LEU A  28     -16.716  13.880   4.914  1.00  0.70           H  
ATOM    394  HA  LEU A  28     -16.475  11.149   4.244  1.00  0.70           H  
ATOM    395 1HB  LEU A  28     -17.479  12.793   2.748  1.00  0.70           H  
ATOM    396 2HB  LEU A  28     -15.908  13.584   2.539  1.00  0.70           H  
ATOM    397  HG  LEU A  28     -15.023  11.519   1.551  1.00  0.70           H  
ATOM    398 1HD1 LEU A  28     -16.572   9.695   0.985  1.00  0.70           H  
ATOM    399 2HD1 LEU A  28     -16.470   9.939   2.743  1.00  0.70           H  
ATOM    400 3HD1 LEU A  28     -17.879  10.545   1.839  1.00  0.70           H  
ATOM    401 1HD2 LEU A  28     -16.283  11.645  -0.478  1.00  0.70           H  
ATOM    402 2HD2 LEU A  28     -17.573  12.503   0.338  1.00  0.70           H  
ATOM    403 3HD2 LEU A  28     -15.968  13.247   0.199  1.00  0.70           H  
ATOM    404  N   MET A  29     -13.616  12.817   4.099  1.00  0.70           N  
ATOM    405  CA  MET A  29     -12.181  12.589   4.042  1.00  0.70           C  
ATOM    406  C   MET A  29     -11.735  11.618   5.125  1.00  0.70           C  
ATOM    407  O   MET A  29     -10.936  10.712   4.860  1.00  0.70           O  
ATOM    408  CB  MET A  29     -11.409  13.899   4.225  1.00  0.70           C  
ATOM    409  CG  MET A  29     -11.482  14.910   3.101  1.00  0.70           C  
ATOM    410  SD  MET A  29     -10.596  16.425   3.522  1.00  0.70           S  
ATOM    411  CE  MET A  29     -11.147  17.563   2.287  1.00  0.70           C  
ATOM    412  H   MET A  29     -13.977  13.770   4.188  1.00  0.70           H  
ATOM    413  HA  MET A  29     -11.960  12.146   3.087  1.00  0.70           H  
ATOM    414 1HB  MET A  29     -11.807  14.398   5.096  1.00  0.70           H  
ATOM    415 2HB  MET A  29     -10.361  13.682   4.421  1.00  0.70           H  
ATOM    416 1HG  MET A  29     -11.044  14.503   2.193  1.00  0.70           H  
ATOM    417 2HG  MET A  29     -12.498  15.148   2.895  1.00  0.70           H  
ATOM    418 1HE  MET A  29     -10.653  18.518   2.440  1.00  0.70           H  
ATOM    419 2HE  MET A  29     -10.896  17.174   1.308  1.00  0.70           H  
ATOM    420 3HE  MET A  29     -12.226  17.692   2.361  1.00  0.70           H  
ATOM    421  N   SER A  30     -12.264  11.804   6.337  1.00  0.72           N  
ATOM    422  CA  SER A  30     -11.931  10.967   7.475  1.00  0.72           C  
ATOM    423  C   SER A  30     -12.407   9.531   7.272  1.00  0.72           C  
ATOM    424  O   SER A  30     -11.723   8.586   7.649  1.00  0.72           O  
ATOM    425  CB  SER A  30     -12.563  11.537   8.726  1.00  0.72           C  
ATOM    426  OG  SER A  30     -12.038  12.802   9.018  1.00  0.72           O  
ATOM    427  H   SER A  30     -12.913  12.581   6.482  1.00  0.72           H  
ATOM    428  HA  SER A  30     -10.847  10.958   7.592  1.00  0.72           H  
ATOM    429 1HB  SER A  30     -13.641  11.612   8.593  1.00  0.72           H  
ATOM    430 2HB  SER A  30     -12.382  10.864   9.559  1.00  0.72           H  
ATOM    431  HG  SER A  30     -12.437  13.398   8.346  1.00  0.72           H  
ATOM    432  N   ARG A  31     -13.595   9.355   6.690  1.00  0.75           N  
ATOM    433  CA  ARG A  31     -14.133   8.017   6.450  1.00  0.75           C  
ATOM    434  C   ARG A  31     -13.299   7.239   5.434  1.00  0.75           C  
ATOM    435  O   ARG A  31     -13.052   6.043   5.601  1.00  0.75           O  
ATOM    436  CB  ARG A  31     -15.568   8.115   5.953  1.00  0.75           C  
ATOM    437  CG  ARG A  31     -16.580   8.557   7.005  1.00  0.75           C  
ATOM    438  CD  ARG A  31     -17.919   8.779   6.415  1.00  0.75           C  
ATOM    439  NE  ARG A  31     -18.889   9.201   7.413  1.00  0.75           N  
ATOM    440  CZ  ARG A  31     -20.122   9.661   7.132  1.00  0.75           C  
ATOM    441  NH1 ARG A  31     -20.519   9.755   5.882  1.00  0.75           N  
ATOM    442  NH2 ARG A  31     -20.934  10.020   8.113  1.00  0.75           N  
ATOM    443  H   ARG A  31     -14.144  10.174   6.425  1.00  0.75           H  
ATOM    444  HA  ARG A  31     -14.126   7.472   7.394  1.00  0.75           H  
ATOM    445 1HB  ARG A  31     -15.612   8.835   5.137  1.00  0.75           H  
ATOM    446 2HB  ARG A  31     -15.884   7.152   5.558  1.00  0.75           H  
ATOM    447 1HG  ARG A  31     -16.667   7.781   7.764  1.00  0.75           H  
ATOM    448 2HG  ARG A  31     -16.247   9.477   7.472  1.00  0.75           H  
ATOM    449 1HD  ARG A  31     -17.850   9.561   5.658  1.00  0.75           H  
ATOM    450 2HD  ARG A  31     -18.276   7.859   5.956  1.00  0.75           H  
ATOM    451  HE  ARG A  31     -18.618   9.141   8.387  1.00  0.75           H  
ATOM    452 1HH1 ARG A  31     -19.898   9.480   5.135  1.00  0.75           H  
ATOM    453 2HH1 ARG A  31     -21.444  10.099   5.670  1.00  0.75           H  
ATOM    454 1HH2 ARG A  31     -20.629   9.948   9.074  1.00  0.75           H  
ATOM    455 2HH2 ARG A  31     -21.858  10.365   7.901  1.00  0.75           H  
ATOM    456  N   ILE A  32     -12.845   7.931   4.392  1.00  0.77           N  
ATOM    457  CA  ILE A  32     -12.015   7.329   3.355  1.00  0.77           C  
ATOM    458  C   ILE A  32     -10.609   7.017   3.844  1.00  0.77           C  
ATOM    459  O   ILE A  32     -10.059   5.952   3.550  1.00  0.77           O  
ATOM    460  CB  ILE A  32     -11.927   8.231   2.130  1.00  0.77           C  
ATOM    461  CG1 ILE A  32     -13.281   8.328   1.437  1.00  0.77           C  
ATOM    462  CG2 ILE A  32     -10.828   7.749   1.179  1.00  0.77           C  
ATOM    463  CD1 ILE A  32     -13.321   9.409   0.398  1.00  0.77           C  
ATOM    464  H   ILE A  32     -13.108   8.915   4.305  1.00  0.77           H  
ATOM    465  HA  ILE A  32     -12.480   6.394   3.052  1.00  0.77           H  
ATOM    466  HB  ILE A  32     -11.695   9.233   2.468  1.00  0.77           H  
ATOM    467 1HG1 ILE A  32     -13.507   7.377   0.960  1.00  0.77           H  
ATOM    468 2HG1 ILE A  32     -14.050   8.539   2.183  1.00  0.77           H  
ATOM    469 1HG2 ILE A  32     -10.770   8.422   0.329  1.00  0.77           H  
ATOM    470 2HG2 ILE A  32      -9.869   7.739   1.692  1.00  0.77           H  
ATOM    471 3HG2 ILE A  32     -11.060   6.748   0.834  1.00  0.77           H  
ATOM    472 1HD1 ILE A  32     -14.303   9.443  -0.066  1.00  0.77           H  
ATOM    473 2HD1 ILE A  32     -13.111  10.360   0.881  1.00  0.77           H  
ATOM    474 3HD1 ILE A  32     -12.569   9.220  -0.366  1.00  0.77           H  
ATOM    475  N   CYS A  33     -10.017   7.955   4.575  1.00  0.79           N  
ATOM    476  CA  CYS A  33      -8.664   7.810   5.074  1.00  0.79           C  
ATOM    477  C   CYS A  33      -8.525   8.163   6.555  1.00  0.79           C  
ATOM    478  O   CYS A  33      -7.991   9.227   6.875  1.00  0.79           O  
ATOM    479  CB  CYS A  33      -7.743   8.721   4.284  1.00  0.79           C  
ATOM    480  SG  CYS A  33      -6.005   8.567   4.706  1.00  0.79           S  
ATOM    481  H   CYS A  33     -10.513   8.824   4.777  1.00  0.79           H  
ATOM    482  HA  CYS A  33      -8.348   6.781   4.921  1.00  0.79           H  
ATOM    483 1HB  CYS A  33      -7.852   8.516   3.220  1.00  0.79           H  
ATOM    484 2HB  CYS A  33      -8.042   9.760   4.444  1.00  0.79           H  
ATOM    485  HG  CYS A  33      -5.921   7.267   4.433  1.00  0.79           H  
ATOM    486  N   PRO A  34      -8.977   7.310   7.482  1.00  0.80           N  
ATOM    487  CA  PRO A  34      -8.968   7.579   8.899  1.00  0.80           C  
ATOM    488  C   PRO A  34      -7.561   7.934   9.320  1.00  0.80           C  
ATOM    489  O   PRO A  34      -6.593   7.324   8.866  1.00  0.80           O  
ATOM    490  CB  PRO A  34      -9.408   6.241   9.499  1.00  0.80           C  
ATOM    491  CG  PRO A  34     -10.245   5.605   8.408  1.00  0.80           C  
ATOM    492  CD  PRO A  34      -9.547   5.996   7.120  1.00  0.80           C  
ATOM    493  HA  PRO A  34      -9.675   8.390   9.127  1.00  0.80           H  
ATOM    494 1HB  PRO A  34      -8.527   5.643   9.769  1.00  0.80           H  
ATOM    495 2HB  PRO A  34      -9.974   6.417  10.425  1.00  0.80           H  
ATOM    496 1HG  PRO A  34     -10.313   4.519   8.548  1.00  0.80           H  
ATOM    497 2HG  PRO A  34     -11.276   6.000   8.443  1.00  0.80           H  
ATOM    498 1HD  PRO A  34      -8.759   5.283   6.847  1.00  0.80           H  
ATOM    499 2HD  PRO A  34     -10.317   6.077   6.364  1.00  0.80           H  
ATOM    500  N   GLY A  35      -7.451   8.921  10.193  1.00  0.79           N  
ATOM    501  CA  GLY A  35      -6.163   9.387  10.683  1.00  0.79           C  
ATOM    502  C   GLY A  35      -5.632  10.570   9.874  1.00  0.79           C  
ATOM    503  O   GLY A  35      -4.705  11.253  10.317  1.00  0.79           O  
ATOM    504  H   GLY A  35      -8.288   9.378  10.525  1.00  0.79           H  
ATOM    505 1HA  GLY A  35      -6.260   9.677  11.729  1.00  0.79           H  
ATOM    506 2HA  GLY A  35      -5.445   8.569  10.646  1.00  0.79           H  
ATOM    507  N   VAL A  36      -6.221  10.836   8.707  1.00  0.77           N  
ATOM    508  CA  VAL A  36      -5.786  11.966   7.895  1.00  0.77           C  
ATOM    509  C   VAL A  36      -5.909  13.262   8.664  1.00  0.77           C  
ATOM    510  O   VAL A  36      -6.916  13.502   9.343  1.00  0.77           O  
ATOM    511  CB  VAL A  36      -6.617  12.051   6.595  1.00  0.77           C  
ATOM    512  CG1 VAL A  36      -8.077  12.375   6.937  1.00  0.77           C  
ATOM    513  CG2 VAL A  36      -6.070  13.104   5.648  1.00  0.77           C  
ATOM    514  H   VAL A  36      -6.966  10.235   8.344  1.00  0.77           H  
ATOM    515  HA  VAL A  36      -4.735  11.812   7.629  1.00  0.77           H  
ATOM    516  HB  VAL A  36      -6.595  11.096   6.108  1.00  0.77           H  
ATOM    517 1HG1 VAL A  36      -8.672  12.403   6.024  1.00  0.77           H  
ATOM    518 2HG1 VAL A  36      -8.470  11.603   7.596  1.00  0.77           H  
ATOM    519 3HG1 VAL A  36      -8.129  13.333   7.436  1.00  0.77           H  
ATOM    520 1HG2 VAL A  36      -6.685  13.110   4.753  1.00  0.77           H  
ATOM    521 2HG2 VAL A  36      -6.098  14.089   6.111  1.00  0.77           H  
ATOM    522 3HG2 VAL A  36      -5.057  12.858   5.384  1.00  0.77           H  
ATOM    523  N   THR A  37      -4.902  14.105   8.556  1.00  0.76           N  
ATOM    524  CA  THR A  37      -4.946  15.401   9.203  1.00  0.76           C  
ATOM    525  C   THR A  37      -5.527  16.379   8.219  1.00  0.76           C  
ATOM    526  O   THR A  37      -5.088  16.408   7.070  1.00  0.76           O  
ATOM    527  CB  THR A  37      -3.559  15.858   9.672  1.00  0.76           C  
ATOM    528  OG1 THR A  37      -3.061  14.957  10.674  1.00  0.76           O  
ATOM    529  CG2 THR A  37      -3.595  17.282  10.197  1.00  0.76           C  
ATOM    530  H   THR A  37      -4.101  13.840   7.977  1.00  0.76           H  
ATOM    531  HA  THR A  37      -5.607  15.346  10.069  1.00  0.76           H  
ATOM    532  HB  THR A  37      -2.896  15.824   8.830  1.00  0.76           H  
ATOM    533  HG1 THR A  37      -3.075  14.053  10.338  1.00  0.76           H  
ATOM    534 1HG2 THR A  37      -2.593  17.583  10.498  1.00  0.76           H  
ATOM    535 2HG2 THR A  37      -3.950  17.949   9.415  1.00  0.76           H  
ATOM    536 3HG2 THR A  37      -4.265  17.340  11.053  1.00  0.76           H  
ATOM    537  N   ILE A  38      -6.531  17.141   8.635  1.00  0.75           N  
ATOM    538  CA  ILE A  38      -7.131  18.079   7.706  1.00  0.75           C  
ATOM    539  C   ILE A  38      -6.879  19.499   8.195  1.00  0.75           C  
ATOM    540  O   ILE A  38      -7.149  19.821   9.356  1.00  0.75           O  
ATOM    541  CB  ILE A  38      -8.629  17.806   7.518  1.00  0.75           C  
ATOM    542  CG1 ILE A  38      -8.808  16.356   7.035  1.00  0.75           C  
ATOM    543  CG2 ILE A  38      -9.162  18.766   6.422  1.00  0.75           C  
ATOM    544  CD1 ILE A  38     -10.221  15.866   7.091  1.00  0.75           C  
ATOM    545  H   ILE A  38      -6.867  17.071   9.585  1.00  0.75           H  
ATOM    546  HA  ILE A  38      -6.662  17.954   6.746  1.00  0.75           H  
ATOM    547  HB  ILE A  38      -9.174  17.940   8.451  1.00  0.75           H  
ATOM    548 1HG1 ILE A  38      -8.449  16.279   6.009  1.00  0.75           H  
ATOM    549 2HG1 ILE A  38      -8.209  15.700   7.658  1.00  0.75           H  
ATOM    550 1HG2 ILE A  38     -10.199  18.576   6.233  1.00  0.75           H  
ATOM    551 2HG2 ILE A  38      -9.037  19.803   6.742  1.00  0.75           H  
ATOM    552 3HG2 ILE A  38      -8.597  18.602   5.497  1.00  0.75           H  
ATOM    553 1HD1 ILE A  38     -10.258  14.838   6.746  1.00  0.75           H  
ATOM    554 2HD1 ILE A  38     -10.588  15.910   8.115  1.00  0.75           H  
ATOM    555 3HD1 ILE A  38     -10.841  16.484   6.466  1.00  0.75           H  
ATOM    556  N   ILE A  39      -6.312  20.318   7.320  1.00  0.76           N  
ATOM    557  CA  ILE A  39      -5.956  21.689   7.639  1.00  0.76           C  
ATOM    558  C   ILE A  39      -6.798  22.713   6.906  1.00  0.76           C  
ATOM    559  O   ILE A  39      -6.861  22.739   5.678  1.00  0.76           O  
ATOM    560  CB  ILE A  39      -4.474  21.936   7.347  1.00  0.76           C  
ATOM    561  CG1 ILE A  39      -3.633  21.007   8.235  1.00  0.76           C  
ATOM    562  CG2 ILE A  39      -4.131  23.413   7.544  1.00  0.76           C  
ATOM    563  CD1 ILE A  39      -2.181  20.985   7.900  1.00  0.76           C  
ATOM    564  H   ILE A  39      -6.127  19.954   6.389  1.00  0.76           H  
ATOM    565  HA  ILE A  39      -6.115  21.840   8.706  1.00  0.76           H  
ATOM    566  HB  ILE A  39      -4.263  21.657   6.316  1.00  0.76           H  
ATOM    567 1HG1 ILE A  39      -3.750  21.314   9.273  1.00  0.76           H  
ATOM    568 2HG1 ILE A  39      -4.008  19.992   8.129  1.00  0.76           H  
ATOM    569 1HG2 ILE A  39      -3.082  23.578   7.331  1.00  0.76           H  
ATOM    570 2HG2 ILE A  39      -4.735  24.025   6.872  1.00  0.76           H  
ATOM    571 3HG2 ILE A  39      -4.338  23.699   8.574  1.00  0.76           H  
ATOM    572 1HD1 ILE A  39      -1.663  20.298   8.568  1.00  0.76           H  
ATOM    573 2HD1 ILE A  39      -2.059  20.652   6.877  1.00  0.76           H  
ATOM    574 3HD1 ILE A  39      -1.765  21.985   8.012  1.00  0.76           H  
ATOM    575  N   ASP A  40      -7.414  23.588   7.665  1.00  0.79           N  
ATOM    576  CA  ASP A  40      -8.265  24.599   7.084  1.00  0.79           C  
ATOM    577  C   ASP A  40      -7.449  25.822   6.699  1.00  0.79           C  
ATOM    578  O   ASP A  40      -6.814  26.434   7.557  1.00  0.79           O  
ATOM    579  CB  ASP A  40      -9.328  25.000   8.097  1.00  0.79           C  
ATOM    580  CG  ASP A  40     -10.300  23.878   8.409  1.00  0.79           C  
ATOM    581  OD1 ASP A  40     -10.617  23.107   7.538  1.00  0.79           O  
ATOM    582  OD2 ASP A  40     -10.722  23.776   9.535  1.00  0.79           O  
ATOM    583  H   ASP A  40      -7.307  23.533   8.670  1.00  0.79           H  
ATOM    584  HA  ASP A  40      -8.742  24.200   6.187  1.00  0.79           H  
ATOM    585 1HB  ASP A  40      -8.841  25.302   9.026  1.00  0.79           H  
ATOM    586 2HB  ASP A  40      -9.873  25.867   7.727  1.00  0.79           H  
ATOM    587  N   ILE A  41      -7.443  26.154   5.414  1.00  0.83           N  
ATOM    588  CA  ILE A  41      -6.723  27.326   4.933  1.00  0.83           C  
ATOM    589  C   ILE A  41      -7.676  28.499   4.814  1.00  0.83           C  
ATOM    590  O   ILE A  41      -7.414  29.571   5.360  1.00  0.83           O  
ATOM    591  CB  ILE A  41      -6.036  27.053   3.594  1.00  0.83           C  
ATOM    592  CG1 ILE A  41      -4.938  26.021   3.748  1.00  0.83           C  
ATOM    593  CG2 ILE A  41      -5.511  28.346   2.950  1.00  0.83           C  
ATOM    594  CD1 ILE A  41      -4.401  25.563   2.426  1.00  0.83           C  
ATOM    595  H   ILE A  41      -7.974  25.597   4.743  1.00  0.83           H  
ATOM    596  HA  ILE A  41      -5.954  27.585   5.658  1.00  0.83           H  
ATOM    597  HB  ILE A  41      -6.762  26.601   2.970  1.00  0.83           H  
ATOM    598 1HG1 ILE A  41      -4.128  26.469   4.314  1.00  0.83           H  
ATOM    599 2HG1 ILE A  41      -5.315  25.157   4.302  1.00  0.83           H  
ATOM    600 1HG2 ILE A  41      -5.065  28.114   1.984  1.00  0.83           H  
ATOM    601 2HG2 ILE A  41      -6.330  29.046   2.806  1.00  0.83           H  
ATOM    602 3HG2 ILE A  41      -4.761  28.796   3.596  1.00  0.83           H  
ATOM    603 1HD1 ILE A  41      -3.611  24.851   2.553  1.00  0.83           H  
ATOM    604 2HD1 ILE A  41      -5.206  25.101   1.900  1.00  0.83           H  
ATOM    605 3HD1 ILE A  41      -4.019  26.414   1.866  1.00  0.83           H  
ATOM    606  N   THR A  42      -8.781  28.301   4.099  1.00  0.89           N  
ATOM    607  CA  THR A  42      -9.773  29.370   4.007  1.00  0.89           C  
ATOM    608  C   THR A  42     -11.125  28.887   3.551  1.00  0.89           C  
ATOM    609  O   THR A  42     -11.223  28.026   2.678  1.00  0.89           O  
ATOM    610  CB  THR A  42      -9.345  30.480   3.044  1.00  0.89           C  
ATOM    611  OG1 THR A  42     -10.334  31.548   3.079  1.00  0.89           O  
ATOM    612  CG2 THR A  42      -9.239  29.919   1.623  1.00  0.89           C  
ATOM    613  H   THR A  42      -8.938  27.390   3.666  1.00  0.89           H  
ATOM    614  HA  THR A  42      -9.898  29.807   5.000  1.00  0.89           H  
ATOM    615  HB  THR A  42      -8.387  30.878   3.358  1.00  0.89           H  
ATOM    616  HG1 THR A  42     -10.546  31.772   4.022  1.00  0.89           H  
ATOM    617 1HG2 THR A  42      -8.941  30.703   0.941  1.00  0.89           H  
ATOM    618 2HG2 THR A  42      -8.501  29.122   1.605  1.00  0.89           H  
ATOM    619 3HG2 THR A  42     -10.206  29.522   1.316  1.00  0.89           H  
ATOM    620  N   HIS A  43     -12.149  29.538   4.069  1.00  0.96           N  
ATOM    621  CA  HIS A  43     -13.538  29.322   3.692  1.00  0.96           C  
ATOM    622  C   HIS A  43     -14.191  30.651   3.359  1.00  0.96           C  
ATOM    623  O   HIS A  43     -15.407  30.816   3.471  1.00  0.96           O  
ATOM    624  CB  HIS A  43     -14.283  28.641   4.819  1.00  0.96           C  
ATOM    625  CG  HIS A  43     -13.796  27.288   5.124  1.00  0.96           C  
ATOM    626  ND1 HIS A  43     -12.740  27.044   5.965  1.00  0.96           N  
ATOM    627  CD2 HIS A  43     -14.211  26.088   4.687  1.00  0.96           C  
ATOM    628  CE1 HIS A  43     -12.543  25.743   6.033  1.00  0.96           C  
ATOM    629  NE2 HIS A  43     -13.423  25.150   5.274  1.00  0.96           N  
ATOM    630  H   HIS A  43     -11.950  30.255   4.765  1.00  0.96           H  
ATOM    631  HA  HIS A  43     -13.593  28.678   2.824  1.00  0.96           H  
ATOM    632 1HB  HIS A  43     -14.181  29.246   5.713  1.00  0.96           H  
ATOM    633 2HB  HIS A  43     -15.314  28.593   4.593  1.00  0.96           H  
ATOM    634  HD2 HIS A  43     -15.021  25.903   3.994  1.00  0.96           H  
ATOM    635  HE1 HIS A  43     -11.795  25.243   6.602  1.00  0.96           H  
ATOM    636  HE2 HIS A  43     -13.500  24.155   5.138  1.00  0.96           H  
ATOM    637  N   GLN A  44     -13.350  31.629   3.042  1.00  1.02           N  
ATOM    638  CA  GLN A  44     -13.789  32.999   2.805  1.00  1.02           C  
ATOM    639  C   GLN A  44     -13.761  33.475   1.352  1.00  1.02           C  
ATOM    640  O   GLN A  44     -13.833  34.679   1.105  1.00  1.02           O  
ATOM    641  CB  GLN A  44     -12.921  33.925   3.646  1.00  1.02           C  
ATOM    642  CG  GLN A  44     -13.171  33.867   5.157  1.00  1.02           C  
ATOM    643  CD  GLN A  44     -12.685  32.562   5.833  1.00  1.02           C  
ATOM    644  OE1 GLN A  44     -11.641  31.950   5.503  1.00  1.02           O  
ATOM    645  NE2 GLN A  44     -13.462  32.125   6.825  1.00  1.02           N  
ATOM    646  H   GLN A  44     -12.358  31.419   2.956  1.00  1.02           H  
ATOM    647  HA  GLN A  44     -14.820  33.080   3.149  1.00  1.02           H  
ATOM    648 1HB  GLN A  44     -11.873  33.703   3.463  1.00  1.02           H  
ATOM    649 2HB  GLN A  44     -13.088  34.954   3.325  1.00  1.02           H  
ATOM    650 1HG  GLN A  44     -12.655  34.705   5.627  1.00  1.02           H  
ATOM    651 2HG  GLN A  44     -14.244  33.951   5.327  1.00  1.02           H  
ATOM    652 1HE2 GLN A  44     -13.215  31.298   7.337  1.00  1.02           H  
ATOM    653 2HE2 GLN A  44     -14.288  32.635   7.077  1.00  1.02           H  
ATOM    654  N   VAL A  45     -13.624  32.572   0.397  1.00  1.07           N  
ATOM    655  CA  VAL A  45     -13.536  32.995  -0.997  1.00  1.07           C  
ATOM    656  C   VAL A  45     -14.953  33.319  -1.514  1.00  1.07           C  
ATOM    657  O   VAL A  45     -15.888  32.654  -1.098  1.00  1.07           O  
ATOM    658  CB  VAL A  45     -12.858  31.891  -1.834  1.00  1.07           C  
ATOM    659  CG1 VAL A  45     -12.837  32.273  -3.313  1.00  1.07           C  
ATOM    660  CG2 VAL A  45     -11.448  31.669  -1.310  1.00  1.07           C  
ATOM    661  H   VAL A  45     -13.600  31.571   0.619  1.00  1.07           H  
ATOM    662  HA  VAL A  45     -12.890  33.866  -1.041  1.00  1.07           H  
ATOM    663  HB  VAL A  45     -13.425  30.970  -1.743  1.00  1.07           H  
ATOM    664 1HG1 VAL A  45     -12.363  31.494  -3.883  1.00  1.07           H  
ATOM    665 2HG1 VAL A  45     -13.845  32.412  -3.674  1.00  1.07           H  
ATOM    666 3HG1 VAL A  45     -12.276  33.194  -3.441  1.00  1.07           H  
ATOM    667 1HG2 VAL A  45     -10.965  30.879  -1.877  1.00  1.07           H  
ATOM    668 2HG2 VAL A  45     -10.873  32.592  -1.405  1.00  1.07           H  
ATOM    669 3HG2 VAL A  45     -11.498  31.378  -0.258  1.00  1.07           H  
ATOM    670  N   PRO A  46     -15.213  34.429  -2.227  1.00  1.10           N  
ATOM    671  CA  PRO A  46     -16.517  34.730  -2.804  1.00  1.10           C  
ATOM    672  C   PRO A  46     -16.933  33.591  -3.728  1.00  1.10           C  
ATOM    673  O   PRO A  46     -16.094  33.027  -4.431  1.00  1.10           O  
ATOM    674  CB  PRO A  46     -16.276  36.037  -3.549  1.00  1.10           C  
ATOM    675  CG  PRO A  46     -15.085  36.662  -2.847  1.00  1.10           C  
ATOM    676  CD  PRO A  46     -14.216  35.491  -2.402  1.00  1.10           C  
ATOM    677  HA  PRO A  46     -17.250  34.859  -1.987  1.00  1.10           H  
ATOM    678 1HB  PRO A  46     -16.099  35.830  -4.599  1.00  1.10           H  
ATOM    679 2HB  PRO A  46     -17.172  36.667  -3.499  1.00  1.10           H  
ATOM    680 1HG  PRO A  46     -14.537  37.329  -3.542  1.00  1.10           H  
ATOM    681 2HG  PRO A  46     -15.418  37.284  -2.006  1.00  1.10           H  
ATOM    682 1HD  PRO A  46     -13.471  35.238  -3.166  1.00  1.10           H  
ATOM    683 2HD  PRO A  46     -13.755  35.771  -1.442  1.00  1.10           H  
ATOM    684  N   ALA A  47     -18.230  33.322  -3.815  1.00  1.10           N  
ATOM    685  CA  ALA A  47     -18.775  32.185  -4.576  1.00  1.10           C  
ATOM    686  C   ALA A  47     -18.364  32.096  -6.041  1.00  1.10           C  
ATOM    687  O   ALA A  47     -18.258  31.000  -6.584  1.00  1.10           O  
ATOM    688  CB  ALA A  47     -20.290  32.227  -4.517  1.00  1.10           C  
ATOM    689  H   ALA A  47     -18.870  33.865  -3.254  1.00  1.10           H  
ATOM    690  HA  ALA A  47     -18.440  31.283  -4.091  1.00  1.10           H  
ATOM    691 1HB  ALA A  47     -20.693  31.352  -5.032  1.00  1.10           H  
ATOM    692 2HB  ALA A  47     -20.613  32.220  -3.478  1.00  1.10           H  
ATOM    693 3HB  ALA A  47     -20.647  33.127  -5.003  1.00  1.10           H  
ATOM    694  N   PHE A  48     -18.163  33.221  -6.697  1.00  1.09           N  
ATOM    695  CA  PHE A  48     -17.828  33.163  -8.106  1.00  1.09           C  
ATOM    696  C   PHE A  48     -16.389  33.573  -8.386  1.00  1.09           C  
ATOM    697  O   PHE A  48     -15.954  33.656  -9.539  1.00  1.09           O  
ATOM    698  CB  PHE A  48     -18.771  34.089  -8.855  1.00  1.09           C  
ATOM    699  CG  PHE A  48     -20.207  33.711  -8.685  1.00  1.09           C  
ATOM    700  CD1 PHE A  48     -20.970  34.310  -7.696  1.00  1.09           C  
ATOM    701  CD2 PHE A  48     -20.802  32.779  -9.497  1.00  1.09           C  
ATOM    702  CE1 PHE A  48     -22.293  33.965  -7.520  1.00  1.09           C  
ATOM    703  CE2 PHE A  48     -22.120  32.425  -9.329  1.00  1.09           C  
ATOM    704  CZ  PHE A  48     -22.868  33.018  -8.335  1.00  1.09           C  
ATOM    705  H   PHE A  48     -18.247  34.107  -6.223  1.00  1.09           H  
ATOM    706  HA  PHE A  48     -17.968  32.143  -8.443  1.00  1.09           H  
ATOM    707 1HB  PHE A  48     -18.637  35.110  -8.502  1.00  1.09           H  
ATOM    708 2HB  PHE A  48     -18.535  34.070  -9.918  1.00  1.09           H  
ATOM    709  HD1 PHE A  48     -20.510  35.057  -7.050  1.00  1.09           H  
ATOM    710  HD2 PHE A  48     -20.220  32.317 -10.282  1.00  1.09           H  
ATOM    711  HE1 PHE A  48     -22.881  34.442  -6.735  1.00  1.09           H  
ATOM    712  HE2 PHE A  48     -22.570  31.676  -9.982  1.00  1.09           H  
ATOM    713  HZ  PHE A  48     -23.913  32.741  -8.197  1.00  1.09           H  
ATOM    714  N   ASP A  49     -15.631  33.879  -7.343  1.00  1.06           N  
ATOM    715  CA  ASP A  49     -14.323  34.451  -7.601  1.00  1.06           C  
ATOM    716  C   ASP A  49     -13.201  33.427  -7.683  1.00  1.06           C  
ATOM    717  O   ASP A  49     -12.411  33.249  -6.747  1.00  1.06           O  
ATOM    718  CB  ASP A  49     -14.044  35.536  -6.575  1.00  1.06           C  
ATOM    719  CG  ASP A  49     -12.825  36.374  -6.862  1.00  1.06           C  
ATOM    720  OD1 ASP A  49     -12.022  35.986  -7.682  1.00  1.06           O  
ATOM    721  OD2 ASP A  49     -12.705  37.418  -6.279  1.00  1.06           O  
ATOM    722  H   ASP A  49     -15.947  33.715  -6.388  1.00  1.06           H  
ATOM    723  HA  ASP A  49     -14.368  34.952  -8.567  1.00  1.06           H  
ATOM    724 1HB  ASP A  49     -14.901  36.200  -6.524  1.00  1.06           H  
ATOM    725 2HB  ASP A  49     -13.927  35.072  -5.593  1.00  1.06           H  
ATOM    726  N   VAL A  50     -13.096  32.811  -8.859  1.00  1.02           N  
ATOM    727  CA  VAL A  50     -12.074  31.794  -9.112  1.00  1.02           C  
ATOM    728  C   VAL A  50     -10.658  32.360  -8.967  1.00  1.02           C  
ATOM    729  O   VAL A  50      -9.729  31.618  -8.642  1.00  1.02           O  
ATOM    730  CB  VAL A  50     -12.243  31.165 -10.515  1.00  1.02           C  
ATOM    731  CG1 VAL A  50     -11.874  32.158 -11.603  1.00  1.02           C  
ATOM    732  CG2 VAL A  50     -11.370  29.913 -10.604  1.00  1.02           C  
ATOM    733  H   VAL A  50     -13.811  33.042  -9.552  1.00  1.02           H  
ATOM    734  HA  VAL A  50     -12.200  31.000  -8.377  1.00  1.02           H  
ATOM    735  HB  VAL A  50     -13.289  30.896 -10.660  1.00  1.02           H  
ATOM    736 1HG1 VAL A  50     -12.022  31.691 -12.577  1.00  1.02           H  
ATOM    737 2HG1 VAL A  50     -12.508  33.039 -11.523  1.00  1.02           H  
ATOM    738 3HG1 VAL A  50     -10.836  32.447 -11.502  1.00  1.02           H  
ATOM    739 1HG2 VAL A  50     -11.490  29.448 -11.582  1.00  1.02           H  
ATOM    740 2HG2 VAL A  50     -10.330  30.186 -10.462  1.00  1.02           H  
ATOM    741 3HG2 VAL A  50     -11.671  29.210  -9.834  1.00  1.02           H  
ATOM    742  N   VAL A  51     -10.493  33.668  -9.199  1.00  0.98           N  
ATOM    743  CA  VAL A  51      -9.185  34.292  -9.102  1.00  0.98           C  
ATOM    744  C   VAL A  51      -8.747  34.394  -7.650  1.00  0.98           C  
ATOM    745  O   VAL A  51      -7.612  34.028  -7.341  1.00  0.98           O  
ATOM    746  CB  VAL A  51      -9.168  35.680  -9.766  1.00  0.98           C  
ATOM    747  CG1 VAL A  51      -7.824  36.348  -9.507  1.00  0.98           C  
ATOM    748  CG2 VAL A  51      -9.416  35.535 -11.274  1.00  0.98           C  
ATOM    749  H   VAL A  51     -11.301  34.238  -9.422  1.00  0.98           H  
ATOM    750  HA  VAL A  51      -8.469  33.665  -9.626  1.00  0.98           H  
ATOM    751  HB  VAL A  51      -9.952  36.302  -9.318  1.00  0.98           H  
ATOM    752 1HG1 VAL A  51      -7.813  37.337  -9.965  1.00  0.98           H  
ATOM    753 2HG1 VAL A  51      -7.669  36.446  -8.429  1.00  0.98           H  
ATOM    754 3HG1 VAL A  51      -7.036  35.737  -9.935  1.00  0.98           H  
ATOM    755 1HG2 VAL A  51      -9.412  36.521 -11.737  1.00  0.98           H  
ATOM    756 2HG2 VAL A  51      -8.637  34.930 -11.718  1.00  0.98           H  
ATOM    757 3HG2 VAL A  51     -10.383  35.061 -11.437  1.00  0.98           H  
ATOM    758  N   GLU A  52      -9.621  34.876  -6.750  1.00  0.94           N  
ATOM    759  CA  GLU A  52      -9.240  34.897  -5.336  1.00  0.94           C  
ATOM    760  C   GLU A  52      -8.960  33.487  -4.871  1.00  0.94           C  
ATOM    761  O   GLU A  52      -8.020  33.253  -4.113  1.00  0.94           O  
ATOM    762  CB  GLU A  52     -10.266  35.532  -4.401  1.00  0.94           C  
ATOM    763  CG  GLU A  52      -9.781  35.453  -2.928  1.00  0.94           C  
ATOM    764  CD  GLU A  52     -10.624  36.154  -1.921  1.00  0.94           C  
ATOM    765  OE1 GLU A  52     -11.543  36.829  -2.291  1.00  0.94           O  
ATOM    766  OE2 GLU A  52     -10.335  36.014  -0.751  1.00  0.94           O  
ATOM    767  H   GLU A  52     -10.542  35.209  -7.052  1.00  0.94           H  
ATOM    768  HA  GLU A  52      -8.323  35.475  -5.242  1.00  0.94           H  
ATOM    769 1HB  GLU A  52     -10.418  36.579  -4.670  1.00  0.94           H  
ATOM    770 2HB  GLU A  52     -11.223  35.021  -4.499  1.00  0.94           H  
ATOM    771 1HG  GLU A  52      -9.723  34.402  -2.650  1.00  0.94           H  
ATOM    772 2HG  GLU A  52      -8.772  35.857  -2.886  1.00  0.94           H  
ATOM    773  N   GLY A  53      -9.770  32.536  -5.324  1.00  0.92           N  
ATOM    774  CA  GLY A  53      -9.545  31.155  -4.955  1.00  0.92           C  
ATOM    775  C   GLY A  53      -8.115  30.774  -5.327  1.00  0.92           C  
ATOM    776  O   GLY A  53      -7.342  30.296  -4.487  1.00  0.92           O  
ATOM    777  H   GLY A  53     -10.558  32.782  -5.930  1.00  0.92           H  
ATOM    778 1HA  GLY A  53      -9.702  31.025  -3.887  1.00  0.92           H  
ATOM    779 2HA  GLY A  53     -10.252  30.524  -5.481  1.00  0.92           H  
ATOM    780  N   ALA A  54      -7.765  31.003  -6.595  1.00  0.90           N  
ATOM    781  CA  ALA A  54      -6.443  30.684  -7.098  1.00  0.90           C  
ATOM    782  C   ALA A  54      -5.360  31.439  -6.329  1.00  0.90           C  
ATOM    783  O   ALA A  54      -4.272  30.905  -6.093  1.00  0.90           O  
ATOM    784  CB  ALA A  54      -6.369  31.017  -8.583  1.00  0.90           C  
ATOM    785  H   ALA A  54      -8.451  31.390  -7.243  1.00  0.90           H  
ATOM    786  HA  ALA A  54      -6.278  29.623  -6.966  1.00  0.90           H  
ATOM    787 1HB  ALA A  54      -5.396  30.745  -8.969  1.00  0.90           H  
ATOM    788 2HB  ALA A  54      -7.134  30.452  -9.107  1.00  0.90           H  
ATOM    789 3HB  ALA A  54      -6.541  32.078  -8.727  1.00  0.90           H  
ATOM    790  N   LEU A  55      -5.639  32.682  -5.941  1.00  0.89           N  
ATOM    791  CA  LEU A  55      -4.669  33.493  -5.223  1.00  0.89           C  
ATOM    792  C   LEU A  55      -4.387  32.860  -3.873  1.00  0.89           C  
ATOM    793  O   LEU A  55      -3.237  32.800  -3.447  1.00  0.89           O  
ATOM    794  CB  LEU A  55      -5.175  34.924  -5.055  1.00  0.89           C  
ATOM    795  CG  LEU A  55      -4.234  35.917  -4.405  1.00  0.89           C  
ATOM    796  CD1 LEU A  55      -2.954  36.041  -5.262  1.00  0.89           C  
ATOM    797  CD2 LEU A  55      -4.968  37.245  -4.272  1.00  0.89           C  
ATOM    798  H   LEU A  55      -6.542  33.088  -6.176  1.00  0.89           H  
ATOM    799  HA  LEU A  55      -3.740  33.518  -5.785  1.00  0.89           H  
ATOM    800 1HB  LEU A  55      -5.457  35.310  -6.035  1.00  0.89           H  
ATOM    801 2HB  LEU A  55      -6.070  34.890  -4.438  1.00  0.89           H  
ATOM    802  HG  LEU A  55      -3.944  35.563  -3.414  1.00  0.89           H  
ATOM    803 1HD1 LEU A  55      -2.271  36.753  -4.801  1.00  0.89           H  
ATOM    804 2HD1 LEU A  55      -2.461  35.065  -5.337  1.00  0.89           H  
ATOM    805 3HD1 LEU A  55      -3.218  36.387  -6.261  1.00  0.89           H  
ATOM    806 1HD2 LEU A  55      -4.321  37.988  -3.804  1.00  0.89           H  
ATOM    807 2HD2 LEU A  55      -5.263  37.585  -5.258  1.00  0.89           H  
ATOM    808 3HD2 LEU A  55      -5.853  37.094  -3.664  1.00  0.89           H  
ATOM    809  N   MET A  56      -5.431  32.376  -3.199  1.00  0.90           N  
ATOM    810  CA  MET A  56      -5.245  31.734  -1.907  1.00  0.90           C  
ATOM    811  C   MET A  56      -4.430  30.442  -2.052  1.00  0.90           C  
ATOM    812  O   MET A  56      -3.657  30.108  -1.149  1.00  0.90           O  
ATOM    813  CB  MET A  56      -6.590  31.500  -1.245  1.00  0.90           C  
ATOM    814  CG  MET A  56      -7.269  32.790  -0.793  1.00  0.90           C  
ATOM    815  SD  MET A  56      -6.242  33.714   0.349  1.00  0.90           S  
ATOM    816  CE  MET A  56      -6.241  32.585   1.740  1.00  0.90           C  
ATOM    817  H   MET A  56      -6.369  32.472  -3.591  1.00  0.90           H  
ATOM    818  HA  MET A  56      -4.673  32.408  -1.273  1.00  0.90           H  
ATOM    819 1HB  MET A  56      -7.259  30.987  -1.941  1.00  0.90           H  
ATOM    820 2HB  MET A  56      -6.461  30.872  -0.371  1.00  0.90           H  
ATOM    821 1HG  MET A  56      -7.460  33.416  -1.663  1.00  0.90           H  
ATOM    822 2HG  MET A  56      -8.222  32.576  -0.319  1.00  0.90           H  
ATOM    823 1HE  MET A  56      -5.641  32.999   2.549  1.00  0.90           H  
ATOM    824 2HE  MET A  56      -7.259  32.447   2.082  1.00  0.90           H  
ATOM    825 3HE  MET A  56      -5.826  31.623   1.434  1.00  0.90           H  
ATOM    826  N   LEU A  57      -4.563  29.765  -3.210  1.00  0.92           N  
ATOM    827  CA  LEU A  57      -3.753  28.593  -3.572  1.00  0.92           C  
ATOM    828  C   LEU A  57      -2.296  28.927  -3.933  1.00  0.92           C  
ATOM    829  O   LEU A  57      -1.389  28.112  -3.722  1.00  0.92           O  
ATOM    830  CB  LEU A  57      -4.372  27.824  -4.734  1.00  0.92           C  
ATOM    831  CG  LEU A  57      -5.578  27.042  -4.466  1.00  0.92           C  
ATOM    832  CD1 LEU A  57      -6.156  26.593  -5.732  1.00  0.92           C  
ATOM    833  CD2 LEU A  57      -5.133  25.832  -3.666  1.00  0.92           C  
ATOM    834  H   LEU A  57      -5.277  30.085  -3.867  1.00  0.92           H  
ATOM    835  HA  LEU A  57      -3.747  27.928  -2.718  1.00  0.92           H  
ATOM    836 1HB  LEU A  57      -4.598  28.515  -5.528  1.00  0.92           H  
ATOM    837 2HB  LEU A  57      -3.646  27.129  -5.091  1.00  0.92           H  
ATOM    838  HG  LEU A  57      -6.317  27.628  -3.943  1.00  0.92           H  
ATOM    839 1HD1 LEU A  57      -7.019  25.981  -5.547  1.00  0.92           H  
ATOM    840 2HD1 LEU A  57      -6.443  27.450  -6.308  1.00  0.92           H  
ATOM    841 3HD1 LEU A  57      -5.408  26.029  -6.261  1.00  0.92           H  
ATOM    842 1HD2 LEU A  57      -5.971  25.200  -3.475  1.00  0.92           H  
ATOM    843 2HD2 LEU A  57      -4.392  25.272  -4.236  1.00  0.92           H  
ATOM    844 3HD2 LEU A  57      -4.692  26.160  -2.722  1.00  0.92           H  
ATOM    845  N   GLU A  58      -2.056  30.097  -4.520  1.00  0.95           N  
ATOM    846  CA  GLU A  58      -0.693  30.452  -4.897  1.00  0.95           C  
ATOM    847  C   GLU A  58       0.166  30.391  -3.647  1.00  0.95           C  
ATOM    848  O   GLU A  58      -0.245  30.838  -2.585  1.00  0.95           O  
ATOM    849  CB  GLU A  58      -0.613  31.835  -5.556  1.00  0.95           C  
ATOM    850  CG  GLU A  58       0.781  32.164  -6.198  1.00  0.95           C  
ATOM    851  CD  GLU A  58       0.797  33.419  -7.091  1.00  0.95           C  
ATOM    852  OE1 GLU A  58      -0.262  33.950  -7.342  1.00  0.95           O  
ATOM    853  OE2 GLU A  58       1.865  33.851  -7.500  1.00  0.95           O  
ATOM    854  H   GLU A  58      -2.833  30.724  -4.729  1.00  0.95           H  
ATOM    855  HA  GLU A  58      -0.320  29.719  -5.606  1.00  0.95           H  
ATOM    856 1HB  GLU A  58      -1.401  31.937  -6.279  1.00  0.95           H  
ATOM    857 2HB  GLU A  58      -0.795  32.595  -4.792  1.00  0.95           H  
ATOM    858 1HG  GLU A  58       1.510  32.300  -5.397  1.00  0.95           H  
ATOM    859 2HG  GLU A  58       1.091  31.304  -6.787  1.00  0.95           H  
ATOM    860  N   ASP A  59       1.333  29.783  -3.773  1.00  1.00           N  
ATOM    861  CA  ASP A  59       2.303  29.586  -2.694  1.00  1.00           C  
ATOM    862  C   ASP A  59       1.867  28.620  -1.582  1.00  1.00           C  
ATOM    863  O   ASP A  59       2.657  28.328  -0.693  1.00  1.00           O  
ATOM    864  CB  ASP A  59       2.710  30.916  -2.051  1.00  1.00           C  
ATOM    865  CG  ASP A  59       3.445  31.843  -3.001  1.00  1.00           C  
ATOM    866  OD1 ASP A  59       4.277  31.375  -3.734  1.00  1.00           O  
ATOM    867  OD2 ASP A  59       3.172  33.017  -2.981  1.00  1.00           O  
ATOM    868  H   ASP A  59       1.575  29.438  -4.690  1.00  1.00           H  
ATOM    869  HA  ASP A  59       3.203  29.166  -3.143  1.00  1.00           H  
ATOM    870 1HB  ASP A  59       1.856  31.414  -1.643  1.00  1.00           H  
ATOM    871 2HB  ASP A  59       3.382  30.707  -1.219  1.00  1.00           H  
ATOM    872  N   VAL A  60       0.712  27.961  -1.704  1.00  1.04           N  
ATOM    873  CA  VAL A  60       0.372  26.919  -0.738  1.00  1.04           C  
ATOM    874  C   VAL A  60       1.481  25.852  -0.688  1.00  1.04           C  
ATOM    875  O   VAL A  60       1.888  25.455   0.411  1.00  1.04           O  
ATOM    876  CB  VAL A  60      -1.047  26.328  -0.978  1.00  1.04           C  
ATOM    877  CG1 VAL A  60      -1.259  25.116  -0.170  1.00  1.04           C  
ATOM    878  CG2 VAL A  60      -2.073  27.349  -0.538  1.00  1.04           C  
ATOM    879  H   VAL A  60       0.051  28.187  -2.449  1.00  1.04           H  
ATOM    880  HA  VAL A  60       0.322  27.384   0.245  1.00  1.04           H  
ATOM    881  HB  VAL A  60      -1.189  26.091  -2.019  1.00  1.04           H  
ATOM    882 1HG1 VAL A  60      -2.262  24.755  -0.343  1.00  1.04           H  
ATOM    883 2HG1 VAL A  60      -0.535  24.351  -0.449  1.00  1.04           H  
ATOM    884 3HG1 VAL A  60      -1.149  25.367   0.855  1.00  1.04           H  
ATOM    885 1HG2 VAL A  60      -3.078  26.959  -0.693  1.00  1.04           H  
ATOM    886 2HG2 VAL A  60      -1.936  27.575   0.517  1.00  1.04           H  
ATOM    887 3HG2 VAL A  60      -1.937  28.257  -1.115  1.00  1.04           H  
ATOM    888  N   PRO A  61       2.043  25.389  -1.830  1.00  1.07           N  
ATOM    889  CA  PRO A  61       3.130  24.437  -1.891  1.00  1.07           C  
ATOM    890  C   PRO A  61       4.379  24.869  -1.110  1.00  1.07           C  
ATOM    891  O   PRO A  61       5.225  24.034  -0.801  1.00  1.07           O  
ATOM    892  CB  PRO A  61       3.432  24.368  -3.388  1.00  1.07           C  
ATOM    893  CG  PRO A  61       2.155  24.791  -4.092  1.00  1.07           C  
ATOM    894  CD  PRO A  61       1.560  25.803  -3.212  1.00  1.07           C  
ATOM    895  HA  PRO A  61       2.777  23.466  -1.515  1.00  1.07           H  
ATOM    896 1HB  PRO A  61       4.280  25.030  -3.621  1.00  1.07           H  
ATOM    897 2HB  PRO A  61       3.740  23.351  -3.653  1.00  1.07           H  
ATOM    898 1HG  PRO A  61       2.405  25.222  -5.076  1.00  1.07           H  
ATOM    899 2HG  PRO A  61       1.494  23.961  -4.302  1.00  1.07           H  
ATOM    900 1HD  PRO A  61       1.990  26.743  -3.540  1.00  1.07           H  
ATOM    901 2HD  PRO A  61       0.486  25.763  -3.321  1.00  1.07           H  
ATOM    902  N   GLU A  62       4.533  26.178  -0.836  1.00  1.10           N  
ATOM    903  CA  GLU A  62       5.701  26.669  -0.117  1.00  1.10           C  
ATOM    904  C   GLU A  62       5.462  26.810   1.392  1.00  1.10           C  
ATOM    905  O   GLU A  62       6.380  27.171   2.135  1.00  1.10           O  
ATOM    906  CB  GLU A  62       6.130  28.013  -0.696  1.00  1.10           C  
ATOM    907  CG  GLU A  62       6.554  27.981  -2.171  1.00  1.10           C  
ATOM    908  CD  GLU A  62       7.814  27.174  -2.430  1.00  1.10           C  
ATOM    909  OE1 GLU A  62       8.753  27.321  -1.688  1.00  1.10           O  
ATOM    910  OE2 GLU A  62       7.843  26.418  -3.382  1.00  1.10           O  
ATOM    911  H   GLU A  62       3.825  26.863  -1.069  1.00  1.10           H  
ATOM    912  HA  GLU A  62       6.512  25.957  -0.259  1.00  1.10           H  
ATOM    913 1HB  GLU A  62       5.303  28.722  -0.605  1.00  1.10           H  
ATOM    914 2HB  GLU A  62       6.962  28.409  -0.116  1.00  1.10           H  
ATOM    915 1HG  GLU A  62       5.735  27.552  -2.754  1.00  1.10           H  
ATOM    916 2HG  GLU A  62       6.703  29.006  -2.514  1.00  1.10           H  
ATOM    917  N   PHE A  63       4.239  26.526   1.849  1.00  1.11           N  
ATOM    918  CA  PHE A  63       3.929  26.625   3.274  1.00  1.11           C  
ATOM    919  C   PHE A  63       3.639  25.242   3.849  1.00  1.11           C  
ATOM    920  O   PHE A  63       3.790  25.003   5.049  1.00  1.11           O  
ATOM    921  CB  PHE A  63       2.731  27.544   3.509  1.00  1.11           C  
ATOM    922  CG  PHE A  63       2.940  28.970   3.028  1.00  1.11           C  
ATOM    923  CD1 PHE A  63       2.181  29.476   1.997  1.00  1.11           C  
ATOM    924  CD2 PHE A  63       3.908  29.791   3.591  1.00  1.11           C  
ATOM    925  CE1 PHE A  63       2.364  30.758   1.532  1.00  1.11           C  
ATOM    926  CE2 PHE A  63       4.099  31.085   3.126  1.00  1.11           C  
ATOM    927  CZ  PHE A  63       3.321  31.569   2.089  1.00  1.11           C  
ATOM    928  H   PHE A  63       3.510  26.237   1.201  1.00  1.11           H  
ATOM    929  HA  PHE A  63       4.791  27.039   3.795  1.00  1.11           H  
ATOM    930 1HB  PHE A  63       1.865  27.136   2.986  1.00  1.11           H  
ATOM    931 2HB  PHE A  63       2.493  27.568   4.569  1.00  1.11           H  
ATOM    932  HD1 PHE A  63       1.429  28.844   1.544  1.00  1.11           H  
ATOM    933  HD2 PHE A  63       4.525  29.408   4.405  1.00  1.11           H  
ATOM    934  HE1 PHE A  63       1.753  31.119   0.716  1.00  1.11           H  
ATOM    935  HE2 PHE A  63       4.864  31.721   3.574  1.00  1.11           H  
ATOM    936  HZ  PHE A  63       3.472  32.586   1.713  1.00  1.11           H  
ATOM    937  N   PHE A  64       3.256  24.328   2.972  1.00  1.09           N  
ATOM    938  CA  PHE A  64       2.915  22.964   3.342  1.00  1.09           C  
ATOM    939  C   PHE A  64       4.050  21.976   3.031  1.00  1.09           C  
ATOM    940  O   PHE A  64       4.878  22.247   2.166  1.00  1.09           O  
ATOM    941  CB  PHE A  64       1.616  22.581   2.651  1.00  1.09           C  
ATOM    942  CG  PHE A  64       0.438  23.185   3.317  1.00  1.09           C  
ATOM    943  CD1 PHE A  64       0.074  24.486   3.080  1.00  1.09           C  
ATOM    944  CD2 PHE A  64      -0.329  22.432   4.183  1.00  1.09           C  
ATOM    945  CE1 PHE A  64      -1.014  25.039   3.705  1.00  1.09           C  
ATOM    946  CE2 PHE A  64      -1.418  22.979   4.798  1.00  1.09           C  
ATOM    947  CZ  PHE A  64      -1.759  24.280   4.568  1.00  1.09           C  
ATOM    948  H   PHE A  64       3.128  24.611   2.001  1.00  1.09           H  
ATOM    949  HA  PHE A  64       2.706  22.984   4.402  1.00  1.09           H  
ATOM    950 1HB  PHE A  64       1.644  22.940   1.622  1.00  1.09           H  
ATOM    951 2HB  PHE A  64       1.501  21.521   2.618  1.00  1.09           H  
ATOM    952  HD1 PHE A  64       0.666  25.084   2.399  1.00  1.09           H  
ATOM    953  HD2 PHE A  64      -0.058  21.393   4.371  1.00  1.09           H  
ATOM    954  HE1 PHE A  64      -1.285  26.079   3.511  1.00  1.09           H  
ATOM    955  HE2 PHE A  64      -2.016  22.389   5.467  1.00  1.09           H  
ATOM    956  HZ  PHE A  64      -2.625  24.708   5.064  1.00  1.09           H  
ATOM    957  N   PRO A  65       4.168  20.863   3.774  1.00  1.04           N  
ATOM    958  CA  PRO A  65       5.095  19.774   3.517  1.00  1.04           C  
ATOM    959  C   PRO A  65       4.862  19.211   2.128  1.00  1.04           C  
ATOM    960  O   PRO A  65       3.767  19.324   1.575  1.00  1.04           O  
ATOM    961  CB  PRO A  65       4.748  18.755   4.609  1.00  1.04           C  
ATOM    962  CG  PRO A  65       4.149  19.579   5.730  1.00  1.04           C  
ATOM    963  CD  PRO A  65       3.419  20.724   5.053  1.00  1.04           C  
ATOM    964  HA  PRO A  65       6.126  20.141   3.623  1.00  1.04           H  
ATOM    965 1HB  PRO A  65       4.061  17.998   4.214  1.00  1.04           H  
ATOM    966 2HB  PRO A  65       5.658  18.223   4.920  1.00  1.04           H  
ATOM    967 1HG  PRO A  65       3.476  18.950   6.337  1.00  1.04           H  
ATOM    968 2HG  PRO A  65       4.944  19.929   6.406  1.00  1.04           H  
ATOM    969 1HD  PRO A  65       2.364  20.500   4.895  1.00  1.04           H  
ATOM    970 2HD  PRO A  65       3.573  21.598   5.702  1.00  1.04           H  
ATOM    971  N   GLU A  66       5.900  18.618   1.552  1.00  0.97           N  
ATOM    972  CA  GLU A  66       5.795  18.062   0.205  1.00  0.97           C  
ATOM    973  C   GLU A  66       4.718  16.975   0.122  1.00  0.97           C  
ATOM    974  O   GLU A  66       3.924  16.935  -0.820  1.00  0.97           O  
ATOM    975  CB  GLU A  66       7.161  17.474  -0.182  1.00  0.97           C  
ATOM    976  CG  GLU A  66       8.261  18.539  -0.403  1.00  0.97           C  
ATOM    977  CD  GLU A  66       9.664  17.960  -0.606  1.00  0.97           C  
ATOM    978  OE1 GLU A  66       9.838  16.775  -0.440  1.00  0.97           O  
ATOM    979  OE2 GLU A  66      10.558  18.722  -0.911  1.00  0.97           O  
ATOM    980  H   GLU A  66       6.780  18.558   2.044  1.00  0.97           H  
ATOM    981  HA  GLU A  66       5.535  18.864  -0.486  1.00  0.97           H  
ATOM    982 1HB  GLU A  66       7.499  16.787   0.595  1.00  0.97           H  
ATOM    983 2HB  GLU A  66       7.059  16.899  -1.103  1.00  0.97           H  
ATOM    984 1HG  GLU A  66       7.998  19.123  -1.288  1.00  0.97           H  
ATOM    985 2HG  GLU A  66       8.271  19.213   0.451  1.00  0.97           H  
ATOM    986  N   HIS A  67       4.621  16.139   1.154  1.00  0.88           N  
ATOM    987  CA  HIS A  67       3.646  15.049   1.157  1.00  0.88           C  
ATOM    988  C   HIS A  67       2.266  15.490   1.639  1.00  0.88           C  
ATOM    989  O   HIS A  67       1.790  15.062   2.695  1.00  0.88           O  
ATOM    990  CB  HIS A  67       4.148  13.889   2.000  1.00  0.88           C  
ATOM    991  CG  HIS A  67       5.398  13.276   1.458  1.00  0.88           C  
ATOM    992  ND1 HIS A  67       6.649  13.569   1.963  1.00  0.88           N  
ATOM    993  CD2 HIS A  67       5.596  12.402   0.447  1.00  0.88           C  
ATOM    994  CE1 HIS A  67       7.561  12.892   1.287  1.00  0.88           C  
ATOM    995  NE2 HIS A  67       6.948  12.177   0.362  1.00  0.88           N  
ATOM    996  H   HIS A  67       5.261  16.241   1.926  1.00  0.88           H  
ATOM    997  HA  HIS A  67       3.524  14.680   0.138  1.00  0.88           H  
ATOM    998 1HB  HIS A  67       4.335  14.226   3.018  1.00  0.88           H  
ATOM    999 2HB  HIS A  67       3.401  13.107   2.042  1.00  0.88           H  
ATOM   1000  HD2 HIS A  67       4.824  11.959  -0.184  1.00  0.88           H  
ATOM   1001  HE1 HIS A  67       8.636  12.923   1.461  1.00  0.88           H  
ATOM   1002  HE2 HIS A  67       7.393  11.564  -0.305  1.00  0.88           H  
ATOM   1003  N   THR A  68       1.656  16.351   0.848  1.00  0.80           N  
ATOM   1004  CA  THR A  68       0.343  16.926   1.109  1.00  0.80           C  
ATOM   1005  C   THR A  68      -0.582  16.900  -0.093  1.00  0.80           C  
ATOM   1006  O   THR A  68      -0.123  16.848  -1.243  1.00  0.80           O  
ATOM   1007  CB  THR A  68       0.481  18.382   1.607  1.00  0.80           C  
ATOM   1008  OG1 THR A  68       1.229  19.140   0.665  1.00  0.80           O  
ATOM   1009  CG2 THR A  68       1.145  18.456   2.945  1.00  0.80           C  
ATOM   1010  H   THR A  68       2.179  16.629   0.017  1.00  0.80           H  
ATOM   1011  HA  THR A  68      -0.134  16.342   1.899  1.00  0.80           H  
ATOM   1012  HB  THR A  68      -0.520  18.815   1.685  1.00  0.80           H  
ATOM   1013  HG1 THR A  68       2.193  19.099   0.903  1.00  0.80           H  
ATOM   1014 1HG2 THR A  68       1.206  19.466   3.253  1.00  0.80           H  
ATOM   1015 2HG2 THR A  68       0.584  17.916   3.643  1.00  0.80           H  
ATOM   1016 3HG2 THR A  68       2.131  18.038   2.887  1.00  0.80           H  
ATOM   1017  N   VAL A  69      -1.879  16.972   0.190  1.00  0.74           N  
ATOM   1018  CA  VAL A  69      -2.877  17.116  -0.852  1.00  0.74           C  
ATOM   1019  C   VAL A  69      -3.648  18.399  -0.558  1.00  0.74           C  
ATOM   1020  O   VAL A  69      -4.022  18.627   0.587  1.00  0.74           O  
ATOM   1021  CB  VAL A  69      -3.882  15.950  -0.877  1.00  0.74           C  
ATOM   1022  CG1 VAL A  69      -4.858  16.163  -2.007  1.00  0.74           C  
ATOM   1023  CG2 VAL A  69      -3.200  14.619  -0.990  1.00  0.74           C  
ATOM   1024  H   VAL A  69      -2.172  16.935   1.169  1.00  0.74           H  
ATOM   1025  HA  VAL A  69      -2.382  17.189  -1.811  1.00  0.74           H  
ATOM   1026  HB  VAL A  69      -4.447  15.967   0.028  1.00  0.74           H  
ATOM   1027 1HG1 VAL A  69      -5.555  15.359  -1.997  1.00  0.74           H  
ATOM   1028 2HG1 VAL A  69      -5.384  17.107  -1.887  1.00  0.74           H  
ATOM   1029 3HG1 VAL A  69      -4.323  16.166  -2.956  1.00  0.74           H  
ATOM   1030 1HG2 VAL A  69      -3.950  13.828  -0.992  1.00  0.74           H  
ATOM   1031 2HG2 VAL A  69      -2.622  14.570  -1.896  1.00  0.74           H  
ATOM   1032 3HG2 VAL A  69      -2.560  14.493  -0.138  1.00  0.74           H  
ATOM   1033  N   ILE A  70      -3.826  19.255  -1.544  1.00  0.70           N  
ATOM   1034  CA  ILE A  70      -4.569  20.481  -1.316  1.00  0.70           C  
ATOM   1035  C   ILE A  70      -5.882  20.417  -2.090  1.00  0.70           C  
ATOM   1036  O   ILE A  70      -5.864  20.225  -3.305  1.00  0.70           O  
ATOM   1037  CB  ILE A  70      -3.774  21.686  -1.819  1.00  0.70           C  
ATOM   1038  CG1 ILE A  70      -2.320  21.673  -1.252  1.00  0.70           C  
ATOM   1039  CG2 ILE A  70      -4.488  22.961  -1.420  1.00  0.70           C  
ATOM   1040  CD1 ILE A  70      -2.188  21.735   0.250  1.00  0.70           C  
ATOM   1041  H   ILE A  70      -3.458  19.033  -2.461  1.00  0.70           H  
ATOM   1042  HA  ILE A  70      -4.794  20.590  -0.258  1.00  0.70           H  
ATOM   1043  HB  ILE A  70      -3.719  21.641  -2.884  1.00  0.70           H  
ATOM   1044 1HG1 ILE A  70      -1.842  20.754  -1.594  1.00  0.70           H  
ATOM   1045 2HG1 ILE A  70      -1.781  22.516  -1.679  1.00  0.70           H  
ATOM   1046 1HG2 ILE A  70      -3.938  23.818  -1.794  1.00  0.70           H  
ATOM   1047 2HG2 ILE A  70      -5.493  22.964  -1.843  1.00  0.70           H  
ATOM   1048 3HG2 ILE A  70      -4.556  23.020  -0.335  1.00  0.70           H  
ATOM   1049 1HD1 ILE A  70      -1.155  21.717   0.552  1.00  0.70           H  
ATOM   1050 2HD1 ILE A  70      -2.629  22.654   0.602  1.00  0.70           H  
ATOM   1051 3HD1 ILE A  70      -2.690  20.885   0.691  1.00  0.70           H  
ATOM   1052  N   CYS A  71      -7.005  20.593  -1.418  1.00  0.70           N  
ATOM   1053  CA  CYS A  71      -8.290  20.572  -2.102  1.00  0.70           C  
ATOM   1054  C   CYS A  71      -8.756  21.987  -2.326  1.00  0.70           C  
ATOM   1055  O   CYS A  71      -8.597  22.839  -1.447  1.00  0.70           O  
ATOM   1056  CB  CYS A  71      -9.367  19.961  -1.235  1.00  0.70           C  
ATOM   1057  SG  CYS A  71      -9.158  18.366  -0.756  1.00  0.70           S  
ATOM   1058  H   CYS A  71      -6.971  20.737  -0.412  1.00  0.70           H  
ATOM   1059  HA  CYS A  71      -8.204  20.050  -3.056  1.00  0.70           H  
ATOM   1060 1HB  CYS A  71      -9.411  20.555  -0.336  1.00  0.70           H  
ATOM   1061 2HB  CYS A  71     -10.326  20.058  -1.723  1.00  0.70           H  
ATOM   1062  HG  CYS A  71      -9.141  17.858  -1.980  1.00  0.70           H  
ATOM   1063  N   ALA A  72      -9.424  22.247  -3.432  1.00  0.75           N  
ATOM   1064  CA  ALA A  72      -9.985  23.579  -3.547  1.00  0.75           C  
ATOM   1065  C   ALA A  72     -11.229  23.624  -4.399  1.00  0.75           C  
ATOM   1066  O   ALA A  72     -11.283  23.056  -5.493  1.00  0.75           O  
ATOM   1067  CB  ALA A  72      -8.946  24.522  -4.107  1.00  0.75           C  
ATOM   1068  H   ALA A  72      -9.503  21.550  -4.175  1.00  0.75           H  
ATOM   1069  HA  ALA A  72     -10.256  23.906  -2.555  1.00  0.75           H  
ATOM   1070 1HB  ALA A  72      -9.350  25.530  -4.142  1.00  0.75           H  
ATOM   1071 2HB  ALA A  72      -8.084  24.505  -3.464  1.00  0.75           H  
ATOM   1072 3HB  ALA A  72      -8.664  24.206  -5.106  1.00  0.75           H  
ATOM   1073  N   TYR A  73     -12.226  24.357  -3.915  1.00  0.85           N  
ATOM   1074  CA  TYR A  73     -13.420  24.508  -4.725  1.00  0.85           C  
ATOM   1075  C   TYR A  73     -14.165  25.824  -4.486  1.00  0.85           C  
ATOM   1076  O   TYR A  73     -14.582  26.139  -3.360  1.00  0.85           O  
ATOM   1077  CB  TYR A  73     -14.344  23.301  -4.516  1.00  0.85           C  
ATOM   1078  CG  TYR A  73     -15.517  23.205  -5.495  1.00  0.85           C  
ATOM   1079  CD1 TYR A  73     -15.472  23.800  -6.691  1.00  0.85           C  
ATOM   1080  CD2 TYR A  73     -16.584  22.480  -5.192  1.00  0.85           C  
ATOM   1081  CE1 TYR A  73     -16.512  23.678  -7.589  1.00  0.85           C  
ATOM   1082  CE2 TYR A  73     -17.628  22.339  -6.072  1.00  0.85           C  
ATOM   1083  CZ  TYR A  73     -17.584  22.944  -7.272  1.00  0.85           C  
ATOM   1084  OH  TYR A  73     -18.607  22.829  -8.165  1.00  0.85           O  
ATOM   1085  H   TYR A  73     -12.132  24.774  -2.985  1.00  0.85           H  
ATOM   1086  HA  TYR A  73     -13.116  24.508  -5.771  1.00  0.85           H  
ATOM   1087 1HB  TYR A  73     -13.766  22.381  -4.599  1.00  0.85           H  
ATOM   1088 2HB  TYR A  73     -14.753  23.332  -3.503  1.00  0.85           H  
ATOM   1089  HD1 TYR A  73     -14.606  24.382  -6.957  1.00  0.85           H  
ATOM   1090  HD2 TYR A  73     -16.618  22.021  -4.246  1.00  0.85           H  
ATOM   1091  HE1 TYR A  73     -16.455  24.175  -8.556  1.00  0.85           H  
ATOM   1092  HE2 TYR A  73     -18.491  21.750  -5.794  1.00  0.85           H  
ATOM   1093  HH  TYR A  73     -19.383  22.465  -7.721  1.00  0.85           H  
ATOM   1094  N   VAL A  74     -14.335  26.544  -5.590  1.00  1.00           N  
ATOM   1095  CA  VAL A  74     -15.092  27.774  -5.710  1.00  1.00           C  
ATOM   1096  C   VAL A  74     -16.201  27.334  -6.663  1.00  1.00           C  
ATOM   1097  O   VAL A  74     -15.886  26.672  -7.653  1.00  1.00           O  
ATOM   1098  CB  VAL A  74     -14.229  28.910  -6.300  1.00  1.00           C  
ATOM   1099  CG1 VAL A  74     -15.035  30.211  -6.405  1.00  1.00           C  
ATOM   1100  CG2 VAL A  74     -13.016  29.124  -5.428  1.00  1.00           C  
ATOM   1101  H   VAL A  74     -13.913  26.187  -6.433  1.00  1.00           H  
ATOM   1102  HA  VAL A  74     -15.505  28.065  -4.755  1.00  1.00           H  
ATOM   1103  HB  VAL A  74     -13.918  28.635  -7.309  1.00  1.00           H  
ATOM   1104 1HG1 VAL A  74     -14.413  30.987  -6.827  1.00  1.00           H  
ATOM   1105 2HG1 VAL A  74     -15.893  30.080  -7.020  1.00  1.00           H  
ATOM   1106 3HG1 VAL A  74     -15.366  30.519  -5.410  1.00  1.00           H  
ATOM   1107 1HG2 VAL A  74     -12.420  29.922  -5.858  1.00  1.00           H  
ATOM   1108 2HG2 VAL A  74     -13.346  29.404  -4.426  1.00  1.00           H  
ATOM   1109 3HG2 VAL A  74     -12.427  28.215  -5.374  1.00  1.00           H  
ATOM   1110  N   TYR A  75     -17.471  27.652  -6.392  1.00  1.17           N  
ATOM   1111  CA  TYR A  75     -18.578  27.085  -7.185  1.00  1.17           C  
ATOM   1112  C   TYR A  75     -19.384  28.000  -8.145  1.00  1.17           C  
ATOM   1113  O   TYR A  75     -20.600  28.094  -7.981  1.00  1.17           O  
ATOM   1114  CB  TYR A  75     -19.647  26.594  -6.179  1.00  1.17           C  
ATOM   1115  CG  TYR A  75     -19.302  25.495  -5.133  1.00  1.17           C  
ATOM   1116  CD1 TYR A  75     -18.225  25.635  -4.297  1.00  1.17           C  
ATOM   1117  CD2 TYR A  75     -20.163  24.410  -4.945  1.00  1.17           C  
ATOM   1118  CE1 TYR A  75     -17.972  24.718  -3.305  1.00  1.17           C  
ATOM   1119  CE2 TYR A  75     -19.920  23.480  -3.943  1.00  1.17           C  
ATOM   1120  CZ  TYR A  75     -18.822  23.638  -3.121  1.00  1.17           C  
ATOM   1121  OH  TYR A  75     -18.561  22.736  -2.111  1.00  1.17           O  
ATOM   1122  H   TYR A  75     -17.677  28.237  -5.573  1.00  1.17           H  
ATOM   1123  HA  TYR A  75     -18.183  26.252  -7.762  1.00  1.17           H  
ATOM   1124 1HB  TYR A  75     -19.979  27.468  -5.610  1.00  1.17           H  
ATOM   1125 2HB  TYR A  75     -20.505  26.256  -6.731  1.00  1.17           H  
ATOM   1126  HD1 TYR A  75     -17.565  26.478  -4.411  1.00  1.17           H  
ATOM   1127  HD2 TYR A  75     -21.032  24.296  -5.569  1.00  1.17           H  
ATOM   1128  HE1 TYR A  75     -17.106  24.858  -2.657  1.00  1.17           H  
ATOM   1129  HE2 TYR A  75     -20.603  22.638  -3.801  1.00  1.17           H  
ATOM   1130  HH  TYR A  75     -17.783  23.027  -1.623  1.00  1.17           H  
ATOM   1131  N   PRO A  76     -18.797  28.632  -9.190  1.00  1.34           N  
ATOM   1132  CA  PRO A  76     -19.503  29.428 -10.181  1.00  1.34           C  
ATOM   1133  C   PRO A  76     -20.205  28.612 -11.256  1.00  1.34           C  
ATOM   1134  O   PRO A  76     -21.048  29.120 -11.994  1.00  1.34           O  
ATOM   1135  CB  PRO A  76     -18.359  30.206 -10.832  1.00  1.34           C  
ATOM   1136  CG  PRO A  76     -17.174  29.281 -10.721  1.00  1.34           C  
ATOM   1137  CD  PRO A  76     -17.364  28.558  -9.418  1.00  1.34           C  
ATOM   1138  HA  PRO A  76     -20.212  30.081  -9.659  1.00  1.34           H  
ATOM   1139 1HB  PRO A  76     -18.619  30.432 -11.877  1.00  1.34           H  
ATOM   1140 2HB  PRO A  76     -18.203  31.153 -10.346  1.00  1.34           H  
ATOM   1141 1HG  PRO A  76     -17.119  28.599 -11.577  1.00  1.34           H  
ATOM   1142 2HG  PRO A  76     -16.243  29.872 -10.730  1.00  1.34           H  
ATOM   1143 1HD  PRO A  76     -17.042  27.522  -9.533  1.00  1.34           H  
ATOM   1144 2HD  PRO A  76     -16.838  29.086  -8.655  1.00  1.34           H  
ATOM   1145  N   GLU A  77     -19.784  27.358 -11.386  1.00  1.46           N  
ATOM   1146  CA  GLU A  77     -20.159  26.523 -12.515  1.00  1.46           C  
ATOM   1147  C   GLU A  77     -20.597  25.106 -12.166  1.00  1.46           C  
ATOM   1148  O   GLU A  77     -20.301  24.177 -12.924  1.00  1.46           O  
ATOM   1149  CB  GLU A  77     -18.969  26.472 -13.490  1.00  1.46           C  
ATOM   1150  CG  GLU A  77     -18.616  27.816 -14.170  1.00  1.46           C  
ATOM   1151  CD  GLU A  77     -17.400  27.744 -15.070  1.00  1.46           C  
ATOM   1152  OE1 GLU A  77     -16.745  26.735 -15.070  1.00  1.46           O  
ATOM   1153  OE2 GLU A  77     -17.133  28.704 -15.755  1.00  1.46           O  
ATOM   1154  H   GLU A  77     -19.135  26.984 -10.712  1.00  1.46           H  
ATOM   1155  HA  GLU A  77     -20.995  27.007 -13.021  1.00  1.46           H  
ATOM   1156 1HB  GLU A  77     -18.082  26.130 -12.959  1.00  1.46           H  
ATOM   1157 2HB  GLU A  77     -19.169  25.760 -14.270  1.00  1.46           H  
ATOM   1158 1HG  GLU A  77     -19.472  28.125 -14.771  1.00  1.46           H  
ATOM   1159 2HG  GLU A  77     -18.450  28.575 -13.435  1.00  1.46           H  
ATOM   1160  N   THR A  78     -21.342  24.918 -11.081  1.00  1.48           N  
ATOM   1161  CA  THR A  78     -21.703  23.552 -10.682  1.00  1.48           C  
ATOM   1162  C   THR A  78     -22.556  22.840 -11.732  1.00  1.48           C  
ATOM   1163  O   THR A  78     -22.448  21.632 -11.920  1.00  1.48           O  
ATOM   1164  CB  THR A  78     -22.522  23.574  -9.379  1.00  1.48           C  
ATOM   1165  OG1 THR A  78     -23.724  24.336  -9.593  1.00  1.48           O  
ATOM   1166  CG2 THR A  78     -21.759  24.200  -8.280  1.00  1.48           C  
ATOM   1167  H   THR A  78     -21.606  25.709 -10.508  1.00  1.48           H  
ATOM   1168  HA  THR A  78     -20.787  22.978 -10.529  1.00  1.48           H  
ATOM   1169  HB  THR A  78     -22.789  22.554  -9.103  1.00  1.48           H  
ATOM   1170  HG1 THR A  78     -24.263  24.311  -8.797  1.00  1.48           H  
ATOM   1171 1HG2 THR A  78     -22.375  24.206  -7.384  1.00  1.48           H  
ATOM   1172 2HG2 THR A  78     -20.871  23.644  -8.098  1.00  1.48           H  
ATOM   1173 3HG2 THR A  78     -21.503  25.221  -8.558  1.00  1.48           H  
ATOM   1174  N   GLY A  79     -23.346  23.602 -12.477  1.00  1.41           N  
ATOM   1175  CA  GLY A  79     -24.225  23.034 -13.488  1.00  1.41           C  
ATOM   1176  C   GLY A  79     -23.560  22.843 -14.853  1.00  1.41           C  
ATOM   1177  O   GLY A  79     -24.221  22.432 -15.806  1.00  1.41           O  
ATOM   1178  H   GLY A  79     -23.369  24.594 -12.286  1.00  1.41           H  
ATOM   1179 1HA  GLY A  79     -24.598  22.073 -13.133  1.00  1.41           H  
ATOM   1180 2HA  GLY A  79     -25.095  23.680 -13.601  1.00  1.41           H  
ATOM   1181  N   SER A  80     -22.265  23.160 -14.968  1.00  1.27           N  
ATOM   1182  CA  SER A  80     -21.588  23.050 -16.258  1.00  1.27           C  
ATOM   1183  C   SER A  80     -21.069  21.660 -16.574  1.00  1.27           C  
ATOM   1184  O   SER A  80     -20.768  21.351 -17.725  1.00  1.27           O  
ATOM   1185  CB  SER A  80     -20.386  23.945 -16.284  1.00  1.27           C  
ATOM   1186  OG  SER A  80     -19.412  23.474 -15.369  1.00  1.27           O  
ATOM   1187  H   SER A  80     -21.735  23.487 -14.159  1.00  1.27           H  
ATOM   1188  HA  SER A  80     -22.289  23.345 -17.040  1.00  1.27           H  
ATOM   1189 1HB  SER A  80     -19.967  23.963 -17.289  1.00  1.27           H  
ATOM   1190 2HB  SER A  80     -20.673  24.963 -16.026  1.00  1.27           H  
ATOM   1191  HG  SER A  80     -19.736  23.737 -14.473  1.00  1.27           H  
ATOM   1192  N   GLY A  81     -20.897  20.839 -15.550  1.00  1.11           N  
ATOM   1193  CA  GLY A  81     -20.303  19.523 -15.735  1.00  1.11           C  
ATOM   1194  C   GLY A  81     -18.764  19.558 -15.773  1.00  1.11           C  
ATOM   1195  O   GLY A  81     -18.132  18.526 -16.005  1.00  1.11           O  
ATOM   1196  H   GLY A  81     -21.178  21.138 -14.626  1.00  1.11           H  
ATOM   1197 1HA  GLY A  81     -20.628  18.872 -14.921  1.00  1.11           H  
ATOM   1198 2HA  GLY A  81     -20.681  19.084 -16.657  1.00  1.11           H  
ATOM   1199  N   THR A  82     -18.154  20.733 -15.543  1.00  0.96           N  
ATOM   1200  CA  THR A  82     -16.696  20.849 -15.582  1.00  0.96           C  
ATOM   1201  C   THR A  82     -16.054  19.824 -14.644  1.00  0.96           C  
ATOM   1202  O   THR A  82     -16.410  19.779 -13.465  1.00  0.96           O  
ATOM   1203  CB  THR A  82     -16.240  22.270 -15.160  1.00  0.96           C  
ATOM   1204  OG1 THR A  82     -16.792  23.230 -16.064  1.00  0.96           O  
ATOM   1205  CG2 THR A  82     -14.715  22.403 -15.117  1.00  0.96           C  
ATOM   1206  H   THR A  82     -18.707  21.573 -15.382  1.00  0.96           H  
ATOM   1207  HA  THR A  82     -16.397  20.690 -16.610  1.00  0.96           H  
ATOM   1208  HB  THR A  82     -16.626  22.475 -14.161  1.00  0.96           H  
ATOM   1209  HG1 THR A  82     -17.734  23.357 -15.863  1.00  0.96           H  
ATOM   1210 1HG2 THR A  82     -14.453  23.410 -14.800  1.00  0.96           H  
ATOM   1211 2HG2 THR A  82     -14.303  21.686 -14.413  1.00  0.96           H  
ATOM   1212 3HG2 THR A  82     -14.299  22.224 -16.102  1.00  0.96           H  
ATOM   1213  N   PRO A  83     -15.112  18.988 -15.125  1.00  0.84           N  
ATOM   1214  CA  PRO A  83     -14.444  17.959 -14.365  1.00  0.84           C  
ATOM   1215  C   PRO A  83     -13.457  18.525 -13.377  1.00  0.84           C  
ATOM   1216  O   PRO A  83     -12.919  19.609 -13.585  1.00  0.84           O  
ATOM   1217  CB  PRO A  83     -13.720  17.153 -15.443  1.00  0.84           C  
ATOM   1218  CG  PRO A  83     -13.463  18.139 -16.553  1.00  0.84           C  
ATOM   1219  CD  PRO A  83     -14.672  19.056 -16.543  1.00  0.84           C  
ATOM   1220  HA  PRO A  83     -15.199  17.344 -13.853  1.00  0.84           H  
ATOM   1221 1HB  PRO A  83     -12.795  16.731 -15.013  1.00  0.84           H  
ATOM   1222 2HB  PRO A  83     -14.340  16.302 -15.758  1.00  0.84           H  
ATOM   1223 1HG  PRO A  83     -12.518  18.681 -16.367  1.00  0.84           H  
ATOM   1224 2HG  PRO A  83     -13.337  17.609 -17.509  1.00  0.84           H  
ATOM   1225 1HD  PRO A  83     -14.329  20.053 -16.823  1.00  0.84           H  
ATOM   1226 2HD  PRO A  83     -15.463  18.668 -17.210  1.00  0.84           H  
ATOM   1227  N   THR A  84     -13.182  17.740 -12.355  1.00  0.75           N  
ATOM   1228  CA  THR A  84     -12.137  17.990 -11.375  1.00  0.75           C  
ATOM   1229  C   THR A  84     -10.836  17.388 -11.855  1.00  0.75           C  
ATOM   1230  O   THR A  84     -10.837  16.306 -12.440  1.00  0.75           O  
ATOM   1231  CB  THR A  84     -12.550  17.461 -10.002  1.00  0.75           C  
ATOM   1232  OG1 THR A  84     -13.712  18.179  -9.550  1.00  0.75           O  
ATOM   1233  CG2 THR A  84     -11.446  17.573  -8.980  1.00  0.75           C  
ATOM   1234  H   THR A  84     -13.717  16.887 -12.258  1.00  0.75           H  
ATOM   1235  HA  THR A  84     -11.960  19.041 -11.288  1.00  0.75           H  
ATOM   1236  HB  THR A  84     -12.806  16.426 -10.112  1.00  0.75           H  
ATOM   1237  HG1 THR A  84     -14.498  17.833  -9.982  1.00  0.75           H  
ATOM   1238 1HG2 THR A  84     -11.793  17.158  -8.037  1.00  0.75           H  
ATOM   1239 2HG2 THR A  84     -10.579  17.021  -9.315  1.00  0.75           H  
ATOM   1240 3HG2 THR A  84     -11.181  18.593  -8.842  1.00  0.75           H  
ATOM   1241  N   VAL A  85      -9.752  18.134 -11.690  1.00  0.70           N  
ATOM   1242  CA  VAL A  85      -8.423  17.704 -12.085  1.00  0.70           C  
ATOM   1243  C   VAL A  85      -7.489  17.616 -10.888  1.00  0.70           C  
ATOM   1244  O   VAL A  85      -7.466  18.499 -10.022  1.00  0.70           O  
ATOM   1245  CB  VAL A  85      -7.823  18.679 -13.119  1.00  0.70           C  
ATOM   1246  CG1 VAL A  85      -6.408  18.270 -13.526  1.00  0.70           C  
ATOM   1247  CG2 VAL A  85      -8.697  18.689 -14.314  1.00  0.70           C  
ATOM   1248  H   VAL A  85      -9.850  19.037 -11.241  1.00  0.70           H  
ATOM   1249  HA  VAL A  85      -8.508  16.724 -12.538  1.00  0.70           H  
ATOM   1250  HB  VAL A  85      -7.776  19.676 -12.676  1.00  0.70           H  
ATOM   1251 1HG1 VAL A  85      -6.014  18.986 -14.250  1.00  0.70           H  
ATOM   1252 2HG1 VAL A  85      -5.780  18.251 -12.663  1.00  0.70           H  
ATOM   1253 3HG1 VAL A  85      -6.425  17.288 -13.972  1.00  0.70           H  
ATOM   1254 1HG2 VAL A  85      -8.307  19.388 -15.058  1.00  0.70           H  
ATOM   1255 2HG2 VAL A  85      -8.722  17.702 -14.721  1.00  0.70           H  
ATOM   1256 3HG2 VAL A  85      -9.688  18.982 -14.015  1.00  0.70           H  
ATOM   1257  N   ALA A  86      -6.768  16.509 -10.818  1.00  0.68           N  
ATOM   1258  CA  ALA A  86      -5.787  16.281  -9.785  1.00  0.68           C  
ATOM   1259  C   ALA A  86      -4.410  16.513 -10.392  1.00  0.68           C  
ATOM   1260  O   ALA A  86      -4.051  15.896 -11.402  1.00  0.68           O  
ATOM   1261  CB  ALA A  86      -5.924  14.896  -9.212  1.00  0.68           C  
ATOM   1262  H   ALA A  86      -6.868  15.832 -11.562  1.00  0.68           H  
ATOM   1263  HA  ALA A  86      -5.941  17.000  -8.995  1.00  0.68           H  
ATOM   1264 1HB  ALA A  86      -5.184  14.770  -8.432  1.00  0.68           H  
ATOM   1265 2HB  ALA A  86      -6.917  14.776  -8.788  1.00  0.68           H  
ATOM   1266 3HB  ALA A  86      -5.775  14.165 -10.003  1.00  0.68           H  
ATOM   1267  N   VAL A  87      -3.656  17.439  -9.819  1.00  0.69           N  
ATOM   1268  CA  VAL A  87      -2.373  17.793 -10.400  1.00  0.69           C  
ATOM   1269  C   VAL A  87      -1.228  17.563  -9.454  1.00  0.69           C  
ATOM   1270  O   VAL A  87      -1.294  17.952  -8.293  1.00  0.69           O  
ATOM   1271  CB  VAL A  87      -2.349  19.279 -10.817  1.00  0.69           C  
ATOM   1272  CG1 VAL A  87      -1.006  19.598 -11.413  1.00  0.69           C  
ATOM   1273  CG2 VAL A  87      -3.463  19.548 -11.770  1.00  0.69           C  
ATOM   1274  H   VAL A  87      -4.000  17.913  -8.990  1.00  0.69           H  
ATOM   1275  HA  VAL A  87      -2.204  17.182 -11.279  1.00  0.69           H  
ATOM   1276  HB  VAL A  87      -2.472  19.912  -9.938  1.00  0.69           H  
ATOM   1277 1HG1 VAL A  87      -0.967  20.607 -11.711  1.00  0.69           H  
ATOM   1278 2HG1 VAL A  87      -0.213  19.418 -10.696  1.00  0.69           H  
ATOM   1279 3HG1 VAL A  87      -0.865  18.970 -12.276  1.00  0.69           H  
ATOM   1280 1HG2 VAL A  87      -3.460  20.585 -12.073  1.00  0.69           H  
ATOM   1281 2HG2 VAL A  87      -3.347  18.926 -12.630  1.00  0.69           H  
ATOM   1282 3HG2 VAL A  87      -4.402  19.323 -11.274  1.00  0.69           H  
ATOM   1283  N   ARG A  88      -0.189  16.903  -9.938  1.00  0.72           N  
ATOM   1284  CA  ARG A  88       1.001  16.714  -9.135  1.00  0.72           C  
ATOM   1285  C   ARG A  88       2.003  17.745  -9.573  1.00  0.72           C  
ATOM   1286  O   ARG A  88       2.307  17.853 -10.770  1.00  0.72           O  
ATOM   1287  CB  ARG A  88       1.595  15.330  -9.275  1.00  0.72           C  
ATOM   1288  CG  ARG A  88       2.840  15.084  -8.446  1.00  0.72           C  
ATOM   1289  CD  ARG A  88       3.239  13.634  -8.434  1.00  0.72           C  
ATOM   1290  NE  ARG A  88       3.637  13.130  -9.758  1.00  0.72           N  
ATOM   1291  CZ  ARG A  88       4.870  13.197 -10.274  1.00  0.72           C  
ATOM   1292  NH1 ARG A  88       5.865  13.759  -9.613  1.00  0.72           N  
ATOM   1293  NH2 ARG A  88       5.054  12.680 -11.464  1.00  0.72           N  
ATOM   1294  H   ARG A  88      -0.203  16.608 -10.914  1.00  0.72           H  
ATOM   1295  HA  ARG A  88       0.765  16.890  -8.093  1.00  0.72           H  
ATOM   1296 1HB  ARG A  88       0.906  14.593  -8.978  1.00  0.72           H  
ATOM   1297 2HB  ARG A  88       1.848  15.158 -10.309  1.00  0.72           H  
ATOM   1298 1HG  ARG A  88       3.665  15.662  -8.857  1.00  0.72           H  
ATOM   1299 2HG  ARG A  88       2.659  15.406  -7.416  1.00  0.72           H  
ATOM   1300 1HD  ARG A  88       4.080  13.504  -7.753  1.00  0.72           H  
ATOM   1301 2HD  ARG A  88       2.399  13.036  -8.084  1.00  0.72           H  
ATOM   1302  HE  ARG A  88       2.936  12.662 -10.359  1.00  0.72           H  
ATOM   1303 1HH1 ARG A  88       5.704  14.153  -8.698  1.00  0.72           H  
ATOM   1304 2HH1 ARG A  88       6.786  13.799 -10.024  1.00  0.72           H  
ATOM   1305 1HH2 ARG A  88       4.237  12.248 -11.927  1.00  0.72           H  
ATOM   1306 2HH2 ARG A  88       5.958  12.699 -11.905  1.00  0.72           H  
ATOM   1307  N   ASN A  89       2.484  18.535  -8.630  1.00  0.76           N  
ATOM   1308  CA  ASN A  89       3.458  19.544  -8.992  1.00  0.76           C  
ATOM   1309  C   ASN A  89       4.868  18.992  -8.926  1.00  0.76           C  
ATOM   1310  O   ASN A  89       5.084  17.842  -8.531  1.00  0.76           O  
ATOM   1311  CB  ASN A  89       3.324  20.785  -8.130  1.00  0.76           C  
ATOM   1312  CG  ASN A  89       3.625  20.598  -6.728  1.00  0.76           C  
ATOM   1313  OD1 ASN A  89       4.124  19.554  -6.283  1.00  0.76           O  
ATOM   1314  ND2 ASN A  89       3.395  21.647  -6.000  1.00  0.76           N  
ATOM   1315  H   ASN A  89       2.170  18.418  -7.662  1.00  0.76           H  
ATOM   1316  HA  ASN A  89       3.278  19.833 -10.022  1.00  0.76           H  
ATOM   1317 1HB  ASN A  89       3.989  21.562  -8.476  1.00  0.76           H  
ATOM   1318 2HB  ASN A  89       2.310  21.176  -8.220  1.00  0.76           H  
ATOM   1319 1HD2 ASN A  89       3.595  21.649  -5.021  1.00  0.76           H  
ATOM   1320 2HD2 ASN A  89       3.072  22.486  -6.467  1.00  0.76           H  
ATOM   1321  N   ASP A  90       5.844  19.848  -9.172  1.00  0.80           N  
ATOM   1322  CA  ASP A  90       7.243  19.412  -9.154  1.00  0.80           C  
ATOM   1323  C   ASP A  90       7.790  19.226  -7.737  1.00  0.80           C  
ATOM   1324  O   ASP A  90       8.903  18.736  -7.551  1.00  0.80           O  
ATOM   1325  CB  ASP A  90       8.129  20.369  -9.941  1.00  0.80           C  
ATOM   1326  CG  ASP A  90       7.931  20.273 -11.466  1.00  0.80           C  
ATOM   1327  OD1 ASP A  90       7.524  19.234 -11.942  1.00  0.80           O  
ATOM   1328  OD2 ASP A  90       8.191  21.246 -12.138  1.00  0.80           O  
ATOM   1329  H   ASP A  90       5.585  20.790  -9.474  1.00  0.80           H  
ATOM   1330  HA  ASP A  90       7.294  18.445  -9.653  1.00  0.80           H  
ATOM   1331 1HB  ASP A  90       7.920  21.391  -9.628  1.00  0.80           H  
ATOM   1332 2HB  ASP A  90       9.175  20.169  -9.711  1.00  0.80           H  
ATOM   1333  N   LYS A  91       7.001  19.615  -6.741  1.00  0.81           N  
ATOM   1334  CA  LYS A  91       7.359  19.439  -5.342  1.00  0.81           C  
ATOM   1335  C   LYS A  91       6.730  18.147  -4.800  1.00  0.81           C  
ATOM   1336  O   LYS A  91       6.893  17.820  -3.631  1.00  0.81           O  
ATOM   1337  CB  LYS A  91       6.908  20.637  -4.497  1.00  0.81           C  
ATOM   1338  CG  LYS A  91       7.520  21.974  -4.919  1.00  0.81           C  
ATOM   1339  CD  LYS A  91       9.023  22.013  -4.639  1.00  0.81           C  
ATOM   1340  CE  LYS A  91       9.625  23.375  -4.998  1.00  0.81           C  
ATOM   1341  NZ  LYS A  91       9.095  24.466  -4.132  1.00  0.81           N  
ATOM   1342  H   LYS A  91       6.104  20.024  -6.967  1.00  0.81           H  
ATOM   1343  HA  LYS A  91       8.443  19.343  -5.263  1.00  0.81           H  
ATOM   1344 1HB  LYS A  91       5.827  20.734  -4.546  1.00  0.81           H  
ATOM   1345 2HB  LYS A  91       7.170  20.463  -3.453  1.00  0.81           H  
ATOM   1346 1HG  LYS A  91       7.351  22.129  -5.987  1.00  0.81           H  
ATOM   1347 2HG  LYS A  91       7.034  22.786  -4.372  1.00  0.81           H  
ATOM   1348 1HD  LYS A  91       9.200  21.817  -3.579  1.00  0.81           H  
ATOM   1349 2HD  LYS A  91       9.522  21.235  -5.222  1.00  0.81           H  
ATOM   1350 1HE  LYS A  91      10.707  23.330  -4.886  1.00  0.81           H  
ATOM   1351 2HE  LYS A  91       9.387  23.604  -6.037  1.00  0.81           H  
ATOM   1352 1HZ  LYS A  91       9.496  25.362  -4.387  1.00  0.81           H  
ATOM   1353 2HZ  LYS A  91       8.085  24.538  -4.229  1.00  0.81           H  
ATOM   1354 3HZ  LYS A  91       9.304  24.295  -3.162  1.00  0.81           H  
ATOM   1355  N   GLY A  92       5.988  17.425  -5.649  1.00  0.80           N  
ATOM   1356  CA  GLY A  92       5.325  16.180  -5.261  1.00  0.80           C  
ATOM   1357  C   GLY A  92       3.961  16.367  -4.583  1.00  0.80           C  
ATOM   1358  O   GLY A  92       3.330  15.387  -4.182  1.00  0.80           O  
ATOM   1359  H   GLY A  92       5.866  17.731  -6.613  1.00  0.80           H  
ATOM   1360 1HA  GLY A  92       5.197  15.566  -6.152  1.00  0.80           H  
ATOM   1361 2HA  GLY A  92       5.981  15.624  -4.594  1.00  0.80           H  
ATOM   1362  N   GLN A  93       3.520  17.616  -4.447  1.00  0.77           N  
ATOM   1363  CA  GLN A  93       2.252  17.957  -3.803  1.00  0.77           C  
ATOM   1364  C   GLN A  93       1.119  17.721  -4.763  1.00  0.77           C  
ATOM   1365  O   GLN A  93       1.250  17.994  -5.963  1.00  0.77           O  
ATOM   1366  CB  GLN A  93       2.210  19.414  -3.358  1.00  0.77           C  
ATOM   1367  CG  GLN A  93       0.979  19.794  -2.592  1.00  0.77           C  
ATOM   1368  CD  GLN A  93       1.041  21.184  -2.153  1.00  0.77           C  
ATOM   1369  OE1 GLN A  93       1.154  22.047  -2.997  1.00  0.77           O  
ATOM   1370  NE2 GLN A  93       1.006  21.444  -0.872  1.00  0.77           N  
ATOM   1371  H   GLN A  93       4.069  18.370  -4.840  1.00  0.77           H  
ATOM   1372  HA  GLN A  93       2.110  17.315  -2.931  1.00  0.77           H  
ATOM   1373 1HB  GLN A  93       3.083  19.634  -2.742  1.00  0.77           H  
ATOM   1374 2HB  GLN A  93       2.242  20.044  -4.217  1.00  0.77           H  
ATOM   1375 1HG  GLN A  93       0.104  19.691  -3.232  1.00  0.77           H  
ATOM   1376 2HG  GLN A  93       0.883  19.152  -1.736  1.00  0.77           H  
ATOM   1377 1HE2 GLN A  93       1.058  22.391  -0.565  1.00  0.77           H  
ATOM   1378 2HE2 GLN A  93       0.933  20.689  -0.211  1.00  0.77           H  
ATOM   1379  N   LEU A  94       0.012  17.186  -4.266  1.00  0.74           N  
ATOM   1380  CA  LEU A  94      -1.118  16.989  -5.154  1.00  0.74           C  
ATOM   1381  C   LEU A  94      -2.159  18.084  -4.933  1.00  0.74           C  
ATOM   1382  O   LEU A  94      -2.471  18.400  -3.791  1.00  0.74           O  
ATOM   1383  CB  LEU A  94      -1.724  15.619  -4.877  1.00  0.74           C  
ATOM   1384  CG  LEU A  94      -0.730  14.451  -4.959  1.00  0.74           C  
ATOM   1385  CD1 LEU A  94      -1.419  13.155  -4.630  1.00  0.74           C  
ATOM   1386  CD2 LEU A  94      -0.157  14.418  -6.308  1.00  0.74           C  
ATOM   1387  H   LEU A  94      -0.050  16.960  -3.269  1.00  0.74           H  
ATOM   1388  HA  LEU A  94      -0.774  17.026  -6.178  1.00  0.74           H  
ATOM   1389 1HB  LEU A  94      -2.152  15.626  -3.890  1.00  0.74           H  
ATOM   1390 2HB  LEU A  94      -2.519  15.437  -5.603  1.00  0.74           H  
ATOM   1391  HG  LEU A  94       0.071  14.601  -4.227  1.00  0.74           H  
ATOM   1392 1HD1 LEU A  94      -0.703  12.336  -4.682  1.00  0.74           H  
ATOM   1393 2HD1 LEU A  94      -1.825  13.211  -3.628  1.00  0.74           H  
ATOM   1394 3HD1 LEU A  94      -2.209  12.980  -5.341  1.00  0.74           H  
ATOM   1395 1HD2 LEU A  94       0.559  13.604  -6.387  1.00  0.74           H  
ATOM   1396 2HD2 LEU A  94      -0.952  14.278  -7.013  1.00  0.74           H  
ATOM   1397 3HD2 LEU A  94       0.336  15.357  -6.493  1.00  0.74           H  
ATOM   1398  N   LEU A  95      -2.686  18.667  -6.000  1.00  0.71           N  
ATOM   1399  CA  LEU A  95      -3.729  19.676  -5.856  1.00  0.71           C  
ATOM   1400  C   LEU A  95      -4.996  19.113  -6.502  1.00  0.71           C  
ATOM   1401  O   LEU A  95      -4.908  18.560  -7.593  1.00  0.71           O  
ATOM   1402  CB  LEU A  95      -3.336  20.969  -6.588  1.00  0.71           C  
ATOM   1403  CG  LEU A  95      -1.955  21.614  -6.298  1.00  0.71           C  
ATOM   1404  CD1 LEU A  95      -1.815  22.823  -7.192  1.00  0.71           C  
ATOM   1405  CD2 LEU A  95      -1.810  22.007  -4.851  1.00  0.71           C  
ATOM   1406  H   LEU A  95      -2.347  18.406  -6.919  1.00  0.71           H  
ATOM   1407  HA  LEU A  95      -3.915  19.874  -4.804  1.00  0.71           H  
ATOM   1408 1HB  LEU A  95      -3.390  20.784  -7.651  1.00  0.71           H  
ATOM   1409 2HB  LEU A  95      -4.080  21.700  -6.324  1.00  0.71           H  
ATOM   1410  HG  LEU A  95      -1.169  20.899  -6.567  1.00  0.71           H  
ATOM   1411 1HD1 LEU A  95      -0.833  23.277  -7.050  1.00  0.71           H  
ATOM   1412 2HD1 LEU A  95      -1.935  22.520  -8.217  1.00  0.71           H  
ATOM   1413 3HD1 LEU A  95      -2.581  23.544  -6.945  1.00  0.71           H  
ATOM   1414 1HD2 LEU A  95      -0.830  22.457  -4.689  1.00  0.71           H  
ATOM   1415 2HD2 LEU A  95      -2.584  22.727  -4.589  1.00  0.71           H  
ATOM   1416 3HD2 LEU A  95      -1.902  21.117  -4.234  1.00  0.71           H  
ATOM   1417  N   VAL A  96      -6.165  19.244  -5.875  1.00  0.69           N  
ATOM   1418  CA  VAL A  96      -7.389  18.718  -6.498  1.00  0.69           C  
ATOM   1419  C   VAL A  96      -8.474  19.790  -6.615  1.00  0.69           C  
ATOM   1420  O   VAL A  96      -8.950  20.315  -5.601  1.00  0.69           O  
ATOM   1421  CB  VAL A  96      -7.948  17.541  -5.672  1.00  0.69           C  
ATOM   1422  CG1 VAL A  96      -9.195  16.994  -6.332  1.00  0.69           C  
ATOM   1423  CG2 VAL A  96      -6.901  16.442  -5.512  1.00  0.69           C  
ATOM   1424  H   VAL A  96      -6.193  19.691  -4.966  1.00  0.69           H  
ATOM   1425  HA  VAL A  96      -7.152  18.366  -7.499  1.00  0.69           H  
ATOM   1426  HB  VAL A  96      -8.237  17.910  -4.686  1.00  0.69           H  
ATOM   1427 1HG1 VAL A  96      -9.600  16.187  -5.727  1.00  0.69           H  
ATOM   1428 2HG1 VAL A  96      -9.932  17.779  -6.424  1.00  0.69           H  
ATOM   1429 3HG1 VAL A  96      -8.940  16.618  -7.322  1.00  0.69           H  
ATOM   1430 1HG2 VAL A  96      -7.326  15.635  -4.920  1.00  0.69           H  
ATOM   1431 2HG2 VAL A  96      -6.619  16.065  -6.490  1.00  0.69           H  
ATOM   1432 3HG2 VAL A  96      -6.022  16.836  -5.006  1.00  0.69           H  
ATOM   1433  N   ALA A  97      -8.878  20.104  -7.846  1.00  0.69           N  
ATOM   1434  CA  ALA A  97      -9.872  21.163  -8.036  1.00  0.69           C  
ATOM   1435  C   ALA A  97     -10.502  21.133  -9.438  1.00  0.69           C  
ATOM   1436  O   ALA A  97      -9.913  20.567 -10.349  1.00  0.69           O  
ATOM   1437  CB  ALA A  97      -9.205  22.484  -7.811  1.00  0.69           C  
ATOM   1438  H   ALA A  97      -8.454  19.624  -8.644  1.00  0.69           H  
ATOM   1439  HA  ALA A  97     -10.647  21.017  -7.290  1.00  0.69           H  
ATOM   1440 1HB  ALA A  97      -9.890  23.269  -7.916  1.00  0.69           H  
ATOM   1441 2HB  ALA A  97      -8.773  22.525  -6.818  1.00  0.69           H  
ATOM   1442 3HB  ALA A  97      -8.452  22.589  -8.540  1.00  0.69           H  
ATOM   1443  N   PRO A  98     -11.677  21.745  -9.670  1.00  0.70           N  
ATOM   1444  CA  PRO A  98     -12.330  21.868 -10.964  1.00  0.70           C  
ATOM   1445  C   PRO A  98     -11.449  22.484 -12.020  1.00  0.70           C  
ATOM   1446  O   PRO A  98     -10.711  23.444 -11.766  1.00  0.70           O  
ATOM   1447  CB  PRO A  98     -13.480  22.794 -10.668  1.00  0.70           C  
ATOM   1448  CG  PRO A  98     -13.775  22.579  -9.267  1.00  0.70           C  
ATOM   1449  CD  PRO A  98     -12.463  22.335  -8.581  1.00  0.70           C  
ATOM   1450  HA  PRO A  98     -12.748  20.922 -11.298  1.00  0.70           H  
ATOM   1451 1HB  PRO A  98     -13.181  23.814 -10.885  1.00  0.70           H  
ATOM   1452 2HB  PRO A  98     -14.327  22.559 -11.331  1.00  0.70           H  
ATOM   1453 1HG  PRO A  98     -14.202  23.499  -8.964  1.00  0.70           H  
ATOM   1454 2HG  PRO A  98     -14.523  21.780  -9.121  1.00  0.70           H  
ATOM   1455 1HD  PRO A  98     -12.055  23.287  -8.240  1.00  0.70           H  
ATOM   1456 2HD  PRO A  98     -12.635  21.636  -7.759  1.00  0.70           H  
ATOM   1457  N   ASP A  99     -11.588  21.992 -13.237  1.00  0.71           N  
ATOM   1458  CA  ASP A  99     -10.826  22.468 -14.378  1.00  0.71           C  
ATOM   1459  C   ASP A  99     -11.420  23.793 -14.873  1.00  0.71           C  
ATOM   1460  O   ASP A  99     -11.967  23.879 -15.970  1.00  0.71           O  
ATOM   1461  CB  ASP A  99     -10.914  21.426 -15.500  1.00  0.71           C  
ATOM   1462  CG  ASP A  99      -9.903  21.604 -16.591  1.00  0.71           C  
ATOM   1463  OD1 ASP A  99      -8.924  22.255 -16.338  1.00  0.71           O  
ATOM   1464  OD2 ASP A  99     -10.083  21.090 -17.668  1.00  0.71           O  
ATOM   1465  H   ASP A  99     -12.207  21.202 -13.369  1.00  0.71           H  
ATOM   1466  HA  ASP A  99      -9.789  22.620 -14.082  1.00  0.71           H  
ATOM   1467 1HB  ASP A  99     -10.852  20.441 -15.094  1.00  0.71           H  
ATOM   1468 2HB  ASP A  99     -11.898  21.496 -15.955  1.00  0.71           H  
ATOM   1469  N   ASN A 100     -11.291  24.826 -14.045  1.00  0.73           N  
ATOM   1470  CA  ASN A 100     -11.843  26.147 -14.326  1.00  0.73           C  
ATOM   1471  C   ASN A 100     -10.818  27.236 -14.075  1.00  0.73           C  
ATOM   1472  O   ASN A 100     -11.159  28.408 -13.932  1.00  0.73           O  
ATOM   1473  CB  ASN A 100     -13.079  26.401 -13.483  1.00  0.73           C  
ATOM   1474  CG  ASN A 100     -12.798  26.443 -12.001  1.00  0.73           C  
ATOM   1475  OD1 ASN A 100     -11.649  26.472 -11.533  1.00  0.73           O  
ATOM   1476  ND2 ASN A 100     -13.863  26.456 -11.225  1.00  0.73           N  
ATOM   1477  H   ASN A 100     -10.831  24.641 -13.157  1.00  0.73           H  
ATOM   1478  HA  ASN A 100     -12.121  26.193 -15.380  1.00  0.73           H  
ATOM   1479 1HB  ASN A 100     -13.528  27.350 -13.778  1.00  0.73           H  
ATOM   1480 2HB  ASN A 100     -13.816  25.622 -13.679  1.00  0.73           H  
ATOM   1481 1HD2 ASN A 100     -13.754  26.485 -10.231  1.00  0.73           H  
ATOM   1482 2HD2 ASN A 100     -14.781  26.434 -11.629  1.00  0.73           H  
ATOM   1483  N   GLY A 101      -9.557  26.837 -13.998  1.00  0.74           N  
ATOM   1484  CA  GLY A 101      -8.475  27.771 -13.756  1.00  0.74           C  
ATOM   1485  C   GLY A 101      -8.085  27.945 -12.286  1.00  0.74           C  
ATOM   1486  O   GLY A 101      -7.008  28.471 -11.994  1.00  0.74           O  
ATOM   1487  H   GLY A 101      -9.343  25.858 -14.138  1.00  0.74           H  
ATOM   1488 1HA  GLY A 101      -7.601  27.459 -14.310  1.00  0.74           H  
ATOM   1489 2HA  GLY A 101      -8.761  28.728 -14.175  1.00  0.74           H  
ATOM   1490  N   LEU A 102      -8.856  27.399 -11.359  1.00  0.75           N  
ATOM   1491  CA  LEU A 102      -8.545  27.552  -9.935  1.00  0.75           C  
ATOM   1492  C   LEU A 102      -7.092  27.166  -9.560  1.00  0.75           C  
ATOM   1493  O   LEU A 102      -6.487  27.803  -8.708  1.00  0.75           O  
ATOM   1494  CB  LEU A 102      -9.594  26.769  -9.115  1.00  0.75           C  
ATOM   1495  CG  LEU A 102      -9.526  26.875  -7.615  1.00  0.75           C  
ATOM   1496  CD1 LEU A 102      -9.624  28.298  -7.238  1.00  0.75           C  
ATOM   1497  CD2 LEU A 102     -10.724  26.147  -6.991  1.00  0.75           C  
ATOM   1498  H   LEU A 102      -9.735  26.955 -11.624  1.00  0.75           H  
ATOM   1499  HA  LEU A 102      -8.674  28.604  -9.685  1.00  0.75           H  
ATOM   1500 1HB  LEU A 102     -10.573  27.117  -9.402  1.00  0.75           H  
ATOM   1501 2HB  LEU A 102      -9.523  25.711  -9.379  1.00  0.75           H  
ATOM   1502  HG  LEU A 102      -8.594  26.461  -7.257  1.00  0.75           H  
ATOM   1503 1HD1 LEU A 102      -9.577  28.370  -6.158  1.00  0.75           H  
ATOM   1504 2HD1 LEU A 102      -8.796  28.828  -7.687  1.00  0.75           H  
ATOM   1505 3HD1 LEU A 102     -10.561  28.723  -7.597  1.00  0.75           H  
ATOM   1506 1HD2 LEU A 102     -10.692  26.250  -5.913  1.00  0.75           H  
ATOM   1507 2HD2 LEU A 102     -11.647  26.593  -7.366  1.00  0.75           H  
ATOM   1508 3HD2 LEU A 102     -10.707  25.114  -7.247  1.00  0.75           H  
ATOM   1509  N   LEU A 103      -6.499  26.156 -10.199  1.00  0.77           N  
ATOM   1510  CA  LEU A 103      -5.141  25.745  -9.817  1.00  0.77           C  
ATOM   1511  C   LEU A 103      -4.024  26.496 -10.561  1.00  0.77           C  
ATOM   1512  O   LEU A 103      -2.841  26.259 -10.297  1.00  0.77           O  
ATOM   1513  CB  LEU A 103      -4.918  24.252 -10.102  1.00  0.77           C  
ATOM   1514  CG  LEU A 103      -5.834  23.279  -9.386  1.00  0.77           C  
ATOM   1515  CD1 LEU A 103      -5.483  21.834  -9.794  1.00  0.77           C  
ATOM   1516  CD2 LEU A 103      -5.726  23.505  -7.913  1.00  0.77           C  
ATOM   1517  H   LEU A 103      -6.998  25.658 -10.922  1.00  0.77           H  
ATOM   1518  HA  LEU A 103      -5.019  25.926  -8.750  1.00  0.77           H  
ATOM   1519 1HB  LEU A 103      -5.021  24.085 -11.173  1.00  0.77           H  
ATOM   1520 2HB  LEU A 103      -3.900  24.002  -9.811  1.00  0.77           H  
ATOM   1521  HG  LEU A 103      -6.851  23.456  -9.705  1.00  0.77           H  
ATOM   1522 1HD1 LEU A 103      -6.156  21.130  -9.292  1.00  0.77           H  
ATOM   1523 2HD1 LEU A 103      -5.589  21.722 -10.871  1.00  0.77           H  
ATOM   1524 3HD1 LEU A 103      -4.461  21.618  -9.509  1.00  0.77           H  
ATOM   1525 1HD2 LEU A 103      -6.375  22.821  -7.369  1.00  0.77           H  
ATOM   1526 2HD2 LEU A 103      -4.719  23.356  -7.613  1.00  0.77           H  
ATOM   1527 3HD2 LEU A 103      -6.019  24.516  -7.712  1.00  0.77           H  
ATOM   1528  N   THR A 104      -4.381  27.399 -11.478  1.00  0.79           N  
ATOM   1529  CA  THR A 104      -3.398  28.061 -12.338  1.00  0.79           C  
ATOM   1530  C   THR A 104      -2.207  28.644 -11.608  1.00  0.79           C  
ATOM   1531  O   THR A 104      -1.062  28.349 -11.942  1.00  0.79           O  
ATOM   1532  CB  THR A 104      -4.043  29.246 -13.075  1.00  0.79           C  
ATOM   1533  OG1 THR A 104      -5.128  28.799 -13.823  1.00  0.79           O  
ATOM   1534  CG2 THR A 104      -3.052  29.901 -14.022  1.00  0.79           C  
ATOM   1535  H   THR A 104      -5.367  27.622 -11.614  1.00  0.79           H  
ATOM   1536  HA  THR A 104      -3.032  27.332 -13.063  1.00  0.79           H  
ATOM   1537  HB  THR A 104      -4.394  29.980 -12.350  1.00  0.79           H  
ATOM   1538  HG1 THR A 104      -5.840  28.555 -13.200  1.00  0.79           H  
ATOM   1539 1HG2 THR A 104      -3.533  30.735 -14.539  1.00  0.79           H  
ATOM   1540 2HG2 THR A 104      -2.189  30.272 -13.465  1.00  0.79           H  
ATOM   1541 3HG2 THR A 104      -2.719  29.170 -14.751  1.00  0.79           H  
ATOM   1542  N   ARG A 105      -2.470  29.486 -10.623  1.00  0.82           N  
ATOM   1543  CA  ARG A 105      -1.399  30.184  -9.940  1.00  0.82           C  
ATOM   1544  C   ARG A 105      -0.506  29.250  -9.137  1.00  0.82           C  
ATOM   1545  O   ARG A 105       0.717  29.389  -9.134  1.00  0.82           O  
ATOM   1546  CB  ARG A 105      -1.988  31.206  -9.021  1.00  0.82           C  
ATOM   1547  CG  ARG A 105      -2.657  32.387  -9.674  1.00  0.82           C  
ATOM   1548  CD  ARG A 105      -3.237  33.270  -8.635  1.00  0.82           C  
ATOM   1549  NE  ARG A 105      -3.962  34.355  -9.176  1.00  0.82           N  
ATOM   1550  CZ  ARG A 105      -3.397  35.492  -9.554  1.00  0.82           C  
ATOM   1551  NH1 ARG A 105      -2.098  35.671  -9.391  1.00  0.82           N  
ATOM   1552  NH2 ARG A 105      -4.127  36.430 -10.102  1.00  0.82           N  
ATOM   1553  H   ARG A 105      -3.432  29.659 -10.370  1.00  0.82           H  
ATOM   1554  HA  ARG A 105      -0.790  30.692 -10.690  1.00  0.82           H  
ATOM   1555 1HB  ARG A 105      -2.697  30.739  -8.335  1.00  0.82           H  
ATOM   1556 2HB  ARG A 105      -1.187  31.614  -8.440  1.00  0.82           H  
ATOM   1557 1HG  ARG A 105      -1.918  32.957 -10.239  1.00  0.82           H  
ATOM   1558 2HG  ARG A 105      -3.451  32.044 -10.338  1.00  0.82           H  
ATOM   1559 1HD  ARG A 105      -3.894  32.697  -8.073  1.00  0.82           H  
ATOM   1560 2HD  ARG A 105      -2.471  33.661  -7.992  1.00  0.82           H  
ATOM   1561  HE  ARG A 105      -4.956  34.247  -9.310  1.00  0.82           H  
ATOM   1562 1HH1 ARG A 105      -1.511  34.952  -8.932  1.00  0.82           H  
ATOM   1563 2HH1 ARG A 105      -1.674  36.536  -9.700  1.00  0.82           H  
ATOM   1564 1HH2 ARG A 105      -5.108  36.298 -10.239  1.00  0.82           H  
ATOM   1565 2HH2 ARG A 105      -3.676  37.275 -10.463  1.00  0.82           H  
ATOM   1566  N   ALA A 106      -1.107  28.259  -8.479  1.00  0.86           N  
ATOM   1567  CA  ALA A 106      -0.333  27.319  -7.680  1.00  0.86           C  
ATOM   1568  C   ALA A 106       0.641  26.572  -8.558  1.00  0.86           C  
ATOM   1569  O   ALA A 106       1.781  26.290  -8.167  1.00  0.86           O  
ATOM   1570  CB  ALA A 106      -1.251  26.347  -6.989  1.00  0.86           C  
ATOM   1571  H   ALA A 106      -2.111  28.160  -8.534  1.00  0.86           H  
ATOM   1572  HA  ALA A 106       0.235  27.877  -6.938  1.00  0.86           H  
ATOM   1573 1HB  ALA A 106      -0.664  25.658  -6.382  1.00  0.86           H  
ATOM   1574 2HB  ALA A 106      -1.918  26.898  -6.364  1.00  0.86           H  
ATOM   1575 3HB  ALA A 106      -1.820  25.793  -7.740  1.00  0.86           H  
ATOM   1576  N   LEU A 107       0.189  26.255  -9.756  1.00  0.89           N  
ATOM   1577  CA  LEU A 107       0.996  25.506 -10.677  1.00  0.89           C  
ATOM   1578  C   LEU A 107       2.021  26.382 -11.374  1.00  0.89           C  
ATOM   1579  O   LEU A 107       3.167  25.977 -11.551  1.00  0.89           O  
ATOM   1580  CB  LEU A 107       0.053  24.801 -11.612  1.00  0.89           C  
ATOM   1581  CG  LEU A 107      -0.784  23.775 -10.861  1.00  0.89           C  
ATOM   1582  CD1 LEU A 107      -1.800  23.183 -11.798  1.00  0.89           C  
ATOM   1583  CD2 LEU A 107       0.184  22.730 -10.187  1.00  0.89           C  
ATOM   1584  H   LEU A 107      -0.767  26.503 -10.023  1.00  0.89           H  
ATOM   1585  HA  LEU A 107       1.536  24.745 -10.116  1.00  0.89           H  
ATOM   1586 1HB  LEU A 107      -0.623  25.541 -12.050  1.00  0.89           H  
ATOM   1587 2HB  LEU A 107       0.609  24.325 -12.391  1.00  0.89           H  
ATOM   1588  HG  LEU A 107      -1.344  24.271 -10.074  1.00  0.89           H  
ATOM   1589 1HD1 LEU A 107      -2.415  22.481 -11.248  1.00  0.89           H  
ATOM   1590 2HD1 LEU A 107      -2.428  23.984 -12.189  1.00  0.89           H  
ATOM   1591 3HD1 LEU A 107      -1.306  22.682 -12.621  1.00  0.89           H  
ATOM   1592 1HD2 LEU A 107      -0.377  21.995  -9.635  1.00  0.89           H  
ATOM   1593 2HD2 LEU A 107       0.774  22.220 -10.904  1.00  0.89           H  
ATOM   1594 3HD2 LEU A 107       0.857  23.252  -9.504  1.00  0.89           H  
ATOM   1595  N   ASP A 108       1.688  27.625 -11.698  1.00  0.91           N  
ATOM   1596  CA  ASP A 108       2.740  28.451 -12.274  1.00  0.91           C  
ATOM   1597  C   ASP A 108       3.848  28.652 -11.239  1.00  0.91           C  
ATOM   1598  O   ASP A 108       5.037  28.631 -11.564  1.00  0.91           O  
ATOM   1599  CB  ASP A 108       2.217  29.810 -12.733  1.00  0.91           C  
ATOM   1600  CG  ASP A 108       1.376  29.727 -13.988  1.00  0.91           C  
ATOM   1601  OD1 ASP A 108       1.364  28.688 -14.614  1.00  0.91           O  
ATOM   1602  OD2 ASP A 108       0.790  30.718 -14.368  1.00  0.91           O  
ATOM   1603  H   ASP A 108       0.739  27.976 -11.577  1.00  0.91           H  
ATOM   1604  HA  ASP A 108       3.162  27.932 -13.133  1.00  0.91           H  
ATOM   1605 1HB  ASP A 108       1.605  30.239 -11.935  1.00  0.91           H  
ATOM   1606 2HB  ASP A 108       3.054  30.484 -12.904  1.00  0.91           H  
ATOM   1607  N   ALA A 109       3.445  28.833  -9.977  1.00  0.91           N  
ATOM   1608  CA  ALA A 109       4.369  29.019  -8.870  1.00  0.91           C  
ATOM   1609  C   ALA A 109       5.239  27.785  -8.578  1.00  0.91           C  
ATOM   1610  O   ALA A 109       6.426  27.934  -8.275  1.00  0.91           O  
ATOM   1611  CB  ALA A 109       3.588  29.392  -7.615  1.00  0.91           C  
ATOM   1612  H   ALA A 109       2.447  28.860  -9.773  1.00  0.91           H  
ATOM   1613  HA  ALA A 109       5.034  29.841  -9.131  1.00  0.91           H  
ATOM   1614 1HB  ALA A 109       4.276  29.581  -6.790  1.00  0.91           H  
ATOM   1615 2HB  ALA A 109       3.004  30.290  -7.814  1.00  0.91           H  
ATOM   1616 3HB  ALA A 109       2.919  28.577  -7.350  1.00  0.91           H  
ATOM   1617  N   SER A 110       4.661  26.570  -8.662  1.00  0.89           N  
ATOM   1618  CA  SER A 110       5.411  25.363  -8.298  1.00  0.89           C  
ATOM   1619  C   SER A 110       5.794  24.359  -9.413  1.00  0.89           C  
ATOM   1620  O   SER A 110       6.601  23.463  -9.160  1.00  0.89           O  
ATOM   1621  CB  SER A 110       4.678  24.656  -7.174  1.00  0.89           C  
ATOM   1622  OG  SER A 110       3.380  24.232  -7.539  1.00  0.89           O  
ATOM   1623  H   SER A 110       3.674  26.490  -8.900  1.00  0.89           H  
ATOM   1624  HA  SER A 110       6.352  25.704  -7.869  1.00  0.89           H  
ATOM   1625 1HB  SER A 110       5.264  23.794  -6.854  1.00  0.89           H  
ATOM   1626 2HB  SER A 110       4.610  25.330  -6.324  1.00  0.89           H  
ATOM   1627  HG  SER A 110       2.903  25.039  -7.841  1.00  0.89           H  
ATOM   1628  N   GLY A 111       5.234  24.484 -10.619  1.00  0.86           N  
ATOM   1629  CA  GLY A 111       5.524  23.580 -11.744  1.00  0.86           C  
ATOM   1630  C   GLY A 111       4.546  22.414 -11.811  1.00  0.86           C  
ATOM   1631  O   GLY A 111       4.061  21.975 -10.777  1.00  0.86           O  
ATOM   1632  H   GLY A 111       4.564  25.221 -10.782  1.00  0.86           H  
ATOM   1633 1HA  GLY A 111       5.477  24.146 -12.674  1.00  0.86           H  
ATOM   1634 2HA  GLY A 111       6.541  23.198 -11.655  1.00  0.86           H  
ATOM   1635  N   VAL A 112       4.288  21.887 -13.015  1.00  0.81           N  
ATOM   1636  CA  VAL A 112       3.380  20.741 -13.177  1.00  0.81           C  
ATOM   1637  C   VAL A 112       4.124  19.500 -13.633  1.00  0.81           C  
ATOM   1638  O   VAL A 112       4.737  19.505 -14.701  1.00  0.81           O  
ATOM   1639  CB  VAL A 112       2.299  21.017 -14.247  1.00  0.81           C  
ATOM   1640  CG1 VAL A 112       1.407  19.784 -14.405  1.00  0.81           C  
ATOM   1641  CG2 VAL A 112       1.494  22.188 -13.874  1.00  0.81           C  
ATOM   1642  H   VAL A 112       4.732  22.286 -13.828  1.00  0.81           H  
ATOM   1643  HA  VAL A 112       2.896  20.531 -12.224  1.00  0.81           H  
ATOM   1644  HB  VAL A 112       2.785  21.206 -15.203  1.00  0.81           H  
ATOM   1645 1HG1 VAL A 112       0.650  19.970 -15.164  1.00  0.81           H  
ATOM   1646 2HG1 VAL A 112       2.010  18.933 -14.704  1.00  0.81           H  
ATOM   1647 3HG1 VAL A 112       0.934  19.571 -13.467  1.00  0.81           H  
ATOM   1648 1HG2 VAL A 112       0.742  22.376 -14.639  1.00  0.81           H  
ATOM   1649 2HG2 VAL A 112       1.016  21.974 -12.962  1.00  0.81           H  
ATOM   1650 3HG2 VAL A 112       2.136  23.064 -13.770  1.00  0.81           H  
ATOM   1651  N   ALA A 113       4.039  18.432 -12.845  1.00  0.76           N  
ATOM   1652  CA  ALA A 113       4.679  17.178 -13.200  1.00  0.76           C  
ATOM   1653  C   ALA A 113       3.705  16.360 -14.047  1.00  0.76           C  
ATOM   1654  O   ALA A 113       4.075  15.787 -15.075  1.00  0.76           O  
ATOM   1655  CB  ALA A 113       5.102  16.432 -11.951  1.00  0.76           C  
ATOM   1656  H   ALA A 113       3.508  18.477 -11.981  1.00  0.76           H  
ATOM   1657  HA  ALA A 113       5.564  17.396 -13.798  1.00  0.76           H  
ATOM   1658 1HB  ALA A 113       5.588  15.508 -12.236  1.00  0.76           H  
ATOM   1659 2HB  ALA A 113       5.797  17.055 -11.381  1.00  0.76           H  
ATOM   1660 3HB  ALA A 113       4.229  16.213 -11.344  1.00  0.76           H  
ATOM   1661  N   GLU A 114       2.444  16.326 -13.605  1.00  0.72           N  
ATOM   1662  CA  GLU A 114       1.374  15.641 -14.339  1.00  0.72           C  
ATOM   1663  C   GLU A 114       0.001  16.147 -13.916  1.00  0.72           C  
ATOM   1664  O   GLU A 114      -0.176  16.652 -12.809  1.00  0.72           O  
ATOM   1665  CB  GLU A 114       1.437  14.108 -14.204  1.00  0.72           C  
ATOM   1666  CG  GLU A 114       1.234  13.532 -12.821  1.00  0.72           C  
ATOM   1667  CD  GLU A 114       1.379  12.000 -12.787  1.00  0.72           C  
ATOM   1668  OE1 GLU A 114       2.290  11.532 -12.126  1.00  0.72           O  
ATOM   1669  OE2 GLU A 114       0.582  11.310 -13.425  1.00  0.72           O  
ATOM   1670  H   GLU A 114       2.235  16.809 -12.732  1.00  0.72           H  
ATOM   1671  HA  GLU A 114       1.492  15.874 -15.397  1.00  0.72           H  
ATOM   1672 1HB  GLU A 114       0.674  13.665 -14.849  1.00  0.72           H  
ATOM   1673 2HB  GLU A 114       2.402  13.754 -14.564  1.00  0.72           H  
ATOM   1674 1HG  GLU A 114       1.989  13.958 -12.177  1.00  0.72           H  
ATOM   1675 2HG  GLU A 114       0.254  13.826 -12.449  1.00  0.72           H  
ATOM   1676  N   ALA A 115      -0.996  15.941 -14.767  1.00  0.69           N  
ATOM   1677  CA  ALA A 115      -2.365  16.318 -14.421  1.00  0.69           C  
ATOM   1678  C   ALA A 115      -3.340  15.296 -14.948  1.00  0.69           C  
ATOM   1679  O   ALA A 115      -3.199  14.851 -16.085  1.00  0.69           O  
ATOM   1680  CB  ALA A 115      -2.699  17.681 -15.012  1.00  0.69           C  
ATOM   1681  H   ALA A 115      -0.805  15.522 -15.666  1.00  0.69           H  
ATOM   1682  HA  ALA A 115      -2.458  16.343 -13.341  1.00  0.69           H  
ATOM   1683 1HB  ALA A 115      -3.716  17.946 -14.745  1.00  0.69           H  
ATOM   1684 2HB  ALA A 115      -2.008  18.429 -14.621  1.00  0.69           H  
ATOM   1685 3HB  ALA A 115      -2.611  17.640 -16.098  1.00  0.69           H  
ATOM   1686  N   ARG A 116      -4.310  14.924 -14.112  1.00  0.67           N  
ATOM   1687  CA  ARG A 116      -5.323  13.935 -14.462  1.00  0.67           C  
ATOM   1688  C   ARG A 116      -6.739  14.328 -14.107  1.00  0.67           C  
ATOM   1689  O   ARG A 116      -6.984  15.024 -13.131  1.00  0.67           O  
ATOM   1690  CB  ARG A 116      -5.000  12.627 -13.787  1.00  0.67           C  
ATOM   1691  CG  ARG A 116      -3.752  11.990 -14.317  1.00  0.67           C  
ATOM   1692  CD  ARG A 116      -3.417  10.827 -13.629  1.00  0.67           C  
ATOM   1693  NE  ARG A 116      -2.174  10.313 -14.059  1.00  0.67           N  
ATOM   1694  CZ  ARG A 116      -2.022   9.372 -14.975  1.00  0.67           C  
ATOM   1695  NH1 ARG A 116      -3.080   8.797 -15.556  1.00  0.67           N  
ATOM   1696  NH2 ARG A 116      -0.785   9.037 -15.270  1.00  0.67           N  
ATOM   1697  H   ARG A 116      -4.326  15.326 -13.176  1.00  0.67           H  
ATOM   1698  HA  ARG A 116      -5.280  13.782 -15.533  1.00  0.67           H  
ATOM   1699 1HB  ARG A 116      -4.880  12.781 -12.712  1.00  0.67           H  
ATOM   1700 2HB  ARG A 116      -5.830  11.929 -13.930  1.00  0.67           H  
ATOM   1701 1HG  ARG A 116      -3.924  11.705 -15.341  1.00  0.67           H  
ATOM   1702 2HG  ARG A 116      -2.906  12.664 -14.253  1.00  0.67           H  
ATOM   1703 1HD  ARG A 116      -3.346  11.058 -12.630  1.00  0.67           H  
ATOM   1704 2HD  ARG A 116      -4.173  10.069 -13.774  1.00  0.67           H  
ATOM   1705  HE  ARG A 116      -1.311  10.725 -13.670  1.00  0.67           H  
ATOM   1706 1HH1 ARG A 116      -4.054   9.083 -15.292  1.00  0.67           H  
ATOM   1707 2HH1 ARG A 116      -2.943   8.076 -16.247  1.00  0.67           H  
ATOM   1708 1HH2 ARG A 116      -0.027   9.544 -14.770  1.00  0.67           H  
ATOM   1709 2HH2 ARG A 116      -0.587   8.328 -15.957  1.00  0.67           H  
ATOM   1710  N   LEU A 117      -7.688  13.809 -14.851  1.00  0.66           N  
ATOM   1711  CA  LEU A 117      -9.078  14.042 -14.545  1.00  0.66           C  
ATOM   1712  C   LEU A 117      -9.447  13.162 -13.375  1.00  0.66           C  
ATOM   1713  O   LEU A 117      -8.908  12.072 -13.228  1.00  0.66           O  
ATOM   1714  CB  LEU A 117      -9.965  13.648 -15.723  1.00  0.66           C  
ATOM   1715  CG  LEU A 117      -9.790  14.365 -17.011  1.00  0.66           C  
ATOM   1716  CD1 LEU A 117     -10.646  13.695 -18.057  1.00  0.66           C  
ATOM   1717  CD2 LEU A 117     -10.212  15.810 -16.834  1.00  0.66           C  
ATOM   1718  H   LEU A 117      -7.439  13.233 -15.646  1.00  0.66           H  
ATOM   1719  HA  LEU A 117      -9.231  15.087 -14.279  1.00  0.66           H  
ATOM   1720 1HB  LEU A 117      -9.834  12.598 -15.905  1.00  0.66           H  
ATOM   1721 2HB  LEU A 117     -10.984  13.829 -15.424  1.00  0.66           H  
ATOM   1722  HG  LEU A 117      -8.753  14.293 -17.328  1.00  0.66           H  
ATOM   1723 1HD1 LEU A 117     -10.520  14.207 -19.009  1.00  0.66           H  
ATOM   1724 2HD1 LEU A 117     -10.340  12.656 -18.160  1.00  0.66           H  
ATOM   1725 3HD1 LEU A 117     -11.690  13.739 -17.752  1.00  0.66           H  
ATOM   1726 1HD2 LEU A 117     -10.095  16.351 -17.774  1.00  0.66           H  
ATOM   1727 2HD2 LEU A 117     -11.249  15.842 -16.527  1.00  0.66           H  
ATOM   1728 3HD2 LEU A 117      -9.603  16.261 -16.080  1.00  0.66           H  
ATOM   1729  N   VAL A 118     -10.377  13.613 -12.564  1.00  0.67           N  
ATOM   1730  CA  VAL A 118     -10.926  12.797 -11.501  1.00  0.67           C  
ATOM   1731  C   VAL A 118     -12.293  12.280 -11.944  1.00  0.67           C  
ATOM   1732  O   VAL A 118     -13.292  13.004 -11.884  1.00  0.67           O  
ATOM   1733  CB  VAL A 118     -11.055  13.651 -10.243  1.00  0.67           C  
ATOM   1734  CG1 VAL A 118     -11.616  12.854  -9.135  1.00  0.67           C  
ATOM   1735  CG2 VAL A 118      -9.688  14.223  -9.878  1.00  0.67           C  
ATOM   1736  H   VAL A 118     -10.723  14.553 -12.691  1.00  0.67           H  
ATOM   1737  HA  VAL A 118     -10.261  11.958 -11.308  1.00  0.67           H  
ATOM   1738  HB  VAL A 118     -11.746  14.454 -10.440  1.00  0.67           H  
ATOM   1739 1HG1 VAL A 118     -11.729  13.508  -8.284  1.00  0.67           H  
ATOM   1740 2HG1 VAL A 118     -12.587  12.474  -9.426  1.00  0.67           H  
ATOM   1741 3HG1 VAL A 118     -10.959  12.022  -8.896  1.00  0.67           H  
ATOM   1742 1HG2 VAL A 118      -9.777  14.842  -8.993  1.00  0.67           H  
ATOM   1743 2HG2 VAL A 118      -8.998  13.411  -9.688  1.00  0.67           H  
ATOM   1744 3HG2 VAL A 118      -9.314  14.826 -10.707  1.00  0.67           H  
ATOM   1745  N   THR A 119     -12.308  11.049 -12.459  1.00  0.70           N  
ATOM   1746  CA  THR A 119     -13.510  10.464 -13.054  1.00  0.70           C  
ATOM   1747  C   THR A 119     -13.810   9.035 -12.583  1.00  0.70           C  
ATOM   1748  O   THR A 119     -14.925   8.544 -12.753  1.00  0.70           O  
ATOM   1749  CB  THR A 119     -13.406  10.439 -14.589  1.00  0.70           C  
ATOM   1750  OG1 THR A 119     -12.343   9.559 -14.980  1.00  0.70           O  
ATOM   1751  CG2 THR A 119     -13.110  11.814 -15.132  1.00  0.70           C  
ATOM   1752  H   THR A 119     -11.440  10.519 -12.434  1.00  0.70           H  
ATOM   1753  HA  THR A 119     -14.359  11.091 -12.795  1.00  0.70           H  
ATOM   1754  HB  THR A 119     -14.344  10.075 -15.006  1.00  0.70           H  
ATOM   1755  HG1 THR A 119     -12.425   8.737 -14.486  1.00  0.70           H  
ATOM   1756 1HG2 THR A 119     -13.032  11.777 -16.218  1.00  0.70           H  
ATOM   1757 2HG2 THR A 119     -13.904  12.504 -14.846  1.00  0.70           H  
ATOM   1758 3HG2 THR A 119     -12.182  12.139 -14.717  1.00  0.70           H  
ATOM   1759  N   ASN A 120     -12.798   8.357 -12.043  1.00  0.75           N  
ATOM   1760  CA  ASN A 120     -12.859   6.925 -11.742  1.00  0.75           C  
ATOM   1761  C   ASN A 120     -13.856   6.524 -10.619  1.00  0.75           C  
ATOM   1762  O   ASN A 120     -13.706   6.961  -9.478  1.00  0.75           O  
ATOM   1763  CB  ASN A 120     -11.460   6.422 -11.405  1.00  0.75           C  
ATOM   1764  CG  ASN A 120     -11.348   4.896 -11.340  1.00  0.75           C  
ATOM   1765  OD1 ASN A 120     -12.336   4.161 -11.451  1.00  0.75           O  
ATOM   1766  ND2 ASN A 120     -10.154   4.412 -11.157  1.00  0.75           N  
ATOM   1767  H   ASN A 120     -11.912   8.838 -11.888  1.00  0.75           H  
ATOM   1768  HA  ASN A 120     -13.131   6.426 -12.662  1.00  0.75           H  
ATOM   1769 1HB  ASN A 120     -10.763   6.779 -12.165  1.00  0.75           H  
ATOM   1770 2HB  ASN A 120     -11.132   6.836 -10.466  1.00  0.75           H  
ATOM   1771 1HD2 ASN A 120     -10.005   3.424 -11.111  1.00  0.75           H  
ATOM   1772 2HD2 ASN A 120      -9.384   5.043 -11.018  1.00  0.75           H  
ATOM   1773  N   PRO A 121     -14.876   5.679 -10.889  1.00  0.83           N  
ATOM   1774  CA  PRO A 121     -15.817   5.171  -9.898  1.00  0.83           C  
ATOM   1775  C   PRO A 121     -15.088   4.441  -8.756  1.00  0.83           C  
ATOM   1776  O   PRO A 121     -15.619   4.291  -7.661  1.00  0.83           O  
ATOM   1777  CB  PRO A 121     -16.674   4.197 -10.712  1.00  0.83           C  
ATOM   1778  CG  PRO A 121     -16.598   4.715 -12.132  1.00  0.83           C  
ATOM   1779  CD  PRO A 121     -15.195   5.259 -12.280  1.00  0.83           C  
ATOM   1780  HA  PRO A 121     -16.419   6.003  -9.517  1.00  0.83           H  
ATOM   1781 1HB  PRO A 121     -16.282   3.176 -10.605  1.00  0.83           H  
ATOM   1782 2HB  PRO A 121     -17.699   4.190 -10.311  1.00  0.83           H  
ATOM   1783 1HG  PRO A 121     -16.812   3.904 -12.843  1.00  0.83           H  
ATOM   1784 2HG  PRO A 121     -17.365   5.487 -12.290  1.00  0.83           H  
ATOM   1785 1HD  PRO A 121     -14.517   4.474 -12.634  1.00  0.83           H  
ATOM   1786 2HD  PRO A 121     -15.246   6.117 -12.958  1.00  0.83           H  
ATOM   1787  N   ALA A 122     -13.855   3.980  -9.000  1.00  0.95           N  
ATOM   1788  CA  ALA A 122     -13.076   3.306  -7.962  1.00  0.95           C  
ATOM   1789  C   ALA A 122     -12.829   4.219  -6.768  1.00  0.95           C  
ATOM   1790  O   ALA A 122     -12.625   3.738  -5.653  1.00  0.95           O  
ATOM   1791  CB  ALA A 122     -11.741   2.843  -8.481  1.00  0.95           C  
ATOM   1792  H   ALA A 122     -13.434   4.090  -9.918  1.00  0.95           H  
ATOM   1793  HA  ALA A 122     -13.650   2.444  -7.627  1.00  0.95           H  
ATOM   1794 1HB  ALA A 122     -11.207   2.325  -7.688  1.00  0.95           H  
ATOM   1795 2HB  ALA A 122     -11.887   2.169  -9.324  1.00  0.95           H  
ATOM   1796 3HB  ALA A 122     -11.170   3.701  -8.788  1.00  0.95           H  
ATOM   1797  N   VAL A 123     -12.777   5.535  -7.014  1.00  1.09           N  
ATOM   1798  CA  VAL A 123     -12.536   6.494  -5.950  1.00  1.09           C  
ATOM   1799  C   VAL A 123     -13.851   7.236  -5.621  1.00  1.09           C  
ATOM   1800  O   VAL A 123     -14.084   7.669  -4.480  1.00  1.09           O  
ATOM   1801  CB  VAL A 123     -11.355   7.445  -6.337  1.00  1.09           C  
ATOM   1802  CG1 VAL A 123     -10.074   6.612  -6.500  1.00  1.09           C  
ATOM   1803  CG2 VAL A 123     -11.611   8.168  -7.623  1.00  1.09           C  
ATOM   1804  H   VAL A 123     -12.960   5.883  -7.952  1.00  1.09           H  
ATOM   1805  HA  VAL A 123     -12.222   5.947  -5.063  1.00  1.09           H  
ATOM   1806  HB  VAL A 123     -11.210   8.161  -5.567  1.00  1.09           H  
ATOM   1807 1HG1 VAL A 123      -9.244   7.256  -6.748  1.00  1.09           H  
ATOM   1808 2HG1 VAL A 123      -9.858   6.094  -5.563  1.00  1.09           H  
ATOM   1809 3HG1 VAL A 123     -10.211   5.883  -7.299  1.00  1.09           H  
ATOM   1810 1HG2 VAL A 123     -10.768   8.812  -7.857  1.00  1.09           H  
ATOM   1811 2HG2 VAL A 123     -11.720   7.440  -8.387  1.00  1.09           H  
ATOM   1812 3HG2 VAL A 123     -12.499   8.763  -7.552  1.00  1.09           H  
ATOM   1813  N   MET A 124     -14.759   7.296  -6.595  1.00  1.24           N  
ATOM   1814  CA  MET A 124     -16.074   7.887  -6.368  1.00  1.24           C  
ATOM   1815  C   MET A 124     -17.157   6.804  -6.358  1.00  1.24           C  
ATOM   1816  O   MET A 124     -17.618   6.350  -7.403  1.00  1.24           O  
ATOM   1817  CB  MET A 124     -16.341   8.975  -7.382  1.00  1.24           C  
ATOM   1818  CG  MET A 124     -15.419  10.153  -7.216  1.00  1.24           C  
ATOM   1819  SD  MET A 124     -15.633  11.351  -8.453  1.00  1.24           S  
ATOM   1820  CE  MET A 124     -14.842  10.538  -9.772  1.00  1.24           C  
ATOM   1821  H   MET A 124     -14.519   6.954  -7.525  1.00  1.24           H  
ATOM   1822  HA  MET A 124     -16.080   8.352  -5.384  1.00  1.24           H  
ATOM   1823 1HB  MET A 124     -16.201   8.571  -8.389  1.00  1.24           H  
ATOM   1824 2HB  MET A 124     -17.375   9.321  -7.299  1.00  1.24           H  
ATOM   1825 1HG  MET A 124     -15.599  10.616  -6.252  1.00  1.24           H  
ATOM   1826 2HG  MET A 124     -14.399   9.829  -7.235  1.00  1.24           H  
ATOM   1827 1HE  MET A 124     -14.893  11.179 -10.631  1.00  1.24           H  
ATOM   1828 2HE  MET A 124     -13.800  10.339  -9.519  1.00  1.24           H  
ATOM   1829 3HE  MET A 124     -15.349   9.594  -9.984  1.00  1.24           H  
ATOM   1830  N   ASN A 125     -17.626   6.477  -5.151  1.00  1.35           N  
ATOM   1831  CA  ASN A 125     -18.566   5.379  -4.864  1.00  1.35           C  
ATOM   1832  C   ASN A 125     -19.912   5.466  -5.589  1.00  1.35           C  
ATOM   1833  O   ASN A 125     -20.621   4.468  -5.733  1.00  1.35           O  
ATOM   1834  CB  ASN A 125     -18.839   5.328  -3.368  1.00  1.35           C  
ATOM   1835  CG  ASN A 125     -17.688   4.798  -2.542  1.00  1.35           C  
ATOM   1836  OD1 ASN A 125     -16.780   4.133  -3.046  1.00  1.35           O  
ATOM   1837  ND2 ASN A 125     -17.715   5.089  -1.264  1.00  1.35           N  
ATOM   1838  H   ASN A 125     -17.226   6.966  -4.364  1.00  1.35           H  
ATOM   1839  HA  ASN A 125     -18.093   4.446  -5.175  1.00  1.35           H  
ATOM   1840 1HB  ASN A 125     -19.087   6.331  -3.019  1.00  1.35           H  
ATOM   1841 2HB  ASN A 125     -19.715   4.702  -3.188  1.00  1.35           H  
ATOM   1842 1HD2 ASN A 125     -16.984   4.766  -0.662  1.00  1.35           H  
ATOM   1843 2HD2 ASN A 125     -18.467   5.630  -0.890  1.00  1.35           H  
ATOM   1844  N   HIS A 126     -20.280   6.662  -5.995  1.00  1.42           N  
ATOM   1845  CA  HIS A 126     -21.542   6.909  -6.660  1.00  1.42           C  
ATOM   1846  C   HIS A 126     -21.349   8.165  -7.494  1.00  1.42           C  
ATOM   1847  O   HIS A 126     -20.615   9.056  -7.063  1.00  1.42           O  
ATOM   1848  CB  HIS A 126     -22.658   7.140  -5.627  1.00  1.42           C  
ATOM   1849  CG  HIS A 126     -24.064   7.140  -6.183  1.00  1.42           C  
ATOM   1850  ND1 HIS A 126     -24.614   8.225  -6.843  1.00  1.42           N  
ATOM   1851  CD2 HIS A 126     -25.017   6.180  -6.179  1.00  1.42           C  
ATOM   1852  CE1 HIS A 126     -25.841   7.929  -7.222  1.00  1.42           C  
ATOM   1853  NE2 HIS A 126     -26.116   6.693  -6.828  1.00  1.42           N  
ATOM   1854  H   HIS A 126     -19.638   7.426  -5.850  1.00  1.42           H  
ATOM   1855  HA  HIS A 126     -21.804   6.060  -7.279  1.00  1.42           H  
ATOM   1856 1HB  HIS A 126     -22.600   6.374  -4.856  1.00  1.42           H  
ATOM   1857 2HB  HIS A 126     -22.494   8.103  -5.142  1.00  1.42           H  
ATOM   1858  HD1 HIS A 126     -24.146   9.102  -7.074  1.00  1.42           H  
ATOM   1859  HD2 HIS A 126     -25.041   5.167  -5.781  1.00  1.42           H  
ATOM   1860  HE1 HIS A 126     -26.439   8.660  -7.762  1.00  1.42           H  
ATOM   1861  N   PRO A 127     -21.934   8.272  -8.698  1.00  1.44           N  
ATOM   1862  CA  PRO A 127     -21.884   9.478  -9.483  1.00  1.44           C  
ATOM   1863  C   PRO A 127     -22.317  10.647  -8.588  1.00  1.44           C  
ATOM   1864  O   PRO A 127     -23.281  10.523  -7.827  1.00  1.44           O  
ATOM   1865  CB  PRO A 127     -22.890   9.171 -10.596  1.00  1.44           C  
ATOM   1866  CG  PRO A 127     -22.777   7.663 -10.772  1.00  1.44           C  
ATOM   1867  CD  PRO A 127     -22.585   7.119  -9.373  1.00  1.44           C  
ATOM   1868  HA  PRO A 127     -20.870   9.565  -9.877  1.00  1.44           H  
ATOM   1869 1HB  PRO A 127     -23.896   9.495 -10.294  1.00  1.44           H  
ATOM   1870 2HB  PRO A 127     -22.628   9.737 -11.505  1.00  1.44           H  
ATOM   1871 1HG  PRO A 127     -23.689   7.270 -11.251  1.00  1.44           H  
ATOM   1872 2HG  PRO A 127     -21.939   7.420 -11.441  1.00  1.44           H  
ATOM   1873 1HD  PRO A 127     -23.544   6.859  -8.931  1.00  1.44           H  
ATOM   1874 2HD  PRO A 127     -21.902   6.259  -9.434  1.00  1.44           H  
ATOM   1875  N   PRO A 128     -21.607  11.776  -8.641  1.00  1.39           N  
ATOM   1876  CA  PRO A 128     -21.824  12.959  -7.835  1.00  1.39           C  
ATOM   1877  C   PRO A 128     -23.043  13.781  -8.206  1.00  1.39           C  
ATOM   1878  O   PRO A 128     -23.461  13.822  -9.364  1.00  1.39           O  
ATOM   1879  CB  PRO A 128     -20.563  13.760  -8.118  1.00  1.39           C  
ATOM   1880  CG  PRO A 128     -20.137  13.326  -9.510  1.00  1.39           C  
ATOM   1881  CD  PRO A 128     -20.477  11.882  -9.577  1.00  1.39           C  
ATOM   1882  HA  PRO A 128     -21.868  12.669  -6.774  1.00  1.39           H  
ATOM   1883 1HB  PRO A 128     -20.802  14.819  -8.036  1.00  1.39           H  
ATOM   1884 2HB  PRO A 128     -19.810  13.537  -7.350  1.00  1.39           H  
ATOM   1885 1HG  PRO A 128     -20.681  13.884 -10.272  1.00  1.39           H  
ATOM   1886 2HG  PRO A 128     -19.072  13.520  -9.678  1.00  1.39           H  
ATOM   1887 1HD  PRO A 128     -20.785  11.638 -10.605  1.00  1.39           H  
ATOM   1888 2HD  PRO A 128     -19.618  11.282  -9.223  1.00  1.39           H  
ATOM   1889  N   THR A 129     -23.539  14.512  -7.221  1.00  1.31           N  
ATOM   1890  CA  THR A 129     -24.562  15.526  -7.410  1.00  1.31           C  
ATOM   1891  C   THR A 129     -23.832  16.864  -7.546  1.00  1.31           C  
ATOM   1892  O   THR A 129     -23.002  17.153  -6.698  1.00  1.31           O  
ATOM   1893  CB  THR A 129     -25.526  15.568  -6.213  1.00  1.31           C  
ATOM   1894  OG1 THR A 129     -26.204  14.315  -6.098  1.00  1.31           O  
ATOM   1895  CG2 THR A 129     -26.529  16.695  -6.349  1.00  1.31           C  
ATOM   1896  H   THR A 129     -23.163  14.376  -6.289  1.00  1.31           H  
ATOM   1897  HA  THR A 129     -25.133  15.280  -8.296  1.00  1.31           H  
ATOM   1898  HB  THR A 129     -24.945  15.725  -5.313  1.00  1.31           H  
ATOM   1899  HG1 THR A 129     -26.669  14.125  -6.918  1.00  1.31           H  
ATOM   1900 1HG2 THR A 129     -27.180  16.706  -5.477  1.00  1.31           H  
ATOM   1901 2HG2 THR A 129     -26.007  17.638  -6.413  1.00  1.31           H  
ATOM   1902 3HG2 THR A 129     -27.126  16.547  -7.244  1.00  1.31           H  
ATOM   1903  N   PRO A 130     -24.075  17.694  -8.572  1.00  1.21           N  
ATOM   1904  CA  PRO A 130     -23.412  18.977  -8.795  1.00  1.21           C  
ATOM   1905  C   PRO A 130     -23.294  19.898  -7.585  1.00  1.21           C  
ATOM   1906  O   PRO A 130     -22.259  20.536  -7.367  1.00  1.21           O  
ATOM   1907  CB  PRO A 130     -24.313  19.595  -9.856  1.00  1.21           C  
ATOM   1908  CG  PRO A 130     -24.836  18.423 -10.632  1.00  1.21           C  
ATOM   1909  CD  PRO A 130     -25.060  17.341  -9.612  1.00  1.21           C  
ATOM   1910  HA  PRO A 130     -22.427  18.794  -9.211  1.00  1.21           H  
ATOM   1911 1HB  PRO A 130     -25.104  20.193  -9.379  1.00  1.21           H  
ATOM   1912 2HB  PRO A 130     -23.736  20.273 -10.468  1.00  1.21           H  
ATOM   1913 1HG  PRO A 130     -25.751  18.706 -11.168  1.00  1.21           H  
ATOM   1914 2HG  PRO A 130     -24.095  18.133 -11.397  1.00  1.21           H  
ATOM   1915 1HD  PRO A 130     -26.086  17.373  -9.228  1.00  1.21           H  
ATOM   1916 2HD  PRO A 130     -24.804  16.380 -10.088  1.00  1.21           H  
ATOM   1917  N   THR A 131     -24.294  19.885  -6.714  1.00  1.12           N  
ATOM   1918  CA  THR A 131     -24.266  20.767  -5.556  1.00  1.12           C  
ATOM   1919  C   THR A 131     -23.297  20.260  -4.490  1.00  1.12           C  
ATOM   1920  O   THR A 131     -22.939  20.988  -3.563  1.00  1.12           O  
ATOM   1921  CB  THR A 131     -25.682  20.901  -4.973  1.00  1.12           C  
ATOM   1922  OG1 THR A 131     -26.143  19.630  -4.506  1.00  1.12           O  
ATOM   1923  CG2 THR A 131     -26.617  21.376  -6.065  1.00  1.12           C  
ATOM   1924  H   THR A 131     -25.109  19.319  -6.882  1.00  1.12           H  
ATOM   1925  HA  THR A 131     -23.929  21.752  -5.878  1.00  1.12           H  
ATOM   1926  HB  THR A 131     -25.681  21.611  -4.148  1.00  1.12           H  
ATOM   1927  HG1 THR A 131     -25.677  19.404  -3.690  1.00  1.12           H  
ATOM   1928 1HG2 THR A 131     -27.627  21.468  -5.665  1.00  1.12           H  
ATOM   1929 2HG2 THR A 131     -26.281  22.343  -6.435  1.00  1.12           H  
ATOM   1930 3HG2 THR A 131     -26.615  20.653  -6.883  1.00  1.12           H  
ATOM   1931  N   TRP A 132     -22.891  19.002  -4.631  1.00  1.03           N  
ATOM   1932  CA  TRP A 132     -21.980  18.330  -3.735  1.00  1.03           C  
ATOM   1933  C   TRP A 132     -20.653  17.970  -4.400  1.00  1.03           C  
ATOM   1934  O   TRP A 132     -19.898  17.152  -3.865  1.00  1.03           O  
ATOM   1935  CB  TRP A 132     -22.635  17.080  -3.166  1.00  1.03           C  
ATOM   1936  CG  TRP A 132     -23.752  17.388  -2.259  1.00  1.03           C  
ATOM   1937  CD1 TRP A 132     -25.083  17.188  -2.461  1.00  1.03           C  
ATOM   1938  CD2 TRP A 132     -23.626  17.980  -0.959  1.00  1.03           C  
ATOM   1939  NE1 TRP A 132     -25.791  17.615  -1.369  1.00  1.03           N  
ATOM   1940  CE2 TRP A 132     -24.912  18.107  -0.440  1.00  1.03           C  
ATOM   1941  CE3 TRP A 132     -22.537  18.409  -0.203  1.00  1.03           C  
ATOM   1942  CZ2 TRP A 132     -25.142  18.651   0.809  1.00  1.03           C  
ATOM   1943  CZ3 TRP A 132     -22.765  18.943   1.035  1.00  1.03           C  
ATOM   1944  CH2 TRP A 132     -24.036  19.071   1.533  1.00  1.03           C  
ATOM   1945  H   TRP A 132     -23.203  18.472  -5.437  1.00  1.03           H  
ATOM   1946  HA  TRP A 132     -21.765  19.002  -2.905  1.00  1.03           H  
ATOM   1947 1HB  TRP A 132     -23.005  16.459  -3.983  1.00  1.03           H  
ATOM   1948 2HB  TRP A 132     -21.896  16.491  -2.623  1.00  1.03           H  
ATOM   1949  HD1 TRP A 132     -25.522  16.755  -3.352  1.00  1.03           H  
ATOM   1950  HE1 TRP A 132     -26.798  17.578  -1.266  1.00  1.03           H  
ATOM   1951  HE3 TRP A 132     -21.523  18.317  -0.590  1.00  1.03           H  
ATOM   1952  HZ2 TRP A 132     -26.145  18.758   1.224  1.00  1.03           H  
ATOM   1953  HZ3 TRP A 132     -21.907  19.263   1.600  1.00  1.03           H  
ATOM   1954  HH2 TRP A 132     -24.184  19.510   2.522  1.00  1.03           H  
ATOM   1955  N   TYR A 133     -20.294  18.629  -5.509  1.00  0.95           N  
ATOM   1956  CA  TYR A 133     -19.022  18.294  -6.164  1.00  0.95           C  
ATOM   1957  C   TYR A 133     -17.828  18.397  -5.196  1.00  0.95           C  
ATOM   1958  O   TYR A 133     -16.930  17.545  -5.204  1.00  0.95           O  
ATOM   1959  CB  TYR A 133     -18.780  19.187  -7.396  1.00  0.95           C  
ATOM   1960  CG  TYR A 133     -19.460  18.758  -8.687  1.00  0.95           C  
ATOM   1961  CD1 TYR A 133     -19.863  17.454  -8.858  1.00  0.95           C  
ATOM   1962  CD2 TYR A 133     -19.633  19.680  -9.726  1.00  0.95           C  
ATOM   1963  CE1 TYR A 133     -20.446  17.056 -10.052  1.00  0.95           C  
ATOM   1964  CE2 TYR A 133     -20.209  19.278 -10.926  1.00  0.95           C  
ATOM   1965  CZ  TYR A 133     -20.614  17.966 -11.086  1.00  0.95           C  
ATOM   1966  OH  TYR A 133     -21.182  17.543 -12.271  1.00  0.95           O  
ATOM   1967  H   TYR A 133     -20.923  19.314  -5.938  1.00  0.95           H  
ATOM   1968  HA  TYR A 133     -19.078  17.259  -6.501  1.00  0.95           H  
ATOM   1969 1HB  TYR A 133     -19.148  20.175  -7.177  1.00  0.95           H  
ATOM   1970 2HB  TYR A 133     -17.708  19.270  -7.582  1.00  0.95           H  
ATOM   1971  HD1 TYR A 133     -19.722  16.746  -8.051  1.00  0.95           H  
ATOM   1972  HD2 TYR A 133     -19.308  20.714  -9.602  1.00  0.95           H  
ATOM   1973  HE1 TYR A 133     -20.768  16.043 -10.185  1.00  0.95           H  
ATOM   1974  HE2 TYR A 133     -20.339  19.998 -11.736  1.00  0.95           H  
ATOM   1975  HH  TYR A 133     -21.656  16.722 -12.123  1.00  0.95           H  
ATOM   1976  N   GLY A 134     -17.836  19.411  -4.334  1.00  0.87           N  
ATOM   1977  CA  GLY A 134     -16.768  19.615  -3.359  1.00  0.87           C  
ATOM   1978  C   GLY A 134     -16.567  18.443  -2.409  1.00  0.87           C  
ATOM   1979  O   GLY A 134     -15.457  18.215  -1.925  1.00  0.87           O  
ATOM   1980  H   GLY A 134     -18.606  20.067  -4.365  1.00  0.87           H  
ATOM   1981 1HA  GLY A 134     -15.840  19.833  -3.882  1.00  0.87           H  
ATOM   1982 2HA  GLY A 134     -17.007  20.493  -2.761  1.00  0.87           H  
ATOM   1983  N   ARG A 135     -17.645  17.724  -2.111  1.00  0.80           N  
ATOM   1984  CA  ARG A 135     -17.588  16.602  -1.197  1.00  0.80           C  
ATOM   1985  C   ARG A 135     -17.299  15.313  -1.956  1.00  0.80           C  
ATOM   1986  O   ARG A 135     -16.306  14.625  -1.706  1.00  0.80           O  
ATOM   1987  CB  ARG A 135     -18.927  16.468  -0.462  1.00  0.80           C  
ATOM   1988  CG  ARG A 135     -19.023  15.368   0.590  1.00  0.80           C  
ATOM   1989  CD  ARG A 135     -20.437  15.200   1.108  1.00  0.80           C  
ATOM   1990  NE  ARG A 135     -21.327  14.643   0.068  1.00  0.80           N  
ATOM   1991  CZ  ARG A 135     -22.682  14.670   0.065  1.00  0.80           C  
ATOM   1992  NH1 ARG A 135     -23.352  15.225   1.055  1.00  0.80           N  
ATOM   1993  NH2 ARG A 135     -23.333  14.127  -0.956  1.00  0.80           N  
ATOM   1994  H   ARG A 135     -18.524  17.918  -2.580  1.00  0.80           H  
ATOM   1995  HA  ARG A 135     -16.800  16.777  -0.470  1.00  0.80           H  
ATOM   1996 1HB  ARG A 135     -19.155  17.408   0.037  1.00  0.80           H  
ATOM   1997 2HB  ARG A 135     -19.722  16.286  -1.190  1.00  0.80           H  
ATOM   1998 1HG  ARG A 135     -18.744  14.434   0.119  1.00  0.80           H  
ATOM   1999 2HG  ARG A 135     -18.358  15.574   1.428  1.00  0.80           H  
ATOM   2000 1HD  ARG A 135     -20.435  14.521   1.960  1.00  0.80           H  
ATOM   2001 2HD  ARG A 135     -20.832  16.169   1.413  1.00  0.80           H  
ATOM   2002  HE  ARG A 135     -20.874  14.162  -0.734  1.00  0.80           H  
ATOM   2003 1HH1 ARG A 135     -22.856  15.641   1.824  1.00  0.80           H  
ATOM   2004 2HH1 ARG A 135     -24.363  15.238   1.035  1.00  0.80           H  
ATOM   2005 1HH2 ARG A 135     -22.793  13.709  -1.747  1.00  0.80           H  
ATOM   2006 2HH2 ARG A 135     -24.336  14.140  -0.983  1.00  0.80           H  
ATOM   2007  N   ASP A 136     -18.155  15.012  -2.921  1.00  0.75           N  
ATOM   2008  CA  ASP A 136     -18.111  13.728  -3.597  1.00  0.75           C  
ATOM   2009  C   ASP A 136     -17.009  13.569  -4.626  1.00  0.75           C  
ATOM   2010  O   ASP A 136     -16.633  12.439  -4.932  1.00  0.75           O  
ATOM   2011  CB  ASP A 136     -19.458  13.452  -4.229  1.00  0.75           C  
ATOM   2012  CG  ASP A 136     -20.514  13.268  -3.146  1.00  0.75           C  
ATOM   2013  OD1 ASP A 136     -20.128  13.093  -2.012  1.00  0.75           O  
ATOM   2014  OD2 ASP A 136     -21.687  13.343  -3.419  1.00  0.75           O  
ATOM   2015  H   ASP A 136     -18.886  15.679  -3.163  1.00  0.75           H  
ATOM   2016  HA  ASP A 136     -17.948  12.967  -2.834  1.00  0.75           H  
ATOM   2017 1HB  ASP A 136     -19.742  14.299  -4.863  1.00  0.75           H  
ATOM   2018 2HB  ASP A 136     -19.404  12.559  -4.857  1.00  0.75           H  
ATOM   2019  N   VAL A 137     -16.501  14.667  -5.185  1.00  0.72           N  
ATOM   2020  CA  VAL A 137     -15.462  14.538  -6.185  1.00  0.72           C  
ATOM   2021  C   VAL A 137     -14.144  15.092  -5.661  1.00  0.72           C  
ATOM   2022  O   VAL A 137     -13.136  14.385  -5.622  1.00  0.72           O  
ATOM   2023  CB  VAL A 137     -15.829  15.298  -7.465  1.00  0.72           C  
ATOM   2024  CG1 VAL A 137     -14.711  15.142  -8.468  1.00  0.72           C  
ATOM   2025  CG2 VAL A 137     -17.159  14.832  -7.981  1.00  0.72           C  
ATOM   2026  H   VAL A 137     -16.824  15.599  -4.939  1.00  0.72           H  
ATOM   2027  HA  VAL A 137     -15.325  13.487  -6.422  1.00  0.72           H  
ATOM   2028  HB  VAL A 137     -15.900  16.360  -7.240  1.00  0.72           H  
ATOM   2029 1HG1 VAL A 137     -14.958  15.703  -9.360  1.00  0.72           H  
ATOM   2030 2HG1 VAL A 137     -13.788  15.521  -8.036  1.00  0.72           H  
ATOM   2031 3HG1 VAL A 137     -14.582  14.100  -8.729  1.00  0.72           H  
ATOM   2032 1HG2 VAL A 137     -17.415  15.393  -8.877  1.00  0.72           H  
ATOM   2033 2HG2 VAL A 137     -17.119  13.783  -8.213  1.00  0.72           H  
ATOM   2034 3HG2 VAL A 137     -17.910  15.005  -7.217  1.00  0.72           H  
ATOM   2035  N   VAL A 138     -14.149  16.357  -5.220  1.00  0.70           N  
ATOM   2036  CA  VAL A 138     -12.892  16.980  -4.810  1.00  0.70           C  
ATOM   2037  C   VAL A 138     -12.369  16.409  -3.489  1.00  0.70           C  
ATOM   2038  O   VAL A 138     -11.279  15.830  -3.460  1.00  0.70           O  
ATOM   2039  CB  VAL A 138     -13.067  18.513  -4.662  1.00  0.70           C  
ATOM   2040  CG1 VAL A 138     -11.790  19.141  -4.093  1.00  0.70           C  
ATOM   2041  CG2 VAL A 138     -13.422  19.153  -6.017  1.00  0.70           C  
ATOM   2042  H   VAL A 138     -15.022  16.884  -5.212  1.00  0.70           H  
ATOM   2043  HA  VAL A 138     -12.153  16.792  -5.585  1.00  0.70           H  
ATOM   2044  HB  VAL A 138     -13.858  18.699  -3.956  1.00  0.70           H  
ATOM   2045 1HG1 VAL A 138     -11.931  20.217  -3.967  1.00  0.70           H  
ATOM   2046 2HG1 VAL A 138     -11.568  18.690  -3.133  1.00  0.70           H  
ATOM   2047 3HG1 VAL A 138     -10.967  18.970  -4.766  1.00  0.70           H  
ATOM   2048 1HG2 VAL A 138     -13.558  20.226  -5.885  1.00  0.70           H  
ATOM   2049 2HG2 VAL A 138     -12.621  18.980  -6.723  1.00  0.70           H  
ATOM   2050 3HG2 VAL A 138     -14.348  18.713  -6.400  1.00  0.70           H  
ATOM   2051  N   ALA A 139     -13.152  16.508  -2.404  1.00  0.68           N  
ATOM   2052  CA  ALA A 139     -12.719  15.948  -1.129  1.00  0.68           C  
ATOM   2053  C   ALA A 139     -12.528  14.438  -1.202  1.00  0.68           C  
ATOM   2054  O   ALA A 139     -11.519  13.916  -0.719  1.00  0.68           O  
ATOM   2055  CB  ALA A 139     -13.732  16.270  -0.047  1.00  0.68           C  
ATOM   2056  H   ALA A 139     -14.041  17.004  -2.437  1.00  0.68           H  
ATOM   2057  HA  ALA A 139     -11.763  16.401  -0.873  1.00  0.68           H  
ATOM   2058 1HB  ALA A 139     -13.397  15.879   0.902  1.00  0.68           H  
ATOM   2059 2HB  ALA A 139     -13.855  17.352   0.029  1.00  0.68           H  
ATOM   2060 3HB  ALA A 139     -14.674  15.820  -0.295  1.00  0.68           H  
ATOM   2061  N   ALA A 140     -13.442  13.728  -1.882  1.00  0.67           N  
ATOM   2062  CA  ALA A 140     -13.300  12.279  -1.974  1.00  0.67           C  
ATOM   2063  C   ALA A 140     -11.985  11.897  -2.625  1.00  0.67           C  
ATOM   2064  O   ALA A 140     -11.210  11.109  -2.076  1.00  0.67           O  
ATOM   2065  CB  ALA A 140     -14.421  11.677  -2.807  1.00  0.67           C  
ATOM   2066  H   ALA A 140     -14.280  14.183  -2.241  1.00  0.67           H  
ATOM   2067  HA  ALA A 140     -13.328  11.881  -0.965  1.00  0.67           H  
ATOM   2068 1HB  ALA A 140     -14.309  10.593  -2.849  1.00  0.67           H  
ATOM   2069 2HB  ALA A 140     -15.374  11.925  -2.393  1.00  0.67           H  
ATOM   2070 3HB  ALA A 140     -14.366  12.084  -3.816  1.00  0.67           H  
ATOM   2071  N   CYS A 141     -11.683  12.511  -3.765  1.00  0.67           N  
ATOM   2072  CA  CYS A 141     -10.459  12.218  -4.473  1.00  0.67           C  
ATOM   2073  C   CYS A 141      -9.264  12.515  -3.626  1.00  0.67           C  
ATOM   2074  O   CYS A 141      -8.347  11.699  -3.530  1.00  0.67           O  
ATOM   2075  CB  CYS A 141     -10.387  13.017  -5.743  1.00  0.67           C  
ATOM   2076  SG  CYS A 141      -8.879  12.804  -6.695  1.00  0.67           S  
ATOM   2077  H   CYS A 141     -12.320  13.188  -4.189  1.00  0.67           H  
ATOM   2078  HA  CYS A 141     -10.454  11.160  -4.730  1.00  0.67           H  
ATOM   2079 1HB  CYS A 141     -11.217  12.714  -6.344  1.00  0.67           H  
ATOM   2080 2HB  CYS A 141     -10.515  14.073  -5.518  1.00  0.67           H  
ATOM   2081  HG  CYS A 141      -9.271  13.563  -7.717  1.00  0.67           H  
ATOM   2082  N   ALA A 142      -9.255  13.688  -3.018  1.00  0.67           N  
ATOM   2083  CA  ALA A 142      -8.131  14.091  -2.217  1.00  0.67           C  
ATOM   2084  C   ALA A 142      -7.851  13.119  -1.096  1.00  0.67           C  
ATOM   2085  O   ALA A 142      -6.694  12.804  -0.815  1.00  0.67           O  
ATOM   2086  CB  ALA A 142      -8.428  15.428  -1.639  1.00  0.67           C  
ATOM   2087  H   ALA A 142     -10.047  14.328  -3.119  1.00  0.67           H  
ATOM   2088  HA  ALA A 142      -7.258  14.134  -2.862  1.00  0.67           H  
ATOM   2089 1HB  ALA A 142      -7.595  15.776  -1.039  1.00  0.67           H  
ATOM   2090 2HB  ALA A 142      -8.613  16.116  -2.463  1.00  0.67           H  
ATOM   2091 3HB  ALA A 142      -9.316  15.353  -1.010  1.00  0.67           H  
ATOM   2092  N   ALA A 143      -8.913  12.625  -0.467  1.00  0.68           N  
ATOM   2093  CA  ALA A 143      -8.796  11.662   0.607  1.00  0.68           C  
ATOM   2094  C   ALA A 143      -8.191  10.359   0.124  1.00  0.68           C  
ATOM   2095  O   ALA A 143      -7.352   9.755   0.797  1.00  0.68           O  
ATOM   2096  CB  ALA A 143     -10.141  11.422   1.184  1.00  0.68           C  
ATOM   2097  H   ALA A 143      -9.847  12.941  -0.738  1.00  0.68           H  
ATOM   2098  HA  ALA A 143      -8.145  12.086   1.372  1.00  0.68           H  
ATOM   2099 1HB  ALA A 143     -10.056  10.735   2.021  1.00  0.68           H  
ATOM   2100 2HB  ALA A 143     -10.521  12.364   1.508  1.00  0.68           H  
ATOM   2101 3HB  ALA A 143     -10.792  11.011   0.425  1.00  0.68           H  
ATOM   2102  N   HIS A 144      -8.578   9.951  -1.081  1.00  0.70           N  
ATOM   2103  CA  HIS A 144      -8.052   8.727  -1.641  1.00  0.70           C  
ATOM   2104  C   HIS A 144      -6.588   8.896  -1.971  1.00  0.70           C  
ATOM   2105  O   HIS A 144      -5.783   7.982  -1.733  1.00  0.70           O  
ATOM   2106  CB  HIS A 144      -8.814   8.333  -2.897  1.00  0.70           C  
ATOM   2107  CG  HIS A 144     -10.149   7.751  -2.644  1.00  0.70           C  
ATOM   2108  ND1 HIS A 144     -10.326   6.524  -2.038  1.00  0.70           N  
ATOM   2109  CD2 HIS A 144     -11.372   8.196  -2.943  1.00  0.70           C  
ATOM   2110  CE1 HIS A 144     -11.616   6.253  -1.992  1.00  0.70           C  
ATOM   2111  NE2 HIS A 144     -12.257   7.252  -2.542  1.00  0.70           N  
ATOM   2112  H   HIS A 144      -9.285  10.485  -1.594  1.00  0.70           H  
ATOM   2113  HA  HIS A 144      -8.148   7.920  -0.916  1.00  0.70           H  
ATOM   2114 1HB  HIS A 144      -8.945   9.209  -3.531  1.00  0.70           H  
ATOM   2115 2HB  HIS A 144      -8.229   7.611  -3.465  1.00  0.70           H  
ATOM   2116  HD2 HIS A 144     -11.624   9.119  -3.446  1.00  0.70           H  
ATOM   2117  HE1 HIS A 144     -12.068   5.351  -1.586  1.00  0.70           H  
ATOM   2118  HE2 HIS A 144     -13.255   7.344  -2.699  1.00  0.70           H  
ATOM   2119  N   LEU A 145      -6.234  10.074  -2.478  1.00  0.73           N  
ATOM   2120  CA  LEU A 145      -4.850  10.348  -2.792  1.00  0.73           C  
ATOM   2121  C   LEU A 145      -4.042  10.369  -1.493  1.00  0.73           C  
ATOM   2122  O   LEU A 145      -2.971   9.770  -1.416  1.00  0.73           O  
ATOM   2123  CB  LEU A 145      -4.762  11.667  -3.560  1.00  0.73           C  
ATOM   2124  CG  LEU A 145      -5.380  11.612  -4.971  1.00  0.73           C  
ATOM   2125  CD1 LEU A 145      -5.390  13.010  -5.575  1.00  0.73           C  
ATOM   2126  CD2 LEU A 145      -4.616  10.603  -5.805  1.00  0.73           C  
ATOM   2127  H   LEU A 145      -6.949  10.779  -2.665  1.00  0.73           H  
ATOM   2128  HA  LEU A 145      -4.463   9.554  -3.427  1.00  0.73           H  
ATOM   2129 1HB  LEU A 145      -5.281  12.438  -2.995  1.00  0.73           H  
ATOM   2130 2HB  LEU A 145      -3.735  11.938  -3.648  1.00  0.73           H  
ATOM   2131  HG  LEU A 145      -6.409  11.284  -4.905  1.00  0.73           H  
ATOM   2132 1HD1 LEU A 145      -5.842  12.973  -6.562  1.00  0.73           H  
ATOM   2133 2HD1 LEU A 145      -5.970  13.661  -4.933  1.00  0.73           H  
ATOM   2134 3HD1 LEU A 145      -4.388  13.391  -5.655  1.00  0.73           H  
ATOM   2135 1HD2 LEU A 145      -5.050  10.536  -6.782  1.00  0.73           H  
ATOM   2136 2HD2 LEU A 145      -3.571  10.894  -5.887  1.00  0.73           H  
ATOM   2137 3HD2 LEU A 145      -4.681   9.635  -5.327  1.00  0.73           H  
ATOM   2138  N   ALA A 146      -4.601  10.962  -0.431  1.00  0.76           N  
ATOM   2139  CA  ALA A 146      -3.951  10.999   0.875  1.00  0.76           C  
ATOM   2140  C   ALA A 146      -3.730   9.589   1.409  1.00  0.76           C  
ATOM   2141  O   ALA A 146      -2.710   9.282   2.024  1.00  0.76           O  
ATOM   2142  CB  ALA A 146      -4.763  11.840   1.837  1.00  0.76           C  
ATOM   2143  H   ALA A 146      -5.488  11.447  -0.540  1.00  0.76           H  
ATOM   2144  HA  ALA A 146      -2.983  11.449   0.748  1.00  0.76           H  
ATOM   2145 1HB  ALA A 146      -4.271  11.900   2.789  1.00  0.76           H  
ATOM   2146 2HB  ALA A 146      -4.866  12.837   1.419  1.00  0.76           H  
ATOM   2147 3HB  ALA A 146      -5.744  11.395   1.968  1.00  0.76           H  
ATOM   2148  N   ALA A 147      -4.669   8.692   1.123  1.00  0.80           N  
ATOM   2149  CA  ALA A 147      -4.564   7.299   1.531  1.00  0.80           C  
ATOM   2150  C   ALA A 147      -3.354   6.604   0.885  1.00  0.80           C  
ATOM   2151  O   ALA A 147      -2.898   5.571   1.385  1.00  0.80           O  
ATOM   2152  CB  ALA A 147      -5.839   6.545   1.199  1.00  0.80           C  
ATOM   2153  H   ALA A 147      -5.514   8.998   0.644  1.00  0.80           H  
ATOM   2154  HA  ALA A 147      -4.432   7.277   2.604  1.00  0.80           H  
ATOM   2155 1HB  ALA A 147      -5.754   5.522   1.553  1.00  0.80           H  
ATOM   2156 2HB  ALA A 147      -6.685   7.031   1.687  1.00  0.80           H  
ATOM   2157 3HB  ALA A 147      -6.005   6.535   0.139  1.00  0.80           H  
ATOM   2158  N   GLY A 148      -2.838   7.153  -0.222  1.00  0.83           N  
ATOM   2159  CA  GLY A 148      -1.729   6.563  -0.955  1.00  0.83           C  
ATOM   2160  C   GLY A 148      -2.126   6.139  -2.365  1.00  0.83           C  
ATOM   2161  O   GLY A 148      -1.351   5.487  -3.061  1.00  0.83           O  
ATOM   2162  H   GLY A 148      -3.199   8.038  -0.567  1.00  0.83           H  
ATOM   2163 1HA  GLY A 148      -0.923   7.294  -1.018  1.00  0.83           H  
ATOM   2164 2HA  GLY A 148      -1.339   5.707  -0.408  1.00  0.83           H  
ATOM   2165  N   THR A 149      -3.333   6.487  -2.799  1.00  0.86           N  
ATOM   2166  CA  THR A 149      -3.766   6.132  -4.140  1.00  0.86           C  
ATOM   2167  C   THR A 149      -2.953   6.930  -5.178  1.00  0.86           C  
ATOM   2168  O   THR A 149      -2.765   8.131  -4.999  1.00  0.86           O  
ATOM   2169  CB  THR A 149      -5.256   6.452  -4.302  1.00  0.86           C  
ATOM   2170  OG1 THR A 149      -5.990   5.753  -3.304  1.00  0.86           O  
ATOM   2171  CG2 THR A 149      -5.766   6.084  -5.652  1.00  0.86           C  
ATOM   2172  H   THR A 149      -3.974   7.022  -2.213  1.00  0.86           H  
ATOM   2173  HA  THR A 149      -3.645   5.064  -4.264  1.00  0.86           H  
ATOM   2174  HB  THR A 149      -5.408   7.510  -4.178  1.00  0.86           H  
ATOM   2175  HG1 THR A 149      -5.983   6.304  -2.484  1.00  0.86           H  
ATOM   2176 1HG2 THR A 149      -6.822   6.336  -5.725  1.00  0.86           H  
ATOM   2177 2HG2 THR A 149      -5.215   6.637  -6.395  1.00  0.86           H  
ATOM   2178 3HG2 THR A 149      -5.633   5.015  -5.817  1.00  0.86           H  
ATOM   2179  N   PRO A 150      -2.359   6.299  -6.200  1.00  0.86           N  
ATOM   2180  CA  PRO A 150      -1.675   6.957  -7.296  1.00  0.86           C  
ATOM   2181  C   PRO A 150      -2.636   7.861  -8.047  1.00  0.86           C  
ATOM   2182  O   PRO A 150      -3.804   7.522  -8.214  1.00  0.86           O  
ATOM   2183  CB  PRO A 150      -1.228   5.778  -8.178  1.00  0.86           C  
ATOM   2184  CG  PRO A 150      -1.156   4.599  -7.239  1.00  0.86           C  
ATOM   2185  CD  PRO A 150      -2.257   4.826  -6.228  1.00  0.86           C  
ATOM   2186  HA  PRO A 150      -0.817   7.525  -6.905  1.00  0.86           H  
ATOM   2187 1HB  PRO A 150      -1.967   5.613  -8.980  1.00  0.86           H  
ATOM   2188 2HB  PRO A 150      -0.269   6.005  -8.662  1.00  0.86           H  
ATOM   2189 1HG  PRO A 150      -1.310   3.662  -7.803  1.00  0.86           H  
ATOM   2190 2HG  PRO A 150      -0.162   4.534  -6.773  1.00  0.86           H  
ATOM   2191 1HD  PRO A 150      -3.201   4.368  -6.555  1.00  0.86           H  
ATOM   2192 2HD  PRO A 150      -1.894   4.427  -5.273  1.00  0.86           H  
ATOM   2193  N   LEU A 151      -2.148   8.952  -8.626  1.00  0.85           N  
ATOM   2194  CA  LEU A 151      -3.045   9.768  -9.448  1.00  0.85           C  
ATOM   2195  C   LEU A 151      -3.549   8.974 -10.653  1.00  0.85           C  
ATOM   2196  O   LEU A 151      -4.596   9.254 -11.224  1.00  0.85           O  
ATOM   2197  CB  LEU A 151      -2.391  11.039  -9.979  1.00  0.85           C  
ATOM   2198  CG  LEU A 151      -2.059  12.142  -9.057  1.00  0.85           C  
ATOM   2199  CD1 LEU A 151      -1.344  13.206  -9.851  1.00  0.85           C  
ATOM   2200  CD2 LEU A 151      -3.303  12.691  -8.543  1.00  0.85           C  
ATOM   2201  H   LEU A 151      -1.187   9.228  -8.486  1.00  0.85           H  
ATOM   2202  HA  LEU A 151      -3.904  10.054  -8.843  1.00  0.85           H  
ATOM   2203 1HB  LEU A 151      -1.501  10.779 -10.558  1.00  0.85           H  
ATOM   2204 2HB  LEU A 151      -3.102  11.494 -10.625  1.00  0.85           H  
ATOM   2205  HG  LEU A 151      -1.426  11.800  -8.235  1.00  0.85           H  
ATOM   2206 1HD1 LEU A 151      -1.142  14.039  -9.220  1.00  0.85           H  
ATOM   2207 2HD1 LEU A 151      -0.416  12.800 -10.254  1.00  0.85           H  
ATOM   2208 3HD1 LEU A 151      -1.983  13.540 -10.676  1.00  0.85           H  
ATOM   2209 1HD2 LEU A 151      -3.097  13.533  -7.883  1.00  0.85           H  
ATOM   2210 2HD2 LEU A 151      -3.885  13.014  -9.390  1.00  0.85           H  
ATOM   2211 3HD2 LEU A 151      -3.828  11.940  -8.019  1.00  0.85           H  
ATOM   2212  N   ALA A 152      -2.799   7.967 -11.058  1.00  0.82           N  
ATOM   2213  CA  ALA A 152      -3.179   7.146 -12.193  1.00  0.82           C  
ATOM   2214  C   ALA A 152      -4.535   6.488 -11.973  1.00  0.82           C  
ATOM   2215  O   ALA A 152      -5.229   6.152 -12.933  1.00  0.82           O  
ATOM   2216  CB  ALA A 152      -2.128   6.094 -12.449  1.00  0.82           C  
ATOM   2217  H   ALA A 152      -1.945   7.768 -10.565  1.00  0.82           H  
ATOM   2218  HA  ALA A 152      -3.266   7.784 -13.057  1.00  0.82           H  
ATOM   2219 1HB  ALA A 152      -2.415   5.502 -13.317  1.00  0.82           H  
ATOM   2220 2HB  ALA A 152      -1.170   6.575 -12.636  1.00  0.82           H  
ATOM   2221 3HB  ALA A 152      -2.050   5.445 -11.576  1.00  0.82           H  
ATOM   2222  N   ASP A 153      -4.917   6.298 -10.714  1.00  0.78           N  
ATOM   2223  CA  ASP A 153      -6.167   5.657 -10.403  1.00  0.78           C  
ATOM   2224  C   ASP A 153      -7.329   6.637 -10.245  1.00  0.78           C  
ATOM   2225  O   ASP A 153      -8.444   6.196  -9.981  1.00  0.78           O  
ATOM   2226  CB  ASP A 153      -6.028   4.833  -9.131  1.00  0.78           C  
ATOM   2227  CG  ASP A 153      -5.098   3.626  -9.291  1.00  0.78           C  
ATOM   2228  OD1 ASP A 153      -5.140   2.993 -10.321  1.00  0.78           O  
ATOM   2229  OD2 ASP A 153      -4.361   3.348  -8.380  1.00  0.78           O  
ATOM   2230  H   ASP A 153      -4.345   6.631  -9.941  1.00  0.78           H  
ATOM   2231  HA  ASP A 153      -6.411   4.979 -11.221  1.00  0.78           H  
ATOM   2232 1HB  ASP A 153      -5.618   5.470  -8.365  1.00  0.78           H  
ATOM   2233 2HB  ASP A 153      -7.007   4.495  -8.796  1.00  0.78           H  
ATOM   2234  N   VAL A 154      -7.121   7.954 -10.429  1.00  0.74           N  
ATOM   2235  CA  VAL A 154      -8.289   8.822 -10.285  1.00  0.74           C  
ATOM   2236  C   VAL A 154      -8.861   9.154 -11.675  1.00  0.74           C  
ATOM   2237  O   VAL A 154     -10.044   9.515 -11.776  1.00  0.74           O  
ATOM   2238  CB  VAL A 154      -7.991  10.113  -9.459  1.00  0.74           C  
ATOM   2239  CG1 VAL A 154      -7.460   9.701  -8.095  1.00  0.74           C  
ATOM   2240  CG2 VAL A 154      -7.056  11.086 -10.169  1.00  0.74           C  
ATOM   2241  H   VAL A 154      -6.204   8.335 -10.658  1.00  0.74           H  
ATOM   2242  HA  VAL A 154      -9.057   8.286  -9.731  1.00  0.74           H  
ATOM   2243  HB  VAL A 154      -8.933  10.625  -9.291  1.00  0.74           H  
ATOM   2244 1HG1 VAL A 154      -7.293  10.570  -7.485  1.00  0.74           H  
ATOM   2245 2HG1 VAL A 154      -8.173   9.057  -7.609  1.00  0.74           H  
ATOM   2246 3HG1 VAL A 154      -6.513   9.166  -8.224  1.00  0.74           H  
ATOM   2247 1HG2 VAL A 154      -6.922  11.965  -9.546  1.00  0.74           H  
ATOM   2248 2HG2 VAL A 154      -6.128  10.642 -10.328  1.00  0.74           H  
ATOM   2249 3HG2 VAL A 154      -7.487  11.384 -11.128  1.00  0.74           H  
ATOM   2250  N   GLY A 155      -8.065   8.917 -12.742  1.00  0.71           N  
ATOM   2251  CA  GLY A 155      -8.546   9.130 -14.115  1.00  0.71           C  
ATOM   2252  C   GLY A 155      -7.467   9.488 -15.180  1.00  0.71           C  
ATOM   2253  O   GLY A 155      -6.265   9.499 -14.896  1.00  0.71           O  
ATOM   2254  H   GLY A 155      -7.115   8.604 -12.586  1.00  0.71           H  
ATOM   2255 1HA  GLY A 155      -9.032   8.201 -14.407  1.00  0.71           H  
ATOM   2256 2HA  GLY A 155      -9.323   9.889 -14.107  1.00  0.71           H  
ATOM   2257  N   PRO A 156      -7.905   9.727 -16.445  1.00  0.71           N  
ATOM   2258  CA  PRO A 156      -7.120  10.056 -17.646  1.00  0.71           C  
ATOM   2259  C   PRO A 156      -6.296  11.339 -17.557  1.00  0.71           C  
ATOM   2260  O   PRO A 156      -6.662  12.297 -16.890  1.00  0.71           O  
ATOM   2261  CB  PRO A 156      -8.200  10.230 -18.721  1.00  0.71           C  
ATOM   2262  CG  PRO A 156      -9.379   9.435 -18.235  1.00  0.71           C  
ATOM   2263  CD  PRO A 156      -9.362   9.575 -16.736  1.00  0.71           C  
ATOM   2264  HA  PRO A 156      -6.470   9.207 -17.891  1.00  0.71           H  
ATOM   2265 1HB  PRO A 156      -8.422  11.299 -18.852  1.00  0.71           H  
ATOM   2266 2HB  PRO A 156      -7.818   9.870 -19.689  1.00  0.71           H  
ATOM   2267 1HG  PRO A 156     -10.308   9.827 -18.681  1.00  0.71           H  
ATOM   2268 2HG  PRO A 156      -9.290   8.389 -18.563  1.00  0.71           H  
ATOM   2269 1HD  PRO A 156      -9.929  10.450 -16.413  1.00  0.71           H  
ATOM   2270 2HD  PRO A 156      -9.781   8.655 -16.337  1.00  0.71           H  
ATOM   2271  N   VAL A 157      -5.181  11.361 -18.275  1.00  0.73           N  
ATOM   2272  CA  VAL A 157      -4.291  12.525 -18.312  1.00  0.73           C  
ATOM   2273  C   VAL A 157      -4.860  13.741 -19.040  1.00  0.73           C  
ATOM   2274  O   VAL A 157      -5.461  13.619 -20.111  1.00  0.73           O  
ATOM   2275  CB  VAL A 157      -2.937  12.134 -18.922  1.00  0.73           C  
ATOM   2276  CG1 VAL A 157      -2.057  13.360 -19.119  1.00  0.73           C  
ATOM   2277  CG2 VAL A 157      -2.261  11.171 -17.997  1.00  0.73           C  
ATOM   2278  H   VAL A 157      -4.928  10.546 -18.815  1.00  0.73           H  
ATOM   2279  HA  VAL A 157      -4.097  12.826 -17.291  1.00  0.73           H  
ATOM   2280  HB  VAL A 157      -3.094  11.672 -19.894  1.00  0.73           H  
ATOM   2281 1HG1 VAL A 157      -1.103  13.057 -19.545  1.00  0.73           H  
ATOM   2282 2HG1 VAL A 157      -2.538  14.062 -19.804  1.00  0.73           H  
ATOM   2283 3HG1 VAL A 157      -1.886  13.847 -18.159  1.00  0.73           H  
ATOM   2284 1HG2 VAL A 157      -1.300  10.874 -18.414  1.00  0.73           H  
ATOM   2285 2HG2 VAL A 157      -2.105  11.655 -17.031  1.00  0.73           H  
ATOM   2286 3HG2 VAL A 157      -2.892  10.299 -17.877  1.00  0.73           H  
ATOM   2287  N   VAL A 158      -4.685  14.906 -18.418  1.00  0.76           N  
ATOM   2288  CA  VAL A 158      -5.101  16.193 -18.956  1.00  0.76           C  
ATOM   2289  C   VAL A 158      -3.897  16.932 -19.524  1.00  0.76           C  
ATOM   2290  O   VAL A 158      -3.094  17.496 -18.783  1.00  0.76           O  
ATOM   2291  CB  VAL A 158      -5.698  17.055 -17.839  1.00  0.76           C  
ATOM   2292  CG1 VAL A 158      -6.136  18.399 -18.373  1.00  0.76           C  
ATOM   2293  CG2 VAL A 158      -6.810  16.339 -17.229  1.00  0.76           C  
ATOM   2294  H   VAL A 158      -4.196  14.887 -17.533  1.00  0.76           H  
ATOM   2295  HA  VAL A 158      -5.836  16.030 -19.744  1.00  0.76           H  
ATOM   2296  HB  VAL A 158      -4.933  17.234 -17.087  1.00  0.76           H  
ATOM   2297 1HG1 VAL A 158      -6.541  19.001 -17.558  1.00  0.76           H  
ATOM   2298 2HG1 VAL A 158      -5.282  18.902 -18.807  1.00  0.76           H  
ATOM   2299 3HG1 VAL A 158      -6.902  18.263 -19.134  1.00  0.76           H  
ATOM   2300 1HG2 VAL A 158      -7.225  16.925 -16.421  1.00  0.76           H  
ATOM   2301 2HG2 VAL A 158      -7.560  16.170 -17.990  1.00  0.76           H  
ATOM   2302 3HG2 VAL A 158      -6.456  15.395 -16.851  1.00  0.76           H  
ATOM   2303  N   ASP A 159      -3.801  16.974 -20.844  1.00  0.81           N  
ATOM   2304  CA  ASP A 159      -2.652  17.575 -21.515  1.00  0.81           C  
ATOM   2305  C   ASP A 159      -2.467  19.066 -21.235  1.00  0.81           C  
ATOM   2306  O   ASP A 159      -1.339  19.556 -21.188  1.00  0.81           O  
ATOM   2307  CB  ASP A 159      -2.767  17.356 -23.021  1.00  0.81           C  
ATOM   2308  CG  ASP A 159      -2.504  15.911 -23.427  1.00  0.81           C  
ATOM   2309  OD1 ASP A 159      -1.965  15.182 -22.631  1.00  0.81           O  
ATOM   2310  OD2 ASP A 159      -2.853  15.551 -24.523  1.00  0.81           O  
ATOM   2311  H   ASP A 159      -4.516  16.517 -21.396  1.00  0.81           H  
ATOM   2312  HA  ASP A 159      -1.758  17.059 -21.165  1.00  0.81           H  
ATOM   2313 1HB  ASP A 159      -3.764  17.641 -23.357  1.00  0.81           H  
ATOM   2314 2HB  ASP A 159      -2.054  18.002 -23.534  1.00  0.81           H  
ATOM   2315  N   ASP A 160      -3.574  19.790 -21.088  1.00  0.86           N  
ATOM   2316  CA  ASP A 160      -3.507  21.231 -20.881  1.00  0.86           C  
ATOM   2317  C   ASP A 160      -4.700  21.712 -20.034  1.00  0.86           C  
ATOM   2318  O   ASP A 160      -5.744  22.036 -20.598  1.00  0.86           O  
ATOM   2319  CB  ASP A 160      -3.511  21.931 -22.253  1.00  0.86           C  
ATOM   2320  CG  ASP A 160      -3.239  23.461 -22.248  1.00  0.86           C  
ATOM   2321  OD1 ASP A 160      -3.020  24.022 -21.209  1.00  0.86           O  
ATOM   2322  OD2 ASP A 160      -3.251  24.037 -23.319  1.00  0.86           O  
ATOM   2323  H   ASP A 160      -4.468  19.326 -21.123  1.00  0.86           H  
ATOM   2324  HA  ASP A 160      -2.573  21.475 -20.379  1.00  0.86           H  
ATOM   2325 1HB  ASP A 160      -2.756  21.463 -22.888  1.00  0.86           H  
ATOM   2326 2HB  ASP A 160      -4.475  21.763 -22.731  1.00  0.86           H  
ATOM   2327  N   PRO A 161      -4.602  21.710 -18.687  1.00  0.90           N  
ATOM   2328  CA  PRO A 161      -5.636  22.142 -17.748  1.00  0.90           C  
ATOM   2329  C   PRO A 161      -6.025  23.596 -18.005  1.00  0.90           C  
ATOM   2330  O   PRO A 161      -5.189  24.410 -18.404  1.00  0.90           O  
ATOM   2331  CB  PRO A 161      -4.957  21.973 -16.374  1.00  0.90           C  
ATOM   2332  CG  PRO A 161      -3.880  20.915 -16.607  1.00  0.90           C  
ATOM   2333  CD  PRO A 161      -3.385  21.171 -18.030  1.00  0.90           C  
ATOM   2334  HA  PRO A 161      -6.521  21.490 -17.836  1.00  0.90           H  
ATOM   2335 1HB  PRO A 161      -4.558  22.943 -16.036  1.00  0.90           H  
ATOM   2336 2HB  PRO A 161      -5.712  21.663 -15.630  1.00  0.90           H  
ATOM   2337 1HG  PRO A 161      -3.082  21.002 -15.855  1.00  0.90           H  
ATOM   2338 2HG  PRO A 161      -4.312  19.911 -16.489  1.00  0.90           H  
ATOM   2339 1HD  PRO A 161      -2.579  21.918 -18.042  1.00  0.90           H  
ATOM   2340 2HD  PRO A 161      -3.074  20.213 -18.470  1.00  0.90           H  
ATOM   2341  N   VAL A 162      -7.274  23.933 -17.736  1.00  0.95           N  
ATOM   2342  CA  VAL A 162      -7.774  25.290 -17.930  1.00  0.95           C  
ATOM   2343  C   VAL A 162      -7.014  26.288 -17.088  1.00  0.95           C  
ATOM   2344  O   VAL A 162      -6.736  26.035 -15.916  1.00  0.95           O  
ATOM   2345  CB  VAL A 162      -9.272  25.376 -17.595  1.00  0.95           C  
ATOM   2346  CG1 VAL A 162      -9.756  26.827 -17.606  1.00  0.95           C  
ATOM   2347  CG2 VAL A 162     -10.046  24.572 -18.614  1.00  0.95           C  
ATOM   2348  H   VAL A 162      -7.916  23.217 -17.380  1.00  0.95           H  
ATOM   2349  HA  VAL A 162      -7.643  25.554 -18.980  1.00  0.95           H  
ATOM   2350  HB  VAL A 162      -9.438  24.965 -16.603  1.00  0.95           H  
ATOM   2351 1HG1 VAL A 162     -10.816  26.852 -17.369  1.00  0.95           H  
ATOM   2352 2HG1 VAL A 162      -9.214  27.411 -16.869  1.00  0.95           H  
ATOM   2353 3HG1 VAL A 162      -9.598  27.256 -18.593  1.00  0.95           H  
ATOM   2354 1HG2 VAL A 162     -11.109  24.606 -18.374  1.00  0.95           H  
ATOM   2355 2HG2 VAL A 162      -9.882  24.983 -19.605  1.00  0.95           H  
ATOM   2356 3HG2 VAL A 162      -9.706  23.540 -18.593  1.00  0.95           H  
ATOM   2357  N   ARG A 163      -6.640  27.407 -17.706  1.00  1.01           N  
ATOM   2358  CA  ARG A 163      -5.886  28.462 -17.044  1.00  1.01           C  
ATOM   2359  C   ARG A 163      -6.660  29.772 -16.879  1.00  1.01           C  
ATOM   2360  O   ARG A 163      -7.462  30.141 -17.739  1.00  1.01           O  
ATOM   2361  CB  ARG A 163      -4.634  28.778 -17.840  1.00  1.01           C  
ATOM   2362  CG  ARG A 163      -3.597  27.678 -17.922  1.00  1.01           C  
ATOM   2363  CD  ARG A 163      -2.470  28.109 -18.779  1.00  1.01           C  
ATOM   2364  NE  ARG A 163      -1.908  29.342 -18.268  1.00  1.01           N  
ATOM   2365  CZ  ARG A 163      -1.006  29.429 -17.279  1.00  1.01           C  
ATOM   2366  NH1 ARG A 163      -0.532  28.346 -16.716  1.00  1.01           N  
ATOM   2367  NH2 ARG A 163      -0.607  30.612 -16.856  1.00  1.01           N  
ATOM   2368  H   ARG A 163      -6.895  27.527 -18.675  1.00  1.01           H  
ATOM   2369  HA  ARG A 163      -5.596  28.100 -16.064  1.00  1.01           H  
ATOM   2370 1HB  ARG A 163      -4.913  29.039 -18.856  1.00  1.01           H  
ATOM   2371 2HB  ARG A 163      -4.152  29.657 -17.400  1.00  1.01           H  
ATOM   2372 1HG  ARG A 163      -3.218  27.453 -16.924  1.00  1.01           H  
ATOM   2373 2HG  ARG A 163      -4.042  26.778 -18.355  1.00  1.01           H  
ATOM   2374 1HD  ARG A 163      -1.692  27.345 -18.779  1.00  1.01           H  
ATOM   2375 2HD  ARG A 163      -2.819  28.279 -19.797  1.00  1.01           H  
ATOM   2376  HE  ARG A 163      -2.251  30.210 -18.662  1.00  1.01           H  
ATOM   2377 1HH1 ARG A 163      -0.829  27.438 -17.018  1.00  1.01           H  
ATOM   2378 2HH1 ARG A 163       0.163  28.438 -15.950  1.00  1.01           H  
ATOM   2379 1HH2 ARG A 163      -0.972  31.453 -17.269  1.00  1.01           H  
ATOM   2380 2HH2 ARG A 163       0.051  30.668 -16.057  1.00  1.01           H  
ATOM   2381  N   LEU A 164      -6.361  30.504 -15.809  1.00  1.07           N  
ATOM   2382  CA  LEU A 164      -6.909  31.848 -15.619  1.00  1.07           C  
ATOM   2383  C   LEU A 164      -6.060  32.873 -16.374  1.00  1.07           C  
ATOM   2384  O   LEU A 164      -4.848  32.694 -16.485  1.00  1.07           O  
ATOM   2385  CB  LEU A 164      -6.924  32.242 -14.132  1.00  1.07           C  
ATOM   2386  CG  LEU A 164      -7.756  31.379 -13.284  1.00  1.07           C  
ATOM   2387  CD1 LEU A 164      -7.636  31.771 -11.832  1.00  1.07           C  
ATOM   2388  CD2 LEU A 164      -9.178  31.467 -13.747  1.00  1.07           C  
ATOM   2389  H   LEU A 164      -5.749  30.089 -15.113  1.00  1.07           H  
ATOM   2390  HA  LEU A 164      -7.926  31.832 -15.996  1.00  1.07           H  
ATOM   2391 1HB  LEU A 164      -5.904  32.191 -13.752  1.00  1.07           H  
ATOM   2392 2HB  LEU A 164      -7.278  33.260 -14.020  1.00  1.07           H  
ATOM   2393  HG  LEU A 164      -7.404  30.390 -13.384  1.00  1.07           H  
ATOM   2394 1HD1 LEU A 164      -8.249  31.105 -11.226  1.00  1.07           H  
ATOM   2395 2HD1 LEU A 164      -6.597  31.691 -11.519  1.00  1.07           H  
ATOM   2396 3HD1 LEU A 164      -7.975  32.779 -11.707  1.00  1.07           H  
ATOM   2397 1HD2 LEU A 164      -9.791  30.803 -13.142  1.00  1.07           H  
ATOM   2398 2HD2 LEU A 164      -9.532  32.491 -13.647  1.00  1.07           H  
ATOM   2399 3HD2 LEU A 164      -9.243  31.160 -14.793  1.00  1.07           H  
ATOM   2400  N   PRO A 165      -6.660  33.972 -16.871  1.00  1.12           N  
ATOM   2401  CA  PRO A 165      -6.001  35.103 -17.513  1.00  1.12           C  
ATOM   2402  C   PRO A 165      -5.260  36.010 -16.528  1.00  1.12           C  
ATOM   2403  O   PRO A 165      -4.475  36.867 -16.939  1.00  1.12           O  
ATOM   2404  CB  PRO A 165      -7.176  35.855 -18.146  1.00  1.12           C  
ATOM   2405  CG  PRO A 165      -8.357  35.526 -17.266  1.00  1.12           C  
ATOM   2406  CD  PRO A 165      -8.138  34.094 -16.828  1.00  1.12           C  
ATOM   2407  HA  PRO A 165      -5.314  34.728 -18.281  1.00  1.12           H  
ATOM   2408 1HB  PRO A 165      -6.953  36.934 -18.163  1.00  1.12           H  
ATOM   2409 2HB  PRO A 165      -7.309  35.537 -19.190  1.00  1.12           H  
ATOM   2410 1HG  PRO A 165      -8.379  36.232 -16.414  1.00  1.12           H  
ATOM   2411 2HG  PRO A 165      -9.296  35.671 -17.819  1.00  1.12           H  
ATOM   2412 1HD  PRO A 165      -8.535  33.985 -15.815  1.00  1.12           H  
ATOM   2413 2HD  PRO A 165      -8.606  33.397 -17.546  1.00  1.12           H  
ATOM   2414  N   ASP A 166      -5.521  35.816 -15.231  1.00  1.16           N  
ATOM   2415  CA  ASP A 166      -5.000  36.669 -14.167  1.00  1.16           C  
ATOM   2416  C   ASP A 166      -5.433  38.107 -14.457  1.00  1.16           C  
ATOM   2417  O   ASP A 166      -6.370  38.329 -15.229  1.00  1.16           O  
ATOM   2418  CB  ASP A 166      -3.442  36.497 -14.132  1.00  1.16           C  
ATOM   2419  CG  ASP A 166      -2.645  36.995 -12.858  1.00  1.16           C  
ATOM   2420  OD1 ASP A 166      -3.178  37.795 -12.119  1.00  1.16           O  
ATOM   2421  OD2 ASP A 166      -1.542  36.542 -12.643  1.00  1.16           O  
ATOM   2422  H   ASP A 166      -6.140  35.069 -14.970  1.00  1.16           H  
ATOM   2423  HA  ASP A 166      -5.425  36.354 -13.213  1.00  1.16           H  
ATOM   2424 1HB  ASP A 166      -3.206  35.443 -14.279  1.00  1.16           H  
ATOM   2425 2HB  ASP A 166      -3.016  37.030 -14.982  1.00  1.16           H  
ATOM   2426  N   VAL A 167      -4.732  39.067 -13.880  1.00  1.17           N  
ATOM   2427  CA  VAL A 167      -4.950  40.469 -14.153  1.00  1.17           C  
ATOM   2428  C   VAL A 167      -3.639  41.111 -14.604  1.00  1.17           C  
ATOM   2429  O   VAL A 167      -2.680  41.130 -13.830  1.00  1.17           O  
ATOM   2430  CB  VAL A 167      -5.456  41.206 -12.923  1.00  1.17           C  
ATOM   2431  CG1 VAL A 167      -5.630  42.648 -13.286  1.00  1.17           C  
ATOM   2432  CG2 VAL A 167      -6.765  40.599 -12.441  1.00  1.17           C  
ATOM   2433  H   VAL A 167      -4.027  38.800 -13.204  1.00  1.17           H  
ATOM   2434  HA  VAL A 167      -5.726  40.549 -14.900  1.00  1.17           H  
ATOM   2435  HB  VAL A 167      -4.711  41.146 -12.128  1.00  1.17           H  
ATOM   2436 1HG1 VAL A 167      -5.968  43.169 -12.443  1.00  1.17           H  
ATOM   2437 2HG1 VAL A 167      -4.681  43.068 -13.618  1.00  1.17           H  
ATOM   2438 3HG1 VAL A 167      -6.358  42.732 -14.084  1.00  1.17           H  
ATOM   2439 1HG2 VAL A 167      -7.113  41.145 -11.566  1.00  1.17           H  
ATOM   2440 2HG2 VAL A 167      -7.507  40.668 -13.236  1.00  1.17           H  
ATOM   2441 3HG2 VAL A 167      -6.613  39.554 -12.176  1.00  1.17           H  
ATOM   2442  N   PRO A 168      -3.559  41.679 -15.810  1.00  1.16           N  
ATOM   2443  CA  PRO A 168      -2.370  42.310 -16.343  1.00  1.16           C  
ATOM   2444  C   PRO A 168      -1.811  43.410 -15.454  1.00  1.16           C  
ATOM   2445  O   PRO A 168      -2.553  44.169 -14.822  1.00  1.16           O  
ATOM   2446  CB  PRO A 168      -2.871  42.897 -17.664  1.00  1.16           C  
ATOM   2447  CG  PRO A 168      -4.028  42.011 -18.063  1.00  1.16           C  
ATOM   2448  CD  PRO A 168      -4.694  41.624 -16.763  1.00  1.16           C  
ATOM   2449  HA  PRO A 168      -1.606  41.537 -16.522  1.00  1.16           H  
ATOM   2450 1HB  PRO A 168      -3.166  43.948 -17.514  1.00  1.16           H  
ATOM   2451 2HB  PRO A 168      -2.057  42.900 -18.403  1.00  1.16           H  
ATOM   2452 1HG  PRO A 168      -4.704  42.552 -18.745  1.00  1.16           H  
ATOM   2453 2HG  PRO A 168      -3.660  41.131 -18.616  1.00  1.16           H  
ATOM   2454 1HD  PRO A 168      -5.487  42.336 -16.489  1.00  1.16           H  
ATOM   2455 2HD  PRO A 168      -5.062  40.587 -16.892  1.00  1.16           H  
ATOM   2456  N   PHE A 169      -0.490  43.479 -15.438  1.00  1.15           N  
ATOM   2457  CA  PHE A 169       0.291  44.480 -14.720  1.00  1.15           C  
ATOM   2458  C   PHE A 169       1.263  45.137 -15.691  1.00  1.15           C  
ATOM   2459  O   PHE A 169       1.961  44.444 -16.441  1.00  1.15           O  
ATOM   2460  CB  PHE A 169       1.022  43.863 -13.527  1.00  1.15           C  
ATOM   2461  CG  PHE A 169       1.978  44.786 -12.919  1.00  1.15           C  
ATOM   2462  CD1 PHE A 169       1.553  45.866 -12.226  1.00  1.15           C  
ATOM   2463  CD2 PHE A 169       3.339  44.569 -13.057  1.00  1.15           C  
ATOM   2464  CE1 PHE A 169       2.441  46.725 -11.694  1.00  1.15           C  
ATOM   2465  CE2 PHE A 169       4.233  45.433 -12.507  1.00  1.15           C  
ATOM   2466  CZ  PHE A 169       3.772  46.511 -11.827  1.00  1.15           C  
ATOM   2467  H   PHE A 169       0.022  42.794 -15.975  1.00  1.15           H  
ATOM   2468  HA  PHE A 169      -0.385  45.251 -14.345  1.00  1.15           H  
ATOM   2469 1HB  PHE A 169       0.297  43.570 -12.763  1.00  1.15           H  
ATOM   2470 2HB  PHE A 169       1.554  42.968 -13.840  1.00  1.15           H  
ATOM   2471  HD1 PHE A 169       0.487  46.039 -12.121  1.00  1.15           H  
ATOM   2472  HD2 PHE A 169       3.686  43.701 -13.616  1.00  1.15           H  
ATOM   2473  HE1 PHE A 169       2.078  47.589 -11.157  1.00  1.15           H  
ATOM   2474  HE2 PHE A 169       5.303  45.264 -12.615  1.00  1.15           H  
ATOM   2475  HZ  PHE A 169       4.460  47.194 -11.390  1.00  1.15           H  
ATOM   2476  N   THR A 170       1.271  46.468 -15.711  1.00  1.14           N  
ATOM   2477  CA  THR A 170       2.100  47.203 -16.655  1.00  1.14           C  
ATOM   2478  C   THR A 170       2.948  48.331 -16.063  1.00  1.14           C  
ATOM   2479  O   THR A 170       2.496  49.113 -15.224  1.00  1.14           O  
ATOM   2480  CB  THR A 170       1.201  47.761 -17.774  1.00  1.14           C  
ATOM   2481  OG1 THR A 170       0.545  46.663 -18.431  1.00  1.14           O  
ATOM   2482  CG2 THR A 170       2.002  48.559 -18.802  1.00  1.14           C  
ATOM   2483  H   THR A 170       0.676  46.974 -15.053  1.00  1.14           H  
ATOM   2484  HA  THR A 170       2.791  46.493 -17.109  1.00  1.14           H  
ATOM   2485  HB  THR A 170       0.445  48.410 -17.332  1.00  1.14           H  
ATOM   2486  HG1 THR A 170       1.209  46.041 -18.755  1.00  1.14           H  
ATOM   2487 1HG2 THR A 170       1.331  48.928 -19.575  1.00  1.14           H  
ATOM   2488 2HG2 THR A 170       2.485  49.402 -18.329  1.00  1.14           H  
ATOM   2489 3HG2 THR A 170       2.756  47.920 -19.256  1.00  1.14           H  
ATOM   2490  N   ARG A 171       4.197  48.418 -16.517  1.00  1.15           N  
ATOM   2491  CA  ARG A 171       5.063  49.535 -16.147  1.00  1.15           C  
ATOM   2492  C   ARG A 171       4.913  50.675 -17.149  1.00  1.15           C  
ATOM   2493  O   ARG A 171       4.950  50.458 -18.363  1.00  1.15           O  
ATOM   2494  CB  ARG A 171       6.520  49.125 -16.070  1.00  1.15           C  
ATOM   2495  CG  ARG A 171       7.471  50.256 -15.640  1.00  1.15           C  
ATOM   2496  CD  ARG A 171       8.890  49.815 -15.591  1.00  1.15           C  
ATOM   2497  NE  ARG A 171       9.125  48.825 -14.560  1.00  1.15           N  
ATOM   2498  CZ  ARG A 171       9.378  49.118 -13.270  1.00  1.15           C  
ATOM   2499  NH1 ARG A 171       9.427  50.373 -12.878  1.00  1.15           N  
ATOM   2500  NH2 ARG A 171       9.580  48.155 -12.397  1.00  1.15           N  
ATOM   2501  H   ARG A 171       4.533  47.722 -17.169  1.00  1.15           H  
ATOM   2502  HA  ARG A 171       4.763  49.903 -15.165  1.00  1.15           H  
ATOM   2503 1HB  ARG A 171       6.631  48.312 -15.356  1.00  1.15           H  
ATOM   2504 2HB  ARG A 171       6.852  48.763 -17.043  1.00  1.15           H  
ATOM   2505 1HG  ARG A 171       7.409  51.075 -16.358  1.00  1.15           H  
ATOM   2506 2HG  ARG A 171       7.184  50.625 -14.658  1.00  1.15           H  
ATOM   2507 1HD  ARG A 171       9.165  49.378 -16.550  1.00  1.15           H  
ATOM   2508 2HD  ARG A 171       9.527  50.675 -15.388  1.00  1.15           H  
ATOM   2509  HE  ARG A 171       9.098  47.849 -14.826  1.00  1.15           H  
ATOM   2510 1HH1 ARG A 171       9.269  51.118 -13.543  1.00  1.15           H  
ATOM   2511 2HH1 ARG A 171       9.619  50.591 -11.911  1.00  1.15           H  
ATOM   2512 1HH2 ARG A 171       9.548  47.189 -12.689  1.00  1.15           H  
ATOM   2513 2HH2 ARG A 171       9.769  48.394 -11.425  1.00  1.15           H  
ATOM   2514  N   HIS A 172       4.766  51.882 -16.626  1.00  1.16           N  
ATOM   2515  CA  HIS A 172       4.613  53.108 -17.390  1.00  1.16           C  
ATOM   2516  C   HIS A 172       5.716  54.084 -16.986  1.00  1.16           C  
ATOM   2517  O   HIS A 172       6.317  53.943 -15.924  1.00  1.16           O  
ATOM   2518  CB  HIS A 172       3.238  53.730 -17.116  1.00  1.16           C  
ATOM   2519  CG  HIS A 172       2.073  52.890 -17.561  1.00  1.16           C  
ATOM   2520  ND1 HIS A 172       1.466  53.048 -18.789  1.00  1.16           N  
ATOM   2521  CD2 HIS A 172       1.413  51.887 -16.943  1.00  1.16           C  
ATOM   2522  CE1 HIS A 172       0.473  52.185 -18.900  1.00  1.16           C  
ATOM   2523  NE2 HIS A 172       0.415  51.473 -17.795  1.00  1.16           N  
ATOM   2524  H   HIS A 172       4.734  51.975 -15.614  1.00  1.16           H  
ATOM   2525  HA  HIS A 172       4.705  52.905 -18.457  1.00  1.16           H  
ATOM   2526 1HB  HIS A 172       3.134  53.906 -16.041  1.00  1.16           H  
ATOM   2527 2HB  HIS A 172       3.170  54.697 -17.611  1.00  1.16           H  
ATOM   2528  HD2 HIS A 172       1.631  51.488 -15.953  1.00  1.16           H  
ATOM   2529  HE1 HIS A 172      -0.187  52.081 -19.760  1.00  1.16           H  
ATOM   2530  HE2 HIS A 172      -0.252  50.737 -17.606  1.00  1.16           H  
ATOM   2531  N   GLU A 173       5.948  55.116 -17.785  1.00  1.15           N  
ATOM   2532  CA  GLU A 173       6.998  56.089 -17.465  1.00  1.15           C  
ATOM   2533  C   GLU A 173       6.795  56.776 -16.105  1.00  1.15           C  
ATOM   2534  O   GLU A 173       7.763  57.117 -15.423  1.00  1.15           O  
ATOM   2535  CB  GLU A 173       7.067  57.157 -18.558  1.00  1.15           C  
ATOM   2536  CG  GLU A 173       7.599  56.655 -19.899  1.00  1.15           C  
ATOM   2537  CD  GLU A 173       7.603  57.720 -20.977  1.00  1.15           C  
ATOM   2538  OE1 GLU A 173       7.072  58.781 -20.745  1.00  1.15           O  
ATOM   2539  OE2 GLU A 173       8.141  57.468 -22.030  1.00  1.15           O  
ATOM   2540  H   GLU A 173       5.423  55.211 -18.643  1.00  1.15           H  
ATOM   2541  HA  GLU A 173       7.951  55.559 -17.433  1.00  1.15           H  
ATOM   2542 1HB  GLU A 173       6.070  57.567 -18.725  1.00  1.15           H  
ATOM   2543 2HB  GLU A 173       7.705  57.975 -18.226  1.00  1.15           H  
ATOM   2544 1HG  GLU A 173       8.617  56.293 -19.760  1.00  1.15           H  
ATOM   2545 2HG  GLU A 173       6.987  55.816 -20.228  1.00  1.15           H  
ATOM   2546  N   SER A 174       5.540  56.993 -15.725  1.00  1.10           N  
ATOM   2547  CA  SER A 174       5.224  57.654 -14.464  1.00  1.10           C  
ATOM   2548  C   SER A 174       5.051  56.707 -13.274  1.00  1.10           C  
ATOM   2549  O   SER A 174       4.834  57.177 -12.160  1.00  1.10           O  
ATOM   2550  CB  SER A 174       3.945  58.458 -14.605  1.00  1.10           C  
ATOM   2551  OG  SER A 174       4.092  59.496 -15.536  1.00  1.10           O  
ATOM   2552  H   SER A 174       4.793  56.690 -16.328  1.00  1.10           H  
ATOM   2553  HA  SER A 174       6.039  58.339 -14.231  1.00  1.10           H  
ATOM   2554 1HB  SER A 174       3.136  57.796 -14.915  1.00  1.10           H  
ATOM   2555 2HB  SER A 174       3.670  58.871 -13.632  1.00  1.10           H  
ATOM   2556  HG  SER A 174       4.794  60.057 -15.197  1.00  1.10           H  
ATOM   2557  N   GLY A 175       5.117  55.388 -13.486  1.00  1.03           N  
ATOM   2558  CA  GLY A 175       4.838  54.472 -12.379  1.00  1.03           C  
ATOM   2559  C   GLY A 175       4.311  53.103 -12.820  1.00  1.03           C  
ATOM   2560  O   GLY A 175       4.557  52.644 -13.934  1.00  1.03           O  
ATOM   2561  H   GLY A 175       5.382  55.017 -14.396  1.00  1.03           H  
ATOM   2562 1HA  GLY A 175       5.744  54.332 -11.791  1.00  1.03           H  
ATOM   2563 2HA  GLY A 175       4.110  54.928 -11.713  1.00  1.03           H  
ATOM   2564  N   LEU A 176       3.656  52.416 -11.898  1.00  0.93           N  
ATOM   2565  CA  LEU A 176       3.177  51.065 -12.131  1.00  0.93           C  
ATOM   2566  C   LEU A 176       1.652  51.009 -12.127  1.00  0.93           C  
ATOM   2567  O   LEU A 176       1.024  51.627 -11.266  1.00  0.93           O  
ATOM   2568  CB  LEU A 176       3.673  50.233 -10.975  1.00  0.93           C  
ATOM   2569  CG  LEU A 176       5.152  50.325 -10.677  1.00  0.93           C  
ATOM   2570  CD1 LEU A 176       5.401  49.572  -9.436  1.00  0.93           C  
ATOM   2571  CD2 LEU A 176       5.981  49.804 -11.839  1.00  0.93           C  
ATOM   2572  H   LEU A 176       3.493  52.846 -10.994  1.00  0.93           H  
ATOM   2573  HA  LEU A 176       3.552  50.699 -13.086  1.00  0.93           H  
ATOM   2574 1HB  LEU A 176       3.131  50.516 -10.084  1.00  0.93           H  
ATOM   2575 2HB  LEU A 176       3.459  49.236 -11.184  1.00  0.93           H  
ATOM   2576  HG  LEU A 176       5.420  51.366 -10.485  1.00  0.93           H  
ATOM   2577 1HD1 LEU A 176       6.447  49.649  -9.176  1.00  0.93           H  
ATOM   2578 2HD1 LEU A 176       4.791  50.008  -8.650  1.00  0.93           H  
ATOM   2579 3HD1 LEU A 176       5.132  48.539  -9.565  1.00  0.93           H  
ATOM   2580 1HD2 LEU A 176       7.028  49.887 -11.574  1.00  0.93           H  
ATOM   2581 2HD2 LEU A 176       5.750  48.778 -12.050  1.00  0.93           H  
ATOM   2582 3HD2 LEU A 176       5.775  50.402 -12.723  1.00  0.93           H  
ATOM   2583  N   VAL A 177       1.053  50.233 -13.029  1.00  0.86           N  
ATOM   2584  CA  VAL A 177      -0.400  50.086 -13.011  1.00  0.86           C  
ATOM   2585  C   VAL A 177      -0.868  48.644 -12.915  1.00  0.86           C  
ATOM   2586  O   VAL A 177      -0.483  47.772 -13.702  1.00  0.86           O  
ATOM   2587  CB  VAL A 177      -1.047  50.735 -14.241  1.00  0.86           C  
ATOM   2588  CG1 VAL A 177      -2.555  50.511 -14.213  1.00  0.86           C  
ATOM   2589  CG2 VAL A 177      -0.763  52.237 -14.237  1.00  0.86           C  
ATOM   2590  H   VAL A 177       1.600  49.755 -13.743  1.00  0.86           H  
ATOM   2591  HA  VAL A 177      -0.780  50.609 -12.137  1.00  0.86           H  
ATOM   2592  HB  VAL A 177      -0.646  50.276 -15.145  1.00  0.86           H  
ATOM   2593 1HG1 VAL A 177      -3.010  50.974 -15.085  1.00  0.86           H  
ATOM   2594 2HG1 VAL A 177      -2.772  49.444 -14.220  1.00  0.86           H  
ATOM   2595 3HG1 VAL A 177      -2.970  50.960 -13.303  1.00  0.86           H  
ATOM   2596 1HG2 VAL A 177      -1.222  52.700 -15.108  1.00  0.86           H  
ATOM   2597 2HG2 VAL A 177      -1.186  52.665 -13.336  1.00  0.86           H  
ATOM   2598 3HG2 VAL A 177       0.302  52.424 -14.254  1.00  0.86           H  
ATOM   2599  N   GLY A 178      -1.721  48.409 -11.934  1.00  0.81           N  
ATOM   2600  CA  GLY A 178      -2.300  47.116 -11.665  1.00  0.81           C  
ATOM   2601  C   GLY A 178      -3.745  47.276 -11.213  1.00  0.81           C  
ATOM   2602  O   GLY A 178      -4.455  48.192 -11.640  1.00  0.81           O  
ATOM   2603  H   GLY A 178      -1.995  49.182 -11.337  1.00  0.81           H  
ATOM   2604 1HA  GLY A 178      -2.256  46.492 -12.560  1.00  0.81           H  
ATOM   2605 2HA  GLY A 178      -1.722  46.616 -10.893  1.00  0.81           H  
ATOM   2606  N   ARG A 179      -4.171  46.351 -10.372  1.00  0.81           N  
ATOM   2607  CA  ARG A 179      -5.542  46.229  -9.877  1.00  0.81           C  
ATOM   2608  C   ARG A 179      -5.560  45.524  -8.532  1.00  0.81           C  
ATOM   2609  O   ARG A 179      -4.680  44.709  -8.232  1.00  0.81           O  
ATOM   2610  CB  ARG A 179      -6.394  45.400 -10.828  1.00  0.81           C  
ATOM   2611  CG  ARG A 179      -7.919  45.389 -10.590  1.00  0.81           C  
ATOM   2612  CD  ARG A 179      -8.630  44.484 -11.522  1.00  0.81           C  
ATOM   2613  NE  ARG A 179      -8.555  44.927 -12.904  1.00  0.81           N  
ATOM   2614  CZ  ARG A 179      -8.942  44.185 -13.959  1.00  0.81           C  
ATOM   2615  NH1 ARG A 179      -9.424  42.977 -13.768  1.00  0.81           N  
ATOM   2616  NH2 ARG A 179      -8.837  44.669 -15.185  1.00  0.81           N  
ATOM   2617  H   ARG A 179      -3.489  45.664 -10.090  1.00  0.81           H  
ATOM   2618  HA  ARG A 179      -5.972  47.218  -9.754  1.00  0.81           H  
ATOM   2619 1HB  ARG A 179      -6.200  45.684 -11.860  1.00  0.81           H  
ATOM   2620 2HB  ARG A 179      -6.082  44.378 -10.689  1.00  0.81           H  
ATOM   2621 1HG  ARG A 179      -8.169  45.054  -9.596  1.00  0.81           H  
ATOM   2622 2HG  ARG A 179      -8.313  46.391 -10.738  1.00  0.81           H  
ATOM   2623 1HD  ARG A 179      -8.204  43.487 -11.453  1.00  0.81           H  
ATOM   2624 2HD  ARG A 179      -9.681  44.442 -11.236  1.00  0.81           H  
ATOM   2625  HE  ARG A 179      -8.191  45.854 -13.084  1.00  0.81           H  
ATOM   2626 1HH1 ARG A 179      -9.508  42.611 -12.827  1.00  0.81           H  
ATOM   2627 2HH1 ARG A 179      -9.716  42.416 -14.556  1.00  0.81           H  
ATOM   2628 1HH2 ARG A 179      -8.467  45.598 -15.331  1.00  0.81           H  
ATOM   2629 2HH2 ARG A 179      -9.129  44.112 -15.974  1.00  0.81           H  
ATOM   2630  N   VAL A 180      -6.563  45.829  -7.729  1.00  0.84           N  
ATOM   2631  CA  VAL A 180      -6.785  45.104  -6.497  1.00  0.84           C  
ATOM   2632  C   VAL A 180      -7.049  43.637  -6.811  1.00  0.84           C  
ATOM   2633  O   VAL A 180      -7.724  43.304  -7.783  1.00  0.84           O  
ATOM   2634  CB  VAL A 180      -7.953  45.704  -5.709  1.00  0.84           C  
ATOM   2635  CG1 VAL A 180      -8.294  44.832  -4.535  1.00  0.84           C  
ATOM   2636  CG2 VAL A 180      -7.570  47.069  -5.253  1.00  0.84           C  
ATOM   2637  H   VAL A 180      -7.223  46.551  -8.004  1.00  0.84           H  
ATOM   2638  HA  VAL A 180      -5.900  45.184  -5.877  1.00  0.84           H  
ATOM   2639  HB  VAL A 180      -8.836  45.771  -6.345  1.00  0.84           H  
ATOM   2640 1HG1 VAL A 180      -9.115  45.284  -3.985  1.00  0.84           H  
ATOM   2641 2HG1 VAL A 180      -8.591  43.847  -4.877  1.00  0.84           H  
ATOM   2642 3HG1 VAL A 180      -7.432  44.736  -3.905  1.00  0.84           H  
ATOM   2643 1HG2 VAL A 180      -8.391  47.494  -4.702  1.00  0.84           H  
ATOM   2644 2HG2 VAL A 180      -6.691  47.013  -4.620  1.00  0.84           H  
ATOM   2645 3HG2 VAL A 180      -7.357  47.683  -6.115  1.00  0.84           H  
ATOM   2646  N   ALA A 181      -6.388  42.767  -6.069  1.00  0.90           N  
ATOM   2647  CA  ALA A 181      -6.520  41.331  -6.215  1.00  0.90           C  
ATOM   2648  C   ALA A 181      -7.415  40.749  -5.125  1.00  0.90           C  
ATOM   2649  O   ALA A 181      -8.099  39.748  -5.342  1.00  0.90           O  
ATOM   2650  CB  ALA A 181      -5.158  40.677  -6.165  1.00  0.90           C  
ATOM   2651  H   ALA A 181      -5.820  43.126  -5.321  1.00  0.90           H  
ATOM   2652  HA  ALA A 181      -6.983  41.128  -7.179  1.00  0.90           H  
ATOM   2653 1HB  ALA A 181      -5.265  39.612  -6.302  1.00  0.90           H  
ATOM   2654 2HB  ALA A 181      -4.532  41.082  -6.960  1.00  0.90           H  
ATOM   2655 3HB  ALA A 181      -4.693  40.880  -5.198  1.00  0.90           H  
ATOM   2656  N   ARG A 182      -7.355  41.340  -3.926  1.00  1.00           N  
ATOM   2657  CA  ARG A 182      -8.089  40.801  -2.784  1.00  1.00           C  
ATOM   2658  C   ARG A 182      -8.380  41.804  -1.668  1.00  1.00           C  
ATOM   2659  O   ARG A 182      -7.571  42.675  -1.359  1.00  1.00           O  
ATOM   2660  CB  ARG A 182      -7.336  39.609  -2.209  1.00  1.00           C  
ATOM   2661  CG  ARG A 182      -7.980  38.928  -1.023  1.00  1.00           C  
ATOM   2662  CD  ARG A 182      -7.241  37.705  -0.630  1.00  1.00           C  
ATOM   2663  NE  ARG A 182      -7.903  37.029   0.456  1.00  1.00           N  
ATOM   2664  CZ  ARG A 182      -7.589  37.155   1.764  1.00  1.00           C  
ATOM   2665  NH1 ARG A 182      -6.581  37.917   2.130  1.00  1.00           N  
ATOM   2666  NH2 ARG A 182      -8.296  36.507   2.671  1.00  1.00           N  
ATOM   2667  H   ARG A 182      -6.770  42.162  -3.809  1.00  1.00           H  
ATOM   2668  HA  ARG A 182      -9.048  40.436  -3.155  1.00  1.00           H  
ATOM   2669 1HB  ARG A 182      -7.236  38.856  -2.979  1.00  1.00           H  
ATOM   2670 2HB  ARG A 182      -6.340  39.908  -1.913  1.00  1.00           H  
ATOM   2671 1HG  ARG A 182      -7.980  39.599  -0.163  1.00  1.00           H  
ATOM   2672 2HG  ARG A 182      -9.007  38.646  -1.268  1.00  1.00           H  
ATOM   2673 1HD  ARG A 182      -7.187  37.018  -1.473  1.00  1.00           H  
ATOM   2674 2HD  ARG A 182      -6.235  37.970  -0.309  1.00  1.00           H  
ATOM   2675  HE  ARG A 182      -8.711  36.443   0.199  1.00  1.00           H  
ATOM   2676 1HH1 ARG A 182      -6.040  38.401   1.427  1.00  1.00           H  
ATOM   2677 2HH1 ARG A 182      -6.346  38.012   3.111  1.00  1.00           H  
ATOM   2678 1HH2 ARG A 182      -9.071  35.922   2.379  1.00  1.00           H  
ATOM   2679 2HH2 ARG A 182      -8.066  36.595   3.653  1.00  1.00           H  
ATOM   2680  N   ILE A 183      -9.559  41.685  -1.066  1.00  1.11           N  
ATOM   2681  CA  ILE A 183      -9.910  42.468   0.123  1.00  1.11           C  
ATOM   2682  C   ILE A 183     -10.312  41.599   1.301  1.00  1.11           C  
ATOM   2683  O   ILE A 183     -11.105  40.669   1.156  1.00  1.11           O  
ATOM   2684  CB  ILE A 183     -10.995  43.513  -0.153  1.00  1.11           C  
ATOM   2685  CG1 ILE A 183     -10.447  44.553  -1.121  1.00  1.11           C  
ATOM   2686  CG2 ILE A 183     -11.507  44.090   1.162  1.00  1.11           C  
ATOM   2687  CD1 ILE A 183     -11.449  45.499  -1.611  1.00  1.11           C  
ATOM   2688  H   ILE A 183     -10.213  40.987  -1.400  1.00  1.11           H  
ATOM   2689  HA  ILE A 183      -9.025  43.022   0.433  1.00  1.11           H  
ATOM   2690  HB  ILE A 183     -11.830  43.041  -0.669  1.00  1.11           H  
ATOM   2691 1HG1 ILE A 183      -9.656  45.110  -0.627  1.00  1.11           H  
ATOM   2692 2HG1 ILE A 183     -10.030  44.049  -1.981  1.00  1.11           H  
ATOM   2693 1HG2 ILE A 183     -12.279  44.826   0.963  1.00  1.11           H  
ATOM   2694 2HG2 ILE A 183     -11.926  43.298   1.773  1.00  1.11           H  
ATOM   2695 3HG2 ILE A 183     -10.680  44.542   1.692  1.00  1.11           H  
ATOM   2696 1HD1 ILE A 183     -10.982  46.174  -2.290  1.00  1.11           H  
ATOM   2697 2HD1 ILE A 183     -12.229  44.963  -2.114  1.00  1.11           H  
ATOM   2698 3HD1 ILE A 183     -11.877  46.053  -0.782  1.00  1.11           H  
ATOM   2699  N   ASP A 184      -9.746  41.899   2.470  1.00  1.21           N  
ATOM   2700  CA  ASP A 184     -10.077  41.154   3.675  1.00  1.21           C  
ATOM   2701  C   ASP A 184     -10.857  42.051   4.603  1.00  1.21           C  
ATOM   2702  O   ASP A 184     -10.284  42.908   5.294  1.00  1.21           O  
ATOM   2703  CB  ASP A 184      -8.847  40.595   4.388  1.00  1.21           C  
ATOM   2704  CG  ASP A 184      -9.204  39.710   5.607  1.00  1.21           C  
ATOM   2705  OD1 ASP A 184     -10.321  39.794   6.113  1.00  1.21           O  
ATOM   2706  OD2 ASP A 184      -8.350  38.947   6.014  1.00  1.21           O  
ATOM   2707  H   ASP A 184      -9.108  42.696   2.508  1.00  1.21           H  
ATOM   2708  HA  ASP A 184     -10.713  40.311   3.403  1.00  1.21           H  
ATOM   2709 1HB  ASP A 184      -8.266  39.995   3.692  1.00  1.21           H  
ATOM   2710 2HB  ASP A 184      -8.225  41.421   4.734  1.00  1.21           H  
ATOM   2711  N   ARG A 185     -12.170  41.836   4.609  1.00  1.28           N  
ATOM   2712  CA  ARG A 185     -13.134  42.648   5.335  1.00  1.28           C  
ATOM   2713  C   ARG A 185     -12.937  42.593   6.844  1.00  1.28           C  
ATOM   2714  O   ARG A 185     -13.432  43.460   7.562  1.00  1.28           O  
ATOM   2715  CB  ARG A 185     -14.551  42.230   4.989  1.00  1.28           C  
ATOM   2716  CG  ARG A 185     -14.984  42.578   3.570  1.00  1.28           C  
ATOM   2717  CD  ARG A 185     -16.380  42.137   3.300  1.00  1.28           C  
ATOM   2718  NE  ARG A 185     -16.815  42.490   1.957  1.00  1.28           N  
ATOM   2719  CZ  ARG A 185     -18.000  42.137   1.417  1.00  1.28           C  
ATOM   2720  NH1 ARG A 185     -18.856  41.422   2.115  1.00  1.28           N  
ATOM   2721  NH2 ARG A 185     -18.303  42.511   0.186  1.00  1.28           N  
ATOM   2722  H   ARG A 185     -12.518  41.078   4.036  1.00  1.28           H  
ATOM   2723  HA  ARG A 185     -13.008  43.681   5.014  1.00  1.28           H  
ATOM   2724 1HB  ARG A 185     -14.653  41.154   5.115  1.00  1.28           H  
ATOM   2725 2HB  ARG A 185     -15.250  42.709   5.675  1.00  1.28           H  
ATOM   2726 1HG  ARG A 185     -14.928  43.657   3.427  1.00  1.28           H  
ATOM   2727 2HG  ARG A 185     -14.319  42.083   2.857  1.00  1.28           H  
ATOM   2728 1HD  ARG A 185     -16.444  41.054   3.405  1.00  1.28           H  
ATOM   2729 2HD  ARG A 185     -17.055  42.610   4.013  1.00  1.28           H  
ATOM   2730  HE  ARG A 185     -16.185  43.040   1.389  1.00  1.28           H  
ATOM   2731 1HH1 ARG A 185     -18.625  41.137   3.057  1.00  1.28           H  
ATOM   2732 2HH1 ARG A 185     -19.743  41.160   1.711  1.00  1.28           H  
ATOM   2733 1HH2 ARG A 185     -17.648  43.061  -0.350  1.00  1.28           H  
ATOM   2734 2HH2 ARG A 185     -19.191  42.248  -0.216  1.00  1.28           H  
ATOM   2735  N   ALA A 186     -12.245  41.562   7.341  1.00  1.28           N  
ATOM   2736  CA  ALA A 186     -11.987  41.453   8.772  1.00  1.28           C  
ATOM   2737  C   ALA A 186     -11.175  42.648   9.248  1.00  1.28           C  
ATOM   2738  O   ALA A 186     -11.267  43.057  10.406  1.00  1.28           O  
ATOM   2739  CB  ALA A 186     -11.235  40.176   9.098  1.00  1.28           C  
ATOM   2740  H   ALA A 186     -11.811  40.866   6.720  1.00  1.28           H  
ATOM   2741  HA  ALA A 186     -12.943  41.456   9.293  1.00  1.28           H  
ATOM   2742 1HB  ALA A 186     -11.062  40.116  10.170  1.00  1.28           H  
ATOM   2743 2HB  ALA A 186     -11.815  39.318   8.770  1.00  1.28           H  
ATOM   2744 3HB  ALA A 186     -10.279  40.182   8.578  1.00  1.28           H  
ATOM   2745  N   PHE A 187     -10.326  43.159   8.354  1.00  1.24           N  
ATOM   2746  CA  PHE A 187      -9.430  44.248   8.677  1.00  1.24           C  
ATOM   2747  C   PHE A 187      -9.668  45.466   7.793  1.00  1.24           C  
ATOM   2748  O   PHE A 187      -9.307  46.583   8.152  1.00  1.24           O  
ATOM   2749  CB  PHE A 187      -8.009  43.767   8.466  1.00  1.24           C  
ATOM   2750  CG  PHE A 187      -7.737  42.518   9.197  1.00  1.24           C  
ATOM   2751  CD1 PHE A 187      -7.469  41.364   8.489  1.00  1.24           C  
ATOM   2752  CD2 PHE A 187      -7.784  42.465  10.573  1.00  1.24           C  
ATOM   2753  CE1 PHE A 187      -7.245  40.176   9.141  1.00  1.24           C  
ATOM   2754  CE2 PHE A 187      -7.560  41.277  11.236  1.00  1.24           C  
ATOM   2755  CZ  PHE A 187      -7.289  40.128  10.517  1.00  1.24           C  
ATOM   2756  H   PHE A 187     -10.317  42.790   7.407  1.00  1.24           H  
ATOM   2757  HA  PHE A 187      -9.579  44.536   9.718  1.00  1.24           H  
ATOM   2758 1HB  PHE A 187      -7.847  43.586   7.405  1.00  1.24           H  
ATOM   2759 2HB  PHE A 187      -7.306  44.530   8.796  1.00  1.24           H  
ATOM   2760  HD1 PHE A 187      -7.445  41.398   7.398  1.00  1.24           H  
ATOM   2761  HD2 PHE A 187      -8.008  43.373  11.135  1.00  1.24           H  
ATOM   2762  HE1 PHE A 187      -7.041  39.272   8.559  1.00  1.24           H  
ATOM   2763  HE2 PHE A 187      -7.602  41.244  12.323  1.00  1.24           H  
ATOM   2764  HZ  PHE A 187      -7.117  39.188  11.035  1.00  1.24           H  
ATOM   2765  N   GLY A 188     -10.268  45.251   6.621  1.00  1.15           N  
ATOM   2766  CA  GLY A 188     -10.407  46.314   5.643  1.00  1.15           C  
ATOM   2767  C   GLY A 188      -9.090  46.535   4.903  1.00  1.15           C  
ATOM   2768  O   GLY A 188      -8.761  47.664   4.507  1.00  1.15           O  
ATOM   2769  H   GLY A 188     -10.579  44.324   6.372  1.00  1.15           H  
ATOM   2770 1HA  GLY A 188     -11.188  46.048   4.930  1.00  1.15           H  
ATOM   2771 2HA  GLY A 188     -10.711  47.221   6.136  1.00  1.15           H  
ATOM   2772  N   ASN A 189      -8.291  45.464   4.801  1.00  1.05           N  
ATOM   2773  CA  ASN A 189      -6.995  45.542   4.120  1.00  1.05           C  
ATOM   2774  C   ASN A 189      -7.166  45.188   2.662  1.00  1.05           C  
ATOM   2775  O   ASN A 189      -8.090  44.450   2.293  1.00  1.05           O  
ATOM   2776  CB  ASN A 189      -5.936  44.659   4.754  1.00  1.05           C  
ATOM   2777  CG  ASN A 189      -5.566  45.119   6.131  1.00  1.05           C  
ATOM   2778  OD1 ASN A 189      -5.722  46.297   6.468  1.00  1.05           O  
ATOM   2779  ND2 ASN A 189      -5.057  44.220   6.937  1.00  1.05           N  
ATOM   2780  H   ASN A 189      -8.646  44.573   5.144  1.00  1.05           H  
ATOM   2781  HA  ASN A 189      -6.636  46.573   4.157  1.00  1.05           H  
ATOM   2782 1HB  ASN A 189      -6.318  43.649   4.825  1.00  1.05           H  
ATOM   2783 2HB  ASN A 189      -5.039  44.641   4.125  1.00  1.05           H  
ATOM   2784 1HD2 ASN A 189      -4.784  44.477   7.866  1.00  1.05           H  
ATOM   2785 2HD2 ASN A 189      -4.938  43.277   6.628  1.00  1.05           H  
ATOM   2786  N   VAL A 190      -6.247  45.674   1.838  1.00  0.95           N  
ATOM   2787  CA  VAL A 190      -6.316  45.383   0.417  1.00  0.95           C  
ATOM   2788  C   VAL A 190      -4.987  44.912  -0.168  1.00  0.95           C  
ATOM   2789  O   VAL A 190      -3.915  45.446   0.133  1.00  0.95           O  
ATOM   2790  CB  VAL A 190      -6.817  46.648  -0.317  1.00  0.95           C  
ATOM   2791  CG1 VAL A 190      -5.881  47.777  -0.097  1.00  0.95           C  
ATOM   2792  CG2 VAL A 190      -6.959  46.379  -1.754  1.00  0.95           C  
ATOM   2793  H   VAL A 190      -5.495  46.263   2.207  1.00  0.95           H  
ATOM   2794  HA  VAL A 190      -7.048  44.589   0.265  1.00  0.95           H  
ATOM   2795  HB  VAL A 190      -7.788  46.931   0.095  1.00  0.95           H  
ATOM   2796 1HG1 VAL A 190      -6.250  48.671  -0.602  1.00  0.95           H  
ATOM   2797 2HG1 VAL A 190      -5.803  47.970   0.978  1.00  0.95           H  
ATOM   2798 3HG1 VAL A 190      -4.908  47.507  -0.495  1.00  0.95           H  
ATOM   2799 1HG2 VAL A 190      -7.332  47.258  -2.248  1.00  0.95           H  
ATOM   2800 2HG2 VAL A 190      -6.005  46.108  -2.191  1.00  0.95           H  
ATOM   2801 3HG2 VAL A 190      -7.661  45.566  -1.865  1.00  0.95           H  
ATOM   2802  N   TRP A 191      -5.068  43.931  -1.058  1.00  0.89           N  
ATOM   2803  CA  TRP A 191      -3.903  43.419  -1.757  1.00  0.89           C  
ATOM   2804  C   TRP A 191      -4.073  43.636  -3.230  1.00  0.89           C  
ATOM   2805  O   TRP A 191      -5.184  43.505  -3.746  1.00  0.89           O  
ATOM   2806  CB  TRP A 191      -3.720  41.941  -1.487  1.00  0.89           C  
ATOM   2807  CG  TRP A 191      -3.395  41.667  -0.088  1.00  0.89           C  
ATOM   2808  CD1 TRP A 191      -2.180  41.458   0.390  1.00  0.89           C  
ATOM   2809  CD2 TRP A 191      -4.283  41.584   1.036  1.00  0.89           C  
ATOM   2810  NE1 TRP A 191      -2.225  41.236   1.744  1.00  0.89           N  
ATOM   2811  CE2 TRP A 191      -3.500  41.315   2.150  1.00  0.89           C  
ATOM   2812  CE3 TRP A 191      -5.638  41.718   1.187  1.00  0.89           C  
ATOM   2813  CZ2 TRP A 191      -4.037  41.177   3.403  1.00  0.89           C  
ATOM   2814  CZ3 TRP A 191      -6.171  41.589   2.422  1.00  0.89           C  
ATOM   2815  CH2 TRP A 191      -5.399  41.322   3.514  1.00  0.89           C  
ATOM   2816  H   TRP A 191      -5.978  43.518  -1.247  1.00  0.89           H  
ATOM   2817  HA  TRP A 191      -3.017  43.956  -1.430  1.00  0.89           H  
ATOM   2818 1HB  TRP A 191      -4.630  41.417  -1.745  1.00  0.89           H  
ATOM   2819 2HB  TRP A 191      -2.922  41.549  -2.119  1.00  0.89           H  
ATOM   2820  HD1 TRP A 191      -1.288  41.483  -0.216  1.00  0.89           H  
ATOM   2821  HE1 TRP A 191      -1.440  41.060   2.346  1.00  0.89           H  
ATOM   2822  HE3 TRP A 191      -6.260  41.924   0.349  1.00  0.89           H  
ATOM   2823  HZ2 TRP A 191      -3.424  40.967   4.279  1.00  0.89           H  
ATOM   2824  HZ3 TRP A 191      -7.219  41.709   2.507  1.00  0.89           H  
ATOM   2825  HH2 TRP A 191      -5.871  41.224   4.492  1.00  0.89           H  
ATOM   2826  N   THR A 192      -2.967  43.904  -3.911  1.00  0.85           N  
ATOM   2827  CA  THR A 192      -2.994  44.147  -5.337  1.00  0.85           C  
ATOM   2828  C   THR A 192      -2.147  43.143  -6.093  1.00  0.85           C  
ATOM   2829  O   THR A 192      -1.406  42.356  -5.502  1.00  0.85           O  
ATOM   2830  CB  THR A 192      -2.429  45.535  -5.636  1.00  0.85           C  
ATOM   2831  OG1 THR A 192      -1.022  45.496  -5.418  1.00  0.85           O  
ATOM   2832  CG2 THR A 192      -3.043  46.566  -4.680  1.00  0.85           C  
ATOM   2833  H   THR A 192      -2.078  44.001  -3.414  1.00  0.85           H  
ATOM   2834  HA  THR A 192      -4.004  44.070  -5.703  1.00  0.85           H  
ATOM   2835  HB  THR A 192      -2.639  45.811  -6.671  1.00  0.85           H  
ATOM   2836  HG1 THR A 192      -0.860  45.180  -4.500  1.00  0.85           H  
ATOM   2837 1HG2 THR A 192      -2.622  47.542  -4.889  1.00  0.85           H  
ATOM   2838 2HG2 THR A 192      -4.121  46.595  -4.817  1.00  0.85           H  
ATOM   2839 3HG2 THR A 192      -2.817  46.294  -3.648  1.00  0.85           H  
ATOM   2840  N   ASN A 193      -2.202  43.242  -7.416  1.00  0.84           N  
ATOM   2841  CA  ASN A 193      -1.380  42.419  -8.296  1.00  0.84           C  
ATOM   2842  C   ASN A 193      -0.041  43.086  -8.630  1.00  0.84           C  
ATOM   2843  O   ASN A 193       0.632  42.668  -9.570  1.00  0.84           O  
ATOM   2844  CB  ASN A 193      -2.105  42.103  -9.598  1.00  0.84           C  
ATOM   2845  CG  ASN A 193      -2.329  43.324 -10.409  1.00  0.84           C  
ATOM   2846  OD1 ASN A 193      -2.277  44.409  -9.824  1.00  0.84           O  
ATOM   2847  ND2 ASN A 193      -2.555  43.209 -11.704  1.00  0.84           N  
ATOM   2848  H   ASN A 193      -2.885  43.884  -7.816  1.00  0.84           H  
ATOM   2849  HA  ASN A 193      -1.156  41.483  -7.782  1.00  0.84           H  
ATOM   2850 1HB  ASN A 193      -1.526  41.389 -10.184  1.00  0.84           H  
ATOM   2851 2HB  ASN A 193      -3.074  41.646  -9.381  1.00  0.84           H  
ATOM   2852 1HD2 ASN A 193      -2.702  44.026 -12.268  1.00  0.84           H  
ATOM   2853 2HD2 ASN A 193      -2.576  42.303 -12.170  1.00  0.84           H  
ATOM   2854  N   ILE A 194       0.353  44.121  -7.873  1.00  0.84           N  
ATOM   2855  CA  ILE A 194       1.621  44.782  -8.138  1.00  0.84           C  
ATOM   2856  C   ILE A 194       2.661  44.156  -7.211  1.00  0.84           C  
ATOM   2857  O   ILE A 194       2.500  44.251  -5.995  1.00  0.84           O  
ATOM   2858  CB  ILE A 194       1.518  46.290  -7.826  1.00  0.84           C  
ATOM   2859  CG1 ILE A 194       0.404  46.914  -8.706  1.00  0.84           C  
ATOM   2860  CG2 ILE A 194       2.885  46.990  -7.971  1.00  0.84           C  
ATOM   2861  CD1 ILE A 194       0.093  48.360  -8.406  1.00  0.84           C  
ATOM   2862  H   ILE A 194      -0.219  44.456  -7.092  1.00  0.84           H  
ATOM   2863  HA  ILE A 194       1.868  44.653  -9.185  1.00  0.84           H  
ATOM   2864  HB  ILE A 194       1.184  46.401  -6.799  1.00  0.84           H  
ATOM   2865 1HG1 ILE A 194       0.666  46.826  -9.710  1.00  0.84           H  
ATOM   2866 2HG1 ILE A 194      -0.513  46.341  -8.545  1.00  0.84           H  
ATOM   2867 1HG2 ILE A 194       2.785  48.046  -7.716  1.00  0.84           H  
ATOM   2868 2HG2 ILE A 194       3.604  46.520  -7.294  1.00  0.84           H  
ATOM   2869 3HG2 ILE A 194       3.242  46.898  -8.980  1.00  0.84           H  
ATOM   2870 1HD1 ILE A 194      -0.709  48.705  -9.063  1.00  0.84           H  
ATOM   2871 2HD1 ILE A 194      -0.220  48.455  -7.368  1.00  0.84           H  
ATOM   2872 3HD1 ILE A 194       0.984  48.965  -8.577  1.00  0.84           H  
ATOM   2873  N   PRO A 195       3.684  43.455  -7.720  1.00  0.87           N  
ATOM   2874  CA  PRO A 195       4.677  42.774  -6.920  1.00  0.87           C  
ATOM   2875  C   PRO A 195       5.636  43.758  -6.285  1.00  0.87           C  
ATOM   2876  O   PRO A 195       5.995  44.773  -6.898  1.00  0.87           O  
ATOM   2877  CB  PRO A 195       5.364  41.862  -7.937  1.00  0.87           C  
ATOM   2878  CG  PRO A 195       5.239  42.605  -9.254  1.00  0.87           C  
ATOM   2879  CD  PRO A 195       3.898  43.344  -9.178  1.00  0.87           C  
ATOM   2880  HA  PRO A 195       4.180  42.169  -6.163  1.00  0.87           H  
ATOM   2881 1HB  PRO A 195       6.400  41.684  -7.638  1.00  0.87           H  
ATOM   2882 2HB  PRO A 195       4.865  40.883  -7.954  1.00  0.87           H  
ATOM   2883 1HG  PRO A 195       6.094  43.266  -9.380  1.00  0.87           H  
ATOM   2884 2HG  PRO A 195       5.274  41.893 -10.092  1.00  0.87           H  
ATOM   2885 1HD  PRO A 195       4.006  44.335  -9.636  1.00  0.87           H  
ATOM   2886 2HD  PRO A 195       3.107  42.745  -9.652  1.00  0.87           H  
ATOM   2887  N   SER A 196       6.197  43.383  -5.143  1.00  0.93           N  
ATOM   2888  CA  SER A 196       7.225  44.204  -4.522  1.00  0.93           C  
ATOM   2889  C   SER A 196       8.457  44.315  -5.419  1.00  0.93           C  
ATOM   2890  O   SER A 196       9.240  45.251  -5.310  1.00  0.93           O  
ATOM   2891  CB  SER A 196       7.567  43.647  -3.161  1.00  0.93           C  
ATOM   2892  OG  SER A 196       8.145  42.376  -3.259  1.00  0.93           O  
ATOM   2893  H   SER A 196       5.886  42.533  -4.669  1.00  0.93           H  
ATOM   2894  HA  SER A 196       6.819  45.201  -4.382  1.00  0.93           H  
ATOM   2895 1HB  SER A 196       8.248  44.325  -2.649  1.00  0.93           H  
ATOM   2896 2HB  SER A 196       6.657  43.585  -2.571  1.00  0.93           H  
ATOM   2897  HG  SER A 196       7.435  41.789  -3.583  1.00  0.93           H  
ATOM   2898  N   ALA A 197       8.607  43.360  -6.337  1.00  1.04           N  
ATOM   2899  CA  ALA A 197       9.674  43.344  -7.327  1.00  1.04           C  
ATOM   2900  C   ALA A 197       9.592  44.566  -8.245  1.00  1.04           C  
ATOM   2901  O   ALA A 197      10.604  45.019  -8.778  1.00  1.04           O  
ATOM   2902  CB  ALA A 197       9.600  42.078  -8.161  1.00  1.04           C  
ATOM   2903  H   ALA A 197       7.930  42.615  -6.341  1.00  1.04           H  
ATOM   2904  HA  ALA A 197      10.627  43.375  -6.800  1.00  1.04           H  
ATOM   2905 1HB  ALA A 197      10.417  42.072  -8.882  1.00  1.04           H  
ATOM   2906 2HB  ALA A 197       9.680  41.208  -7.511  1.00  1.04           H  
ATOM   2907 3HB  ALA A 197       8.650  42.051  -8.691  1.00  1.04           H  
ATOM   2908  N   ALA A 198       8.364  45.047  -8.496  1.00  1.24           N  
ATOM   2909  CA  ALA A 198       8.127  46.182  -9.378  1.00  1.24           C  
ATOM   2910  C   ALA A 198       8.362  47.491  -8.645  1.00  1.24           C  
ATOM   2911  O   ALA A 198       8.724  48.514  -9.249  1.00  1.24           O  
ATOM   2912  CB  ALA A 198       6.719  46.145  -9.917  1.00  1.24           C  
ATOM   2913  H   ALA A 198       7.563  44.657  -8.012  1.00  1.24           H  
ATOM   2914  HA  ALA A 198       8.832  46.123 -10.205  1.00  1.24           H  
ATOM   2915 1HB  ALA A 198       6.585  46.981 -10.582  1.00  1.24           H  
ATOM   2916 2HB  ALA A 198       6.566  45.225 -10.460  1.00  1.24           H  
ATOM   2917 3HB  ALA A 198       6.009  46.206  -9.090  1.00  1.24           H  
ATOM   2918  N   LEU A 199       8.203  47.455  -7.327  1.00  1.56           N  
ATOM   2919  CA  LEU A 199       8.341  48.661  -6.522  1.00  1.56           C  
ATOM   2920  C   LEU A 199       9.811  49.029  -6.358  1.00  1.56           C  
ATOM   2921  O   LEU A 199      10.437  48.812  -5.318  1.00  1.56           O  
ATOM   2922  CB  LEU A 199       7.698  48.485  -5.152  1.00  1.56           C  
ATOM   2923  CG  LEU A 199       6.210  48.170  -5.166  1.00  1.56           C  
ATOM   2924  CD1 LEU A 199       5.750  47.962  -3.794  1.00  1.56           C  
ATOM   2925  CD2 LEU A 199       5.466  49.280  -5.775  1.00  1.56           C  
ATOM   2926  H   LEU A 199       7.905  46.575  -6.899  1.00  1.56           H  
ATOM   2927  HA  LEU A 199       7.833  49.474  -7.030  1.00  1.56           H  
ATOM   2928 1HB  LEU A 199       8.209  47.676  -4.629  1.00  1.56           H  
ATOM   2929 2HB  LEU A 199       7.836  49.405  -4.584  1.00  1.56           H  
ATOM   2930  HG  LEU A 199       6.041  47.252  -5.740  1.00  1.56           H  
ATOM   2931 1HD1 LEU A 199       4.712  47.730  -3.818  1.00  1.56           H  
ATOM   2932 2HD1 LEU A 199       6.296  47.148  -3.340  1.00  1.56           H  
ATOM   2933 3HD1 LEU A 199       5.917  48.872  -3.230  1.00  1.56           H  
ATOM   2934 1HD2 LEU A 199       4.403  49.049  -5.795  1.00  1.56           H  
ATOM   2935 2HD2 LEU A 199       5.629  50.176  -5.201  1.00  1.56           H  
ATOM   2936 3HD2 LEU A 199       5.830  49.416  -6.765  1.00  1.56           H  
ATOM   2937  N   GLY A 200      10.355  49.616  -7.411  1.00  2.06           N  
ATOM   2938  CA  GLY A 200      11.753  49.999  -7.509  1.00  2.06           C  
ATOM   2939  C   GLY A 200      12.086  51.147  -6.563  1.00  2.06           C  
ATOM   2940  O   GLY A 200      12.214  52.297  -6.975  1.00  2.06           O  
ATOM   2941  H   GLY A 200       9.750  49.724  -8.220  1.00  2.06           H  
ATOM   2942 1HA  GLY A 200      12.380  49.138  -7.277  1.00  2.06           H  
ATOM   2943 2HA  GLY A 200      11.976  50.291  -8.535  1.00  2.06           H  
ATOM   2944  N   LEU A 201      12.225  50.789  -5.292  1.00  2.76           N  
ATOM   2945  CA  LEU A 201      12.506  51.659  -4.154  1.00  2.76           C  
ATOM   2946  C   LEU A 201      13.916  51.396  -3.569  1.00  2.76           C  
ATOM   2947  O   LEU A 201      14.049  50.600  -2.641  1.00  2.76           O  
ATOM   2948  CB  LEU A 201      11.451  51.394  -3.074  1.00  2.76           C  
ATOM   2949  CG  LEU A 201       9.988  51.705  -3.435  1.00  2.76           C  
ATOM   2950  CD1 LEU A 201       9.066  51.159  -2.333  1.00  2.76           C  
ATOM   2951  CD2 LEU A 201       9.832  53.235  -3.580  1.00  2.76           C  
ATOM   2952  H   LEU A 201      12.038  49.805  -5.105  1.00  2.76           H  
ATOM   2953  HA  LEU A 201      12.400  52.692  -4.471  1.00  2.76           H  
ATOM   2954 1HB  LEU A 201      11.498  50.338  -2.807  1.00  2.76           H  
ATOM   2955 2HB  LEU A 201      11.709  51.965  -2.222  1.00  2.76           H  
ATOM   2956  HG  LEU A 201       9.720  51.222  -4.372  1.00  2.76           H  
ATOM   2957 1HD1 LEU A 201       8.066  51.374  -2.576  1.00  2.76           H  
ATOM   2958 2HD1 LEU A 201       9.193  50.078  -2.254  1.00  2.76           H  
ATOM   2959 3HD1 LEU A 201       9.292  51.608  -1.391  1.00  2.76           H  
ATOM   2960 1HD2 LEU A 201       8.809  53.489  -3.821  1.00  2.76           H  
ATOM   2961 2HD2 LEU A 201      10.096  53.734  -2.662  1.00  2.76           H  
ATOM   2962 3HD2 LEU A 201      10.494  53.586  -4.378  1.00  2.76           H  
ATOM   2963  N   PRO A 202      14.976  52.082  -4.063  1.00  3.64           N  
ATOM   2964  CA  PRO A 202      16.411  51.848  -3.827  1.00  3.64           C  
ATOM   2965  C   PRO A 202      16.880  51.655  -2.383  1.00  3.64           C  
ATOM   2966  O   PRO A 202      17.872  50.965  -2.154  1.00  3.64           O  
ATOM   2967  CB  PRO A 202      17.038  53.131  -4.384  1.00  3.64           C  
ATOM   2968  CG  PRO A 202      16.106  53.575  -5.462  1.00  3.64           C  
ATOM   2969  CD  PRO A 202      14.732  53.261  -4.936  1.00  3.64           C  
ATOM   2970  HA  PRO A 202      16.722  50.984  -4.433  1.00  3.64           H  
ATOM   2971 1HB  PRO A 202      17.145  53.874  -3.578  1.00  3.64           H  
ATOM   2972 2HB  PRO A 202      18.052  52.920  -4.757  1.00  3.64           H  
ATOM   2973 1HG  PRO A 202      16.246  54.645  -5.676  1.00  3.64           H  
ATOM   2974 2HG  PRO A 202      16.328  53.034  -6.397  1.00  3.64           H  
ATOM   2975 1HD  PRO A 202      14.318  54.106  -4.362  1.00  3.64           H  
ATOM   2976 2HD  PRO A 202      14.132  53.006  -5.792  1.00  3.64           H  
ATOM   2977  N   SER A 203      16.201  52.256  -1.409  1.00  4.54           N  
ATOM   2978  CA  SER A 203      16.632  52.115  -0.014  1.00  4.54           C  
ATOM   2979  C   SER A 203      15.976  50.900   0.657  1.00  4.54           C  
ATOM   2980  O   SER A 203      16.229  50.589   1.842  1.00  4.54           O  
ATOM   2981  CB  SER A 203      16.367  53.379   0.758  1.00  4.54           C  
ATOM   2982  OG  SER A 203      17.099  54.452   0.229  1.00  4.54           O  
ATOM   2983  H   SER A 203      15.387  52.811  -1.620  1.00  4.54           H  
ATOM   2984  HA  SER A 203      17.710  51.952  -0.005  1.00  4.54           H  
ATOM   2985 1HB  SER A 203      15.318  53.610   0.758  1.00  4.54           H  
ATOM   2986 2HB  SER A 203      16.674  53.211   1.777  1.00  4.54           H  
ATOM   2987  HG  SER A 203      18.023  54.175   0.239  1.00  4.54           H  
ATOM   2988  N   THR A 204      15.156  50.201  -0.130  1.00  5.24           N  
ATOM   2989  CA  THR A 204      14.480  48.996   0.286  1.00  5.24           C  
ATOM   2990  C   THR A 204      13.704  49.346   1.571  1.00  5.24           C  
ATOM   2991  O   THR A 204      13.652  50.520   1.943  1.00  5.24           O  
ATOM   2992  CB  THR A 204      15.536  47.841   0.378  1.00  5.24           C  
ATOM   2993  OG1 THR A 204      16.446  48.020   1.478  1.00  5.24           O  
ATOM   2994  CG2 THR A 204      16.349  47.865  -0.918  1.00  5.24           C  
ATOM   2995  H   THR A 204      14.996  50.510  -1.084  1.00  5.24           H  
ATOM   2996  HA  THR A 204      13.760  48.727  -0.487  1.00  5.24           H  
ATOM   2997  HB  THR A 204      15.101  46.874   0.405  1.00  5.24           H  
ATOM   2998  HG1 THR A 204      16.630  48.951   1.627  1.00  5.24           H  
ATOM   2999 1HG2 THR A 204      17.093  47.069  -0.897  1.00  5.24           H  
ATOM   3000 2HG2 THR A 204      15.679  47.713  -1.760  1.00  5.24           H  
ATOM   3001 3HG2 THR A 204      16.853  48.818  -1.037  1.00  5.24           H  
ATOM   3002  N   PRO A 205      13.009  48.412   2.235  1.00  5.51           N  
ATOM   3003  CA  PRO A 205      12.248  48.631   3.450  1.00  5.51           C  
ATOM   3004  C   PRO A 205      13.025  49.235   4.630  1.00  5.51           C  
ATOM   3005  O   PRO A 205      12.417  49.498   5.668  1.00  5.51           O  
ATOM   3006  CB  PRO A 205      11.750  47.225   3.792  1.00  5.51           C  
ATOM   3007  CG  PRO A 205      11.744  46.492   2.481  1.00  5.51           C  
ATOM   3008  CD  PRO A 205      12.926  47.024   1.753  1.00  5.51           C  
ATOM   3009  HA  PRO A 205      11.412  49.289   3.196  1.00  5.51           H  
ATOM   3010 1HB  PRO A 205      12.419  46.769   4.540  1.00  5.51           H  
ATOM   3011 2HB  PRO A 205      10.754  47.291   4.247  1.00  5.51           H  
ATOM   3012 1HG  PRO A 205      11.809  45.406   2.660  1.00  5.51           H  
ATOM   3013 2HG  PRO A 205      10.820  46.662   1.935  1.00  5.51           H  
ATOM   3014 1HD  PRO A 205      13.801  46.449   2.085  1.00  5.51           H  
ATOM   3015 2HD  PRO A 205      12.750  46.973   0.674  1.00  5.51           H  
ATOM   3016  N   ASP A 206      14.357  49.393   4.534  1.00  5.29           N  
ATOM   3017  CA  ASP A 206      15.083  49.967   5.658  1.00  5.29           C  
ATOM   3018  C   ASP A 206      15.055  51.493   5.614  1.00  5.29           C  
ATOM   3019  O   ASP A 206      15.101  52.147   6.659  1.00  5.29           O  
ATOM   3020  CB  ASP A 206      16.525  49.464   5.703  1.00  5.29           C  
ATOM   3021  CG  ASP A 206      16.622  47.962   5.992  1.00  5.29           C  
ATOM   3022  OD1 ASP A 206      16.062  47.535   6.974  1.00  5.29           O  
ATOM   3023  OD2 ASP A 206      17.274  47.265   5.258  1.00  5.29           O  
ATOM   3024  H   ASP A 206      14.865  49.220   3.667  1.00  5.29           H  
ATOM   3025  HA  ASP A 206      14.593  49.652   6.578  1.00  5.29           H  
ATOM   3026 1HB  ASP A 206      16.999  49.668   4.739  1.00  5.29           H  
ATOM   3027 2HB  ASP A 206      17.078  50.011   6.464  1.00  5.29           H  
ATOM   3028  N   GLY A 207      15.006  52.076   4.414  1.00  4.68           N  
ATOM   3029  CA  GLY A 207      14.945  53.531   4.350  1.00  4.68           C  
ATOM   3030  C   GLY A 207      13.475  53.923   4.363  1.00  4.68           C  
ATOM   3031  O   GLY A 207      12.617  53.055   4.232  1.00  4.68           O  
ATOM   3032  H   GLY A 207      14.977  51.514   3.552  1.00  4.68           H  
ATOM   3033 1HA  GLY A 207      15.469  53.961   5.203  1.00  4.68           H  
ATOM   3034 2HA  GLY A 207      15.422  53.887   3.446  1.00  4.68           H  
ATOM   3035  N   PRO A 208      13.132  55.219   4.372  1.00  3.90           N  
ATOM   3036  CA  PRO A 208      11.764  55.730   4.390  1.00  3.90           C  
ATOM   3037  C   PRO A 208      11.135  55.701   3.009  1.00  3.90           C  
ATOM   3038  O   PRO A 208      10.580  56.701   2.518  1.00  3.90           O  
ATOM   3039  CB  PRO A 208      11.976  57.161   4.870  1.00  3.90           C  
ATOM   3040  CG  PRO A 208      13.333  57.537   4.281  1.00  3.90           C  
ATOM   3041  CD  PRO A 208      14.170  56.255   4.378  1.00  3.90           C  
ATOM   3042  HA  PRO A 208      11.162  55.146   5.104  1.00  3.90           H  
ATOM   3043 1HB  PRO A 208      11.157  57.801   4.511  1.00  3.90           H  
ATOM   3044 2HB  PRO A 208      11.958  57.198   5.970  1.00  3.90           H  
ATOM   3045 1HG  PRO A 208      13.210  57.879   3.242  1.00  3.90           H  
ATOM   3046 2HG  PRO A 208      13.772  58.378   4.840  1.00  3.90           H  
ATOM   3047 1HD  PRO A 208      14.822  56.163   3.498  1.00  3.90           H  
ATOM   3048 2HD  PRO A 208      14.733  56.236   5.323  1.00  3.90           H  
ATOM   3049  N   VAL A 209      11.191  54.543   2.383  1.00  3.13           N  
ATOM   3050  CA  VAL A 209      10.641  54.465   1.066  1.00  3.13           C  
ATOM   3051  C   VAL A 209       9.155  54.664   1.250  1.00  3.13           C  
ATOM   3052  O   VAL A 209       8.584  54.276   2.275  1.00  3.13           O  
ATOM   3053  CB  VAL A 209      11.099  53.179   0.357  1.00  3.13           C  
ATOM   3054  CG1 VAL A 209      12.605  53.195   0.225  1.00  3.13           C  
ATOM   3055  CG2 VAL A 209      10.723  51.965   1.102  1.00  3.13           C  
ATOM   3056  H   VAL A 209      11.609  53.739   2.844  1.00  3.13           H  
ATOM   3057  HA  VAL A 209      11.022  55.297   0.472  1.00  3.13           H  
ATOM   3058  HB  VAL A 209      10.680  53.161  -0.606  1.00  3.13           H  
ATOM   3059 1HG1 VAL A 209      12.945  52.294  -0.288  1.00  3.13           H  
ATOM   3060 2HG1 VAL A 209      12.917  54.074  -0.334  1.00  3.13           H  
ATOM   3061 3HG1 VAL A 209      13.040  53.218   1.227  1.00  3.13           H  
ATOM   3062 1HG2 VAL A 209      11.072  51.082   0.568  1.00  3.13           H  
ATOM   3063 2HG2 VAL A 209      11.164  51.983   2.108  1.00  3.13           H  
ATOM   3064 3HG2 VAL A 209       9.692  51.950   1.150  1.00  3.13           H  
ATOM   3065  N   THR A 210       8.562  55.341   0.299  1.00  2.50           N  
ATOM   3066  CA  THR A 210       7.175  55.737   0.383  1.00  2.50           C  
ATOM   3067  C   THR A 210       6.471  55.528  -0.942  1.00  2.50           C  
ATOM   3068  O   THR A 210       7.097  55.711  -1.980  1.00  2.50           O  
ATOM   3069  CB  THR A 210       7.141  57.222   0.819  1.00  2.50           C  
ATOM   3070  OG1 THR A 210       7.842  57.378   2.108  1.00  2.50           O  
ATOM   3071  CG2 THR A 210       5.705  57.724   0.954  1.00  2.50           C  
ATOM   3072  H   THR A 210       9.101  55.615  -0.508  1.00  2.50           H  
ATOM   3073  HA  THR A 210       6.670  55.126   1.131  1.00  2.50           H  
ATOM   3074  HB  THR A 210       7.653  57.823   0.071  1.00  2.50           H  
ATOM   3075  HG1 THR A 210       8.816  57.101   2.060  1.00  2.50           H  
ATOM   3076 1HG2 THR A 210       5.725  58.762   1.253  1.00  2.50           H  
ATOM   3077 2HG2 THR A 210       5.191  57.634  -0.001  1.00  2.50           H  
ATOM   3078 3HG2 THR A 210       5.177  57.152   1.694  1.00  2.50           H  
ATOM   3079  N   LEU A 211       5.213  55.099  -0.933  1.00  2.02           N  
ATOM   3080  CA  LEU A 211       4.500  55.007  -2.202  1.00  2.02           C  
ATOM   3081  C   LEU A 211       3.425  56.073  -2.345  1.00  2.02           C  
ATOM   3082  O   LEU A 211       2.673  56.345  -1.407  1.00  2.02           O  
ATOM   3083  CB  LEU A 211       3.760  53.685  -2.344  1.00  2.02           C  
ATOM   3084  CG  LEU A 211       4.519  52.410  -2.249  1.00  2.02           C  
ATOM   3085  CD1 LEU A 211       3.551  51.298  -2.414  1.00  2.02           C  
ATOM   3086  CD2 LEU A 211       5.536  52.351  -3.282  1.00  2.02           C  
ATOM   3087  H   LEU A 211       4.731  54.923  -0.050  1.00  2.02           H  
ATOM   3088  HA  LEU A 211       5.209  55.121  -3.024  1.00  2.02           H  
ATOM   3089 1HB  LEU A 211       2.985  53.652  -1.581  1.00  2.02           H  
ATOM   3090 2HB  LEU A 211       3.265  53.693  -3.308  1.00  2.02           H  
ATOM   3091  HG  LEU A 211       4.984  52.322  -1.267  1.00  2.02           H  
ATOM   3092 1HD1 LEU A 211       4.082  50.370  -2.347  1.00  2.02           H  
ATOM   3093 2HD1 LEU A 211       2.802  51.359  -1.641  1.00  2.02           H  
ATOM   3094 3HD1 LEU A 211       3.068  51.367  -3.386  1.00  2.02           H  
ATOM   3095 1HD2 LEU A 211       6.038  51.404  -3.215  1.00  2.02           H  
ATOM   3096 2HD2 LEU A 211       5.061  52.434  -4.234  1.00  2.02           H  
ATOM   3097 3HD2 LEU A 211       6.249  53.168  -3.157  1.00  2.02           H  
ATOM   3098  N   ASP A 212       3.280  56.607  -3.548  1.00  1.70           N  
ATOM   3099  CA  ASP A 212       2.141  57.460  -3.848  1.00  1.70           C  
ATOM   3100  C   ASP A 212       1.191  56.603  -4.649  1.00  1.70           C  
ATOM   3101  O   ASP A 212       1.582  56.034  -5.666  1.00  1.70           O  
ATOM   3102  CB  ASP A 212       2.522  58.746  -4.588  1.00  1.70           C  
ATOM   3103  CG  ASP A 212       3.241  59.760  -3.694  1.00  1.70           C  
ATOM   3104  OD1 ASP A 212       3.199  59.586  -2.505  1.00  1.70           O  
ATOM   3105  OD2 ASP A 212       3.796  60.717  -4.188  1.00  1.70           O  
ATOM   3106  H   ASP A 212       3.939  56.384  -4.298  1.00  1.70           H  
ATOM   3107  HA  ASP A 212       1.639  57.742  -2.923  1.00  1.70           H  
ATOM   3108 1HB  ASP A 212       3.182  58.497  -5.412  1.00  1.70           H  
ATOM   3109 2HB  ASP A 212       1.627  59.204  -5.008  1.00  1.70           H  
ATOM   3110  N   ALA A 213      -0.039  56.443  -4.204  1.00  1.51           N  
ATOM   3111  CA  ALA A 213      -0.873  55.533  -4.966  1.00  1.51           C  
ATOM   3112  C   ALA A 213      -2.309  55.960  -5.058  1.00  1.51           C  
ATOM   3113  O   ALA A 213      -2.834  56.701  -4.220  1.00  1.51           O  
ATOM   3114  CB  ALA A 213      -0.818  54.126  -4.369  1.00  1.51           C  
ATOM   3115  H   ALA A 213      -0.373  56.921  -3.366  1.00  1.51           H  
ATOM   3116  HA  ALA A 213      -0.483  55.507  -5.976  1.00  1.51           H  
ATOM   3117 1HB  ALA A 213      -1.411  53.448  -4.990  1.00  1.51           H  
ATOM   3118 2HB  ALA A 213       0.216  53.789  -4.343  1.00  1.51           H  
ATOM   3119 3HB  ALA A 213      -1.213  54.128  -3.384  1.00  1.51           H  
ATOM   3120  N   THR A 214      -2.927  55.485  -6.123  1.00  1.42           N  
ATOM   3121  CA  THR A 214      -4.323  55.697  -6.382  1.00  1.42           C  
ATOM   3122  C   THR A 214      -5.031  54.363  -6.342  1.00  1.42           C  
ATOM   3123  O   THR A 214      -4.656  53.444  -7.070  1.00  1.42           O  
ATOM   3124  CB  THR A 214      -4.526  56.324  -7.767  1.00  1.42           C  
ATOM   3125  OG1 THR A 214      -3.842  57.576  -7.843  1.00  1.42           O  
ATOM   3126  CG2 THR A 214      -5.984  56.523  -8.008  1.00  1.42           C  
ATOM   3127  H   THR A 214      -2.383  54.929  -6.780  1.00  1.42           H  
ATOM   3128  HA  THR A 214      -4.738  56.342  -5.620  1.00  1.42           H  
ATOM   3129  HB  THR A 214      -4.129  55.663  -8.530  1.00  1.42           H  
ATOM   3130  HG1 THR A 214      -2.895  57.412  -7.901  1.00  1.42           H  
ATOM   3131 1HG2 THR A 214      -6.137  56.969  -8.988  1.00  1.42           H  
ATOM   3132 2HG2 THR A 214      -6.489  55.563  -7.961  1.00  1.42           H  
ATOM   3133 3HG2 THR A 214      -6.375  57.170  -7.245  1.00  1.42           H  
ATOM   3134  N   VAL A 215      -6.042  54.237  -5.491  1.00  1.37           N  
ATOM   3135  CA  VAL A 215      -6.771  52.974  -5.424  1.00  1.37           C  
ATOM   3136  C   VAL A 215      -8.251  53.259  -5.611  1.00  1.37           C  
ATOM   3137  O   VAL A 215      -8.867  53.937  -4.788  1.00  1.37           O  
ATOM   3138  CB  VAL A 215      -6.543  52.271  -4.068  1.00  1.37           C  
ATOM   3139  CG1 VAL A 215      -7.303  50.966  -4.052  1.00  1.37           C  
ATOM   3140  CG2 VAL A 215      -5.034  52.034  -3.815  1.00  1.37           C  
ATOM   3141  H   VAL A 215      -6.306  55.037  -4.909  1.00  1.37           H  
ATOM   3142  HA  VAL A 215      -6.438  52.316  -6.229  1.00  1.37           H  
ATOM   3143  HB  VAL A 215      -6.948  52.890  -3.284  1.00  1.37           H  
ATOM   3144 1HG1 VAL A 215      -7.179  50.476  -3.086  1.00  1.37           H  
ATOM   3145 2HG1 VAL A 215      -8.345  51.178  -4.229  1.00  1.37           H  
ATOM   3146 3HG1 VAL A 215      -6.944  50.313  -4.828  1.00  1.37           H  
ATOM   3147 1HG2 VAL A 215      -4.897  51.543  -2.851  1.00  1.37           H  
ATOM   3148 2HG2 VAL A 215      -4.637  51.404  -4.597  1.00  1.37           H  
ATOM   3149 3HG2 VAL A 215      -4.503  52.986  -3.808  1.00  1.37           H  
ATOM   3150  N   GLY A 216      -8.820  52.822  -6.731  1.00  1.35           N  
ATOM   3151  CA  GLY A 216     -10.239  53.091  -6.972  1.00  1.35           C  
ATOM   3152  C   GLY A 216     -10.496  54.555  -7.321  1.00  1.35           C  
ATOM   3153  O   GLY A 216     -11.636  55.014  -7.311  1.00  1.35           O  
ATOM   3154  H   GLY A 216      -8.272  52.274  -7.405  1.00  1.35           H  
ATOM   3155 1HA  GLY A 216     -10.592  52.466  -7.789  1.00  1.35           H  
ATOM   3156 2HA  GLY A 216     -10.815  52.818  -6.086  1.00  1.35           H  
ATOM   3157  N   GLY A 217      -9.428  55.283  -7.620  1.00  1.33           N  
ATOM   3158  CA  GLY A 217      -9.479  56.710  -7.900  1.00  1.33           C  
ATOM   3159  C   GLY A 217      -9.111  57.576  -6.679  1.00  1.33           C  
ATOM   3160  O   GLY A 217      -8.822  58.771  -6.828  1.00  1.33           O  
ATOM   3161  H   GLY A 217      -8.534  54.818  -7.627  1.00  1.33           H  
ATOM   3162 1HA  GLY A 217      -8.806  56.938  -8.725  1.00  1.33           H  
ATOM   3163 2HA  GLY A 217     -10.482  56.973  -8.234  1.00  1.33           H  
ATOM   3164  N   GLU A 218      -9.055  56.998  -5.474  1.00  1.31           N  
ATOM   3165  CA  GLU A 218      -8.681  57.826  -4.325  1.00  1.31           C  
ATOM   3166  C   GLU A 218      -7.174  57.863  -4.140  1.00  1.31           C  
ATOM   3167  O   GLU A 218      -6.507  56.825  -4.115  1.00  1.31           O  
ATOM   3168  CB  GLU A 218      -9.370  57.368  -3.047  1.00  1.31           C  
ATOM   3169  CG  GLU A 218     -10.876  57.605  -3.036  1.00  1.31           C  
ATOM   3170  CD  GLU A 218     -11.263  59.080  -2.964  1.00  1.31           C  
ATOM   3171  OE1 GLU A 218     -10.789  59.763  -2.083  1.00  1.31           O  
ATOM   3172  OE2 GLU A 218     -12.027  59.515  -3.796  1.00  1.31           O  
ATOM   3173  H   GLU A 218      -9.265  56.006  -5.341  1.00  1.31           H  
ATOM   3174  HA  GLU A 218      -9.012  58.846  -4.519  1.00  1.31           H  
ATOM   3175 1HB  GLU A 218      -9.211  56.298  -2.918  1.00  1.31           H  
ATOM   3176 2HB  GLU A 218      -8.931  57.874  -2.188  1.00  1.31           H  
ATOM   3177 1HG  GLU A 218     -11.310  57.162  -3.933  1.00  1.31           H  
ATOM   3178 2HG  GLU A 218     -11.293  57.093  -2.175  1.00  1.31           H  
ATOM   3179  N   ARG A 219      -6.630  59.072  -4.038  1.00  1.29           N  
ATOM   3180  CA  ARG A 219      -5.185  59.236  -3.919  1.00  1.29           C  
ATOM   3181  C   ARG A 219      -4.724  59.282  -2.471  1.00  1.29           C  
ATOM   3182  O   ARG A 219      -5.384  59.877  -1.615  1.00  1.29           O  
ATOM   3183  CB  ARG A 219      -4.733  60.516  -4.609  1.00  1.29           C  
ATOM   3184  CG  ARG A 219      -4.491  60.410  -6.114  1.00  1.29           C  
ATOM   3185  CD  ARG A 219      -5.761  60.254  -6.919  1.00  1.29           C  
ATOM   3186  NE  ARG A 219      -5.482  60.291  -8.359  1.00  1.29           N  
ATOM   3187  CZ  ARG A 219      -6.377  60.094  -9.362  1.00  1.29           C  
ATOM   3188  NH1 ARG A 219      -7.646  59.829  -9.120  1.00  1.29           N  
ATOM   3189  NH2 ARG A 219      -5.965  60.166 -10.617  1.00  1.29           N  
ATOM   3190  H   ARG A 219      -7.232  59.885  -4.060  1.00  1.29           H  
ATOM   3191  HA  ARG A 219      -4.701  58.394  -4.410  1.00  1.29           H  
ATOM   3192 1HB  ARG A 219      -5.478  61.293  -4.452  1.00  1.29           H  
ATOM   3193 2HB  ARG A 219      -3.804  60.856  -4.152  1.00  1.29           H  
ATOM   3194 1HG  ARG A 219      -3.976  61.304  -6.461  1.00  1.29           H  
ATOM   3195 2HG  ARG A 219      -3.866  59.543  -6.296  1.00  1.29           H  
ATOM   3196 1HD  ARG A 219      -6.220  59.312  -6.683  1.00  1.29           H  
ATOM   3197 2HD  ARG A 219      -6.453  61.059  -6.683  1.00  1.29           H  
ATOM   3198  HE  ARG A 219      -4.530  60.480  -8.629  1.00  1.29           H  
ATOM   3199 1HH1 ARG A 219      -7.997  59.742  -8.161  1.00  1.29           H  
ATOM   3200 2HH1 ARG A 219      -8.282  59.687  -9.886  1.00  1.29           H  
ATOM   3201 1HH2 ARG A 219      -4.995  60.365 -10.821  1.00  1.29           H  
ATOM   3202 2HH2 ARG A 219      -6.618  60.018 -11.370  1.00  1.29           H  
ATOM   3203  N   ALA A 220      -3.555  58.701  -2.212  1.00  1.27           N  
ATOM   3204  CA  ALA A 220      -2.963  58.734  -0.881  1.00  1.27           C  
ATOM   3205  C   ALA A 220      -1.444  58.512  -0.903  1.00  1.27           C  
ATOM   3206  O   ALA A 220      -0.901  57.893  -1.821  1.00  1.27           O  
ATOM   3207  CB  ALA A 220      -3.631  57.673  -0.028  1.00  1.27           C  
ATOM   3208  H   ALA A 220      -3.099  58.178  -2.958  1.00  1.27           H  
ATOM   3209  HA  ALA A 220      -3.148  59.717  -0.449  1.00  1.27           H  
ATOM   3210 1HB  ALA A 220      -3.214  57.694   0.979  1.00  1.27           H  
ATOM   3211 2HB  ALA A 220      -4.704  57.853   0.013  1.00  1.27           H  
ATOM   3212 3HB  ALA A 220      -3.454  56.726  -0.471  1.00  1.27           H  
ATOM   3213  N   ARG A 221      -0.761  59.010   0.132  1.00  1.26           N  
ATOM   3214  CA  ARG A 221       0.677  58.751   0.308  1.00  1.26           C  
ATOM   3215  C   ARG A 221       0.887  57.766   1.446  1.00  1.26           C  
ATOM   3216  O   ARG A 221       0.546  58.040   2.599  1.00  1.26           O  
ATOM   3217  CB  ARG A 221       1.445  60.036   0.555  1.00  1.26           C  
ATOM   3218  CG  ARG A 221       2.913  59.830   0.847  1.00  1.26           C  
ATOM   3219  CD  ARG A 221       3.709  61.103   0.782  1.00  1.26           C  
ATOM   3220  NE  ARG A 221       3.910  61.532  -0.593  1.00  1.26           N  
ATOM   3221  CZ  ARG A 221       4.404  62.722  -0.984  1.00  1.26           C  
ATOM   3222  NH1 ARG A 221       4.738  63.639  -0.088  1.00  1.26           N  
ATOM   3223  NH2 ARG A 221       4.556  62.961  -2.278  1.00  1.26           N  
ATOM   3224  H   ARG A 221      -1.250  59.544   0.836  1.00  1.26           H  
ATOM   3225  HA  ARG A 221       1.073  58.305  -0.606  1.00  1.26           H  
ATOM   3226 1HB  ARG A 221       1.382  60.667  -0.332  1.00  1.26           H  
ATOM   3227 2HB  ARG A 221       1.005  60.580   1.387  1.00  1.26           H  
ATOM   3228 1HG  ARG A 221       3.037  59.378   1.830  1.00  1.26           H  
ATOM   3229 2HG  ARG A 221       3.302  59.154   0.083  1.00  1.26           H  
ATOM   3230 1HD  ARG A 221       3.179  61.893   1.311  1.00  1.26           H  
ATOM   3231 2HD  ARG A 221       4.684  60.953   1.238  1.00  1.26           H  
ATOM   3232  HE  ARG A 221       3.674  60.852  -1.338  1.00  1.26           H  
ATOM   3233 1HH1 ARG A 221       4.620  63.448   0.897  1.00  1.26           H  
ATOM   3234 2HH1 ARG A 221       5.109  64.529  -0.389  1.00  1.26           H  
ATOM   3235 1HH2 ARG A 221       4.298  62.221  -2.970  1.00  1.26           H  
ATOM   3236 2HH2 ARG A 221       4.925  63.839  -2.595  1.00  1.26           H  
ATOM   3237  N   TRP A 222       1.359  56.583   1.087  1.00  1.28           N  
ATOM   3238  CA  TRP A 222       1.496  55.481   2.014  1.00  1.28           C  
ATOM   3239  C   TRP A 222       2.954  55.279   2.422  1.00  1.28           C  
ATOM   3240  O   TRP A 222       3.775  54.987   1.550  1.00  1.28           O  
ATOM   3241  CB  TRP A 222       1.100  54.231   1.279  1.00  1.28           C  
ATOM   3242  CG  TRP A 222      -0.210  54.325   0.646  1.00  1.28           C  
ATOM   3243  CD1 TRP A 222      -0.419  54.818  -0.598  1.00  1.28           C  
ATOM   3244  CD2 TRP A 222      -1.481  53.933   1.128  1.00  1.28           C  
ATOM   3245  NE1 TRP A 222      -1.730  54.753  -0.910  1.00  1.28           N  
ATOM   3246  CE2 TRP A 222      -2.400  54.215   0.115  1.00  1.28           C  
ATOM   3247  CE3 TRP A 222      -1.916  53.374   2.288  1.00  1.28           C  
ATOM   3248  CZ2 TRP A 222      -3.731  53.950   0.244  1.00  1.28           C  
ATOM   3249  CZ3 TRP A 222      -3.249  53.118   2.419  1.00  1.28           C  
ATOM   3250  CH2 TRP A 222      -4.144  53.401   1.416  1.00  1.28           C  
ATOM   3251  H   TRP A 222       1.655  56.452   0.122  1.00  1.28           H  
ATOM   3252  HA  TRP A 222       0.848  55.661   2.863  1.00  1.28           H  
ATOM   3253 1HB  TRP A 222       1.840  54.007   0.514  1.00  1.28           H  
ATOM   3254 2HB  TRP A 222       1.081  53.402   1.981  1.00  1.28           H  
ATOM   3255  HD1 TRP A 222       0.358  55.211  -1.256  1.00  1.28           H  
ATOM   3256  HE1 TRP A 222      -2.148  55.058  -1.779  1.00  1.28           H  
ATOM   3257  HE3 TRP A 222      -1.214  53.138   3.090  1.00  1.28           H  
ATOM   3258  HZ2 TRP A 222      -4.439  54.170  -0.551  1.00  1.28           H  
ATOM   3259  HZ3 TRP A 222      -3.569  52.683   3.347  1.00  1.28           H  
ATOM   3260  HH2 TRP A 222      -5.201  53.185   1.551  1.00  1.28           H  
ATOM   3261  N   PRO A 223       3.358  55.386   3.684  1.00  1.32           N  
ATOM   3262  CA  PRO A 223       4.728  55.116   4.052  1.00  1.32           C  
ATOM   3263  C   PRO A 223       4.910  53.627   3.878  1.00  1.32           C  
ATOM   3264  O   PRO A 223       3.970  52.870   4.140  1.00  1.32           O  
ATOM   3265  CB  PRO A 223       4.792  55.560   5.512  1.00  1.32           C  
ATOM   3266  CG  PRO A 223       3.349  55.451   6.003  1.00  1.32           C  
ATOM   3267  CD  PRO A 223       2.476  55.772   4.769  1.00  1.32           C  
ATOM   3268  HA  PRO A 223       5.426  55.681   3.423  1.00  1.32           H  
ATOM   3269 1HB  PRO A 223       5.486  54.905   6.065  1.00  1.32           H  
ATOM   3270 2HB  PRO A 223       5.195  56.580   5.572  1.00  1.32           H  
ATOM   3271 1HG  PRO A 223       3.157  54.440   6.398  1.00  1.32           H  
ATOM   3272 2HG  PRO A 223       3.167  56.145   6.836  1.00  1.32           H  
ATOM   3273 1HD  PRO A 223       1.594  55.135   4.800  1.00  1.32           H  
ATOM   3274 2HD  PRO A 223       2.221  56.843   4.708  1.00  1.32           H  
ATOM   3275  N   TRP A 224       6.093  53.199   3.484  1.00  1.37           N  
ATOM   3276  CA  TRP A 224       6.373  51.781   3.394  1.00  1.37           C  
ATOM   3277  C   TRP A 224       6.852  51.246   4.724  1.00  1.37           C  
ATOM   3278  O   TRP A 224       7.620  51.908   5.428  1.00  1.37           O  
ATOM   3279  CB  TRP A 224       7.430  51.498   2.374  1.00  1.37           C  
ATOM   3280  CG  TRP A 224       7.654  50.065   2.125  1.00  1.37           C  
ATOM   3281  CD1 TRP A 224       8.569  49.269   2.722  1.00  1.37           C  
ATOM   3282  CD2 TRP A 224       6.958  49.243   1.195  1.00  1.37           C  
ATOM   3283  NE1 TRP A 224       8.483  48.003   2.224  1.00  1.37           N  
ATOM   3284  CE2 TRP A 224       7.509  47.968   1.286  1.00  1.37           C  
ATOM   3285  CE3 TRP A 224       5.937  49.474   0.313  1.00  1.37           C  
ATOM   3286  CZ2 TRP A 224       7.062  46.925   0.511  1.00  1.37           C  
ATOM   3287  CZ3 TRP A 224       5.490  48.437  -0.443  1.00  1.37           C  
ATOM   3288  CH2 TRP A 224       6.028  47.193  -0.362  1.00  1.37           C  
ATOM   3289  H   TRP A 224       6.842  53.843   3.225  1.00  1.37           H  
ATOM   3290  HA  TRP A 224       5.463  51.265   3.111  1.00  1.37           H  
ATOM   3291 1HB  TRP A 224       7.209  52.014   1.437  1.00  1.37           H  
ATOM   3292 2HB  TRP A 224       8.341  51.893   2.784  1.00  1.37           H  
ATOM   3293  HD1 TRP A 224       9.254  49.600   3.492  1.00  1.37           H  
ATOM   3294  HE1 TRP A 224       9.044  47.221   2.511  1.00  1.37           H  
ATOM   3295  HE3 TRP A 224       5.491  50.462   0.228  1.00  1.37           H  
ATOM   3296  HZ2 TRP A 224       7.489  45.927   0.578  1.00  1.37           H  
ATOM   3297  HZ3 TRP A 224       4.705  48.636  -1.102  1.00  1.37           H  
ATOM   3298  HH2 TRP A 224       5.633  46.394  -0.993  1.00  1.37           H  
ATOM   3299  N   CYS A 225       6.422  50.052   5.070  1.00  1.42           N  
ATOM   3300  CA  CYS A 225       6.912  49.424   6.283  1.00  1.42           C  
ATOM   3301  C   CYS A 225       6.900  47.912   6.149  1.00  1.42           C  
ATOM   3302  O   CYS A 225       6.449  47.371   5.142  1.00  1.42           O  
ATOM   3303  CB  CYS A 225       6.066  49.829   7.469  1.00  1.42           C  
ATOM   3304  SG  CYS A 225       4.456  49.208   7.420  1.00  1.42           S  
ATOM   3305  H   CYS A 225       5.739  49.588   4.471  1.00  1.42           H  
ATOM   3306  HA  CYS A 225       7.939  49.748   6.456  1.00  1.42           H  
ATOM   3307 1HB  CYS A 225       6.517  49.489   8.370  1.00  1.42           H  
ATOM   3308 2HB  CYS A 225       6.009  50.914   7.531  1.00  1.42           H  
ATOM   3309  HG  CYS A 225       4.275  49.135   8.766  1.00  1.42           H  
ATOM   3310  N   THR A 226       7.417  47.220   7.158  1.00  1.48           N  
ATOM   3311  CA  THR A 226       7.407  45.771   7.140  1.00  1.48           C  
ATOM   3312  C   THR A 226       6.237  45.254   7.982  1.00  1.48           C  
ATOM   3313  O   THR A 226       5.761  44.135   7.784  1.00  1.48           O  
ATOM   3314  CB  THR A 226       8.750  45.238   7.659  1.00  1.48           C  
ATOM   3315  OG1 THR A 226       8.938  45.642   9.022  1.00  1.48           O  
ATOM   3316  CG2 THR A 226       9.885  45.813   6.806  1.00  1.48           C  
ATOM   3317  H   THR A 226       7.797  47.690   7.972  1.00  1.48           H  
ATOM   3318  HA  THR A 226       7.267  45.428   6.115  1.00  1.48           H  
ATOM   3319  HB  THR A 226       8.764  44.151   7.602  1.00  1.48           H  
ATOM   3320  HG1 THR A 226       8.625  46.558   9.145  1.00  1.48           H  
ATOM   3321 1HG2 THR A 226      10.842  45.441   7.171  1.00  1.48           H  
ATOM   3322 2HG2 THR A 226       9.748  45.507   5.769  1.00  1.48           H  
ATOM   3323 3HG2 THR A 226       9.875  46.902   6.868  1.00  1.48           H  
ATOM   3324  N   THR A 227       5.741  46.108   8.880  1.00  1.53           N  
ATOM   3325  CA  THR A 227       4.610  45.774   9.740  1.00  1.53           C  
ATOM   3326  C   THR A 227       3.760  46.954  10.173  1.00  1.53           C  
ATOM   3327  O   THR A 227       4.218  48.086  10.317  1.00  1.53           O  
ATOM   3328  CB  THR A 227       5.053  45.024  10.999  1.00  1.53           C  
ATOM   3329  OG1 THR A 227       3.888  44.707  11.792  1.00  1.53           O  
ATOM   3330  CG2 THR A 227       5.977  45.838  11.779  1.00  1.53           C  
ATOM   3331  H   THR A 227       6.228  46.992   9.019  1.00  1.53           H  
ATOM   3332  HA  THR A 227       3.961  45.105   9.177  1.00  1.53           H  
ATOM   3333  HB  THR A 227       5.546  44.097  10.707  1.00  1.53           H  
ATOM   3334  HG1 THR A 227       4.138  44.072  12.478  1.00  1.53           H  
ATOM   3335 1HG2 THR A 227       6.284  45.292  12.666  1.00  1.53           H  
ATOM   3336 2HG2 THR A 227       6.850  46.065  11.174  1.00  1.53           H  
ATOM   3337 3HG2 THR A 227       5.478  46.749  12.063  1.00  1.53           H  
ATOM   3338  N   PHE A 228       2.502  46.650  10.461  1.00  1.56           N  
ATOM   3339  CA  PHE A 228       1.537  47.604  10.992  1.00  1.56           C  
ATOM   3340  C   PHE A 228       2.000  48.193  12.321  1.00  1.56           C  
ATOM   3341  O   PHE A 228       1.656  49.321  12.669  1.00  1.56           O  
ATOM   3342  CB  PHE A 228       0.192  46.906  11.176  1.00  1.56           C  
ATOM   3343  CG  PHE A 228       0.183  45.980  12.354  1.00  1.56           C  
ATOM   3344  CD1 PHE A 228      -0.243  46.416  13.599  1.00  1.56           C  
ATOM   3345  CD2 PHE A 228       0.628  44.676  12.229  1.00  1.56           C  
ATOM   3346  CE1 PHE A 228      -0.227  45.574  14.689  1.00  1.56           C  
ATOM   3347  CE2 PHE A 228       0.646  43.828  13.317  1.00  1.56           C  
ATOM   3348  CZ  PHE A 228       0.217  44.277  14.550  1.00  1.56           C  
ATOM   3349  H   PHE A 228       2.213  45.692  10.320  1.00  1.56           H  
ATOM   3350  HA  PHE A 228       1.420  48.426  10.296  1.00  1.56           H  
ATOM   3351 1HB  PHE A 228      -0.588  47.650  11.318  1.00  1.56           H  
ATOM   3352 2HB  PHE A 228      -0.052  46.335  10.282  1.00  1.56           H  
ATOM   3353  HD1 PHE A 228      -0.584  47.433  13.707  1.00  1.56           H  
ATOM   3354  HD2 PHE A 228       0.975  44.322  11.258  1.00  1.56           H  
ATOM   3355  HE1 PHE A 228      -0.562  45.936  15.658  1.00  1.56           H  
ATOM   3356  HE2 PHE A 228       1.001  42.805  13.203  1.00  1.56           H  
ATOM   3357  HZ  PHE A 228       0.232  43.609  15.410  1.00  1.56           H  
ATOM   3358  N   SER A 229       2.847  47.456  13.047  1.00  1.59           N  
ATOM   3359  CA  SER A 229       3.293  47.943  14.351  1.00  1.59           C  
ATOM   3360  C   SER A 229       4.273  49.119  14.222  1.00  1.59           C  
ATOM   3361  O   SER A 229       4.616  49.754  15.220  1.00  1.59           O  
ATOM   3362  CB  SER A 229       3.890  46.830  15.197  1.00  1.59           C  
ATOM   3363  OG  SER A 229       5.118  46.389  14.706  1.00  1.59           O  
ATOM   3364  H   SER A 229       3.142  46.539  12.700  1.00  1.59           H  
ATOM   3365  HA  SER A 229       2.414  48.307  14.885  1.00  1.59           H  
ATOM   3366 1HB  SER A 229       4.012  47.181  16.220  1.00  1.59           H  
ATOM   3367 2HB  SER A 229       3.191  45.994  15.222  1.00  1.59           H  
ATOM   3368  HG  SER A 229       5.729  47.119  14.835  1.00  1.59           H  
ATOM   3369  N   GLN A 230       4.735  49.406  12.997  1.00  1.61           N  
ATOM   3370  CA  GLN A 230       5.643  50.514  12.741  1.00  1.61           C  
ATOM   3371  C   GLN A 230       4.935  51.843  12.454  1.00  1.61           C  
ATOM   3372  O   GLN A 230       5.609  52.858  12.262  1.00  1.61           O  
ATOM   3373  CB  GLN A 230       6.587  50.180  11.585  1.00  1.61           C  
ATOM   3374  CG  GLN A 230       7.612  49.106  11.891  1.00  1.61           C  
ATOM   3375  CD  GLN A 230       8.417  48.654  10.658  1.00  1.61           C  
ATOM   3376  OE1 GLN A 230       7.871  48.030   9.712  1.00  1.61           O  
ATOM   3377  NE2 GLN A 230       9.714  48.970  10.659  1.00  1.61           N  
ATOM   3378  H   GLN A 230       4.430  48.854  12.197  1.00  1.61           H  
ATOM   3379  HA  GLN A 230       6.250  50.658  13.633  1.00  1.61           H  
ATOM   3380 1HB  GLN A 230       5.995  49.850  10.735  1.00  1.61           H  
ATOM   3381 2HB  GLN A 230       7.116  51.082  11.281  1.00  1.61           H  
ATOM   3382 1HG  GLN A 230       8.317  49.523  12.612  1.00  1.61           H  
ATOM   3383 2HG  GLN A 230       7.122  48.264  12.330  1.00  1.61           H  
ATOM   3384 1HE2 GLN A 230      10.308  48.715   9.891  1.00  1.61           H  
ATOM   3385 2HE2 GLN A 230      10.107  49.471  11.437  1.00  1.61           H  
ATOM   3386  N   VAL A 231       3.595  51.859  12.420  1.00  1.61           N  
ATOM   3387  CA  VAL A 231       2.902  53.123  12.161  1.00  1.61           C  
ATOM   3388  C   VAL A 231       1.872  53.414  13.256  1.00  1.61           C  
ATOM   3389  O   VAL A 231       1.467  52.530  14.010  1.00  1.61           O  
ATOM   3390  CB  VAL A 231       2.184  53.144  10.784  1.00  1.61           C  
ATOM   3391  CG1 VAL A 231       3.177  52.926   9.628  1.00  1.61           C  
ATOM   3392  CG2 VAL A 231       1.102  52.132  10.754  1.00  1.61           C  
ATOM   3393  H   VAL A 231       3.055  51.006  12.577  1.00  1.61           H  
ATOM   3394  HA  VAL A 231       3.632  53.929  12.165  1.00  1.61           H  
ATOM   3395  HB  VAL A 231       1.743  54.130  10.646  1.00  1.61           H  
ATOM   3396 1HG1 VAL A 231       2.646  52.986   8.678  1.00  1.61           H  
ATOM   3397 2HG1 VAL A 231       3.946  53.698   9.660  1.00  1.61           H  
ATOM   3398 3HG1 VAL A 231       3.644  51.944   9.720  1.00  1.61           H  
ATOM   3399 1HG2 VAL A 231       0.588  52.206   9.801  1.00  1.61           H  
ATOM   3400 2HG2 VAL A 231       1.520  51.137  10.880  1.00  1.61           H  
ATOM   3401 3HG2 VAL A 231       0.402  52.343  11.559  1.00  1.61           H  
ATOM   3402  N   ALA A 232       1.430  54.665  13.314  1.00  1.59           N  
ATOM   3403  CA  ALA A 232       0.425  55.115  14.277  1.00  1.59           C  
ATOM   3404  C   ALA A 232      -0.862  54.340  14.104  1.00  1.59           C  
ATOM   3405  O   ALA A 232      -1.154  53.883  13.007  1.00  1.59           O  
ATOM   3406  CB  ALA A 232       0.149  56.595  14.097  1.00  1.59           C  
ATOM   3407  H   ALA A 232       1.815  55.339  12.668  1.00  1.59           H  
ATOM   3408  HA  ALA A 232       0.804  54.928  15.282  1.00  1.59           H  
ATOM   3409 1HB  ALA A 232      -0.589  56.921  14.829  1.00  1.59           H  
ATOM   3410 2HB  ALA A 232       1.072  57.156  14.239  1.00  1.59           H  
ATOM   3411 3HB  ALA A 232      -0.233  56.775  13.094  1.00  1.59           H  
ATOM   3412  N   THR A 233      -1.681  54.255  15.147  1.00  1.55           N  
ATOM   3413  CA  THR A 233      -2.946  53.515  15.066  1.00  1.55           C  
ATOM   3414  C   THR A 233      -3.904  54.065  13.991  1.00  1.55           C  
ATOM   3415  O   THR A 233      -4.731  53.336  13.426  1.00  1.55           O  
ATOM   3416  CB  THR A 233      -3.618  53.512  16.448  1.00  1.55           C  
ATOM   3417  OG1 THR A 233      -3.803  54.859  16.903  1.00  1.55           O  
ATOM   3418  CG2 THR A 233      -2.759  52.741  17.429  1.00  1.55           C  
ATOM   3419  H   THR A 233      -1.406  54.666  16.028  1.00  1.55           H  
ATOM   3420  HA  THR A 233      -2.717  52.485  14.824  1.00  1.55           H  
ATOM   3421  HB  THR A 233      -4.587  53.042  16.372  1.00  1.55           H  
ATOM   3422  HG1 THR A 233      -4.256  54.850  17.752  1.00  1.55           H  
ATOM   3423 1HG2 THR A 233      -3.239  52.731  18.408  1.00  1.55           H  
ATOM   3424 2HG2 THR A 233      -2.635  51.715  17.073  1.00  1.55           H  
ATOM   3425 3HG2 THR A 233      -1.782  53.217  17.507  1.00  1.55           H  
ATOM   3426  N   THR A 234      -3.751  55.339  13.662  1.00  1.47           N  
ATOM   3427  CA  THR A 234      -4.560  55.965  12.633  1.00  1.47           C  
ATOM   3428  C   THR A 234      -3.727  56.175  11.371  1.00  1.47           C  
ATOM   3429  O   THR A 234      -4.147  56.868  10.442  1.00  1.47           O  
ATOM   3430  CB  THR A 234      -5.139  57.299  13.109  1.00  1.47           C  
ATOM   3431  OG1 THR A 234      -4.073  58.197  13.450  1.00  1.47           O  
ATOM   3432  CG2 THR A 234      -6.015  57.074  14.331  1.00  1.47           C  
ATOM   3433  H   THR A 234      -3.062  55.883  14.159  1.00  1.47           H  
ATOM   3434  HA  THR A 234      -5.389  55.304  12.384  1.00  1.47           H  
ATOM   3435  HB  THR A 234      -5.735  57.740  12.310  1.00  1.47           H  
ATOM   3436  HG1 THR A 234      -3.469  58.270  12.705  1.00  1.47           H  
ATOM   3437 1HG2 THR A 234      -6.427  58.025  14.663  1.00  1.47           H  
ATOM   3438 2HG2 THR A 234      -6.827  56.395  14.073  1.00  1.47           H  
ATOM   3439 3HG2 THR A 234      -5.417  56.637  15.132  1.00  1.47           H  
ATOM   3440  N   GLY A 235      -2.519  55.615  11.363  1.00  1.37           N  
ATOM   3441  CA  GLY A 235      -1.616  55.744  10.243  1.00  1.37           C  
ATOM   3442  C   GLY A 235      -1.825  54.629   9.234  1.00  1.37           C  
ATOM   3443  O   GLY A 235      -2.032  53.457   9.585  1.00  1.37           O  
ATOM   3444  H   GLY A 235      -2.223  55.036  12.136  1.00  1.37           H  
ATOM   3445 1HA  GLY A 235      -1.759  56.711   9.763  1.00  1.37           H  
ATOM   3446 2HA  GLY A 235      -0.590  55.712  10.609  1.00  1.37           H  
ATOM   3447  N   ARG A 236      -1.716  55.011   7.974  1.00  1.28           N  
ATOM   3448  CA  ARG A 236      -1.836  54.096   6.862  1.00  1.28           C  
ATOM   3449  C   ARG A 236      -0.471  53.528   6.519  1.00  1.28           C  
ATOM   3450  O   ARG A 236       0.550  54.164   6.780  1.00  1.28           O  
ATOM   3451  CB  ARG A 236      -2.445  54.806   5.673  1.00  1.28           C  
ATOM   3452  CG  ARG A 236      -3.880  55.298   5.879  1.00  1.28           C  
ATOM   3453  CD  ARG A 236      -4.373  55.978   4.670  1.00  1.28           C  
ATOM   3454  NE  ARG A 236      -5.776  56.376   4.731  1.00  1.28           N  
ATOM   3455  CZ  ARG A 236      -6.329  57.177   3.826  1.00  1.28           C  
ATOM   3456  NH1 ARG A 236      -5.575  57.666   2.878  1.00  1.28           N  
ATOM   3457  NH2 ARG A 236      -7.606  57.455   3.904  1.00  1.28           N  
ATOM   3458  H   ARG A 236      -1.551  55.989   7.782  1.00  1.28           H  
ATOM   3459  HA  ARG A 236      -2.492  53.273   7.147  1.00  1.28           H  
ATOM   3460 1HB  ARG A 236      -1.823  55.649   5.377  1.00  1.28           H  
ATOM   3461 2HB  ARG A 236      -2.468  54.123   4.868  1.00  1.28           H  
ATOM   3462 1HG  ARG A 236      -4.527  54.474   6.122  1.00  1.28           H  
ATOM   3463 2HG  ARG A 236      -3.898  56.014   6.701  1.00  1.28           H  
ATOM   3464 1HD  ARG A 236      -3.778  56.874   4.504  1.00  1.28           H  
ATOM   3465 2HD  ARG A 236      -4.257  55.323   3.823  1.00  1.28           H  
ATOM   3466  HE  ARG A 236      -6.404  56.012   5.471  1.00  1.28           H  
ATOM   3467 1HH1 ARG A 236      -4.589  57.432   2.890  1.00  1.28           H  
ATOM   3468 2HH1 ARG A 236      -5.965  58.278   2.175  1.00  1.28           H  
ATOM   3469 1HH2 ARG A 236      -8.147  57.026   4.670  1.00  1.28           H  
ATOM   3470 2HH2 ARG A 236      -8.048  58.058   3.229  1.00  1.28           H  
ATOM   3471  N   LEU A 237      -0.450  52.347   5.926  1.00  1.20           N  
ATOM   3472  CA  LEU A 237       0.802  51.739   5.501  1.00  1.20           C  
ATOM   3473  C   LEU A 237       0.758  50.951   4.202  1.00  1.20           C  
ATOM   3474  O   LEU A 237      -0.260  50.348   3.850  1.00  1.20           O  
ATOM   3475  CB  LEU A 237       1.297  50.786   6.583  1.00  1.20           C  
ATOM   3476  CG  LEU A 237       0.358  49.603   6.917  1.00  1.20           C  
ATOM   3477  CD1 LEU A 237       1.151  48.408   7.327  1.00  1.20           C  
ATOM   3478  CD2 LEU A 237      -0.534  49.987   8.101  1.00  1.20           C  
ATOM   3479  H   LEU A 237      -1.324  51.847   5.789  1.00  1.20           H  
ATOM   3480  HA  LEU A 237       1.537  52.536   5.373  1.00  1.20           H  
ATOM   3481 1HB  LEU A 237       2.216  50.367   6.221  1.00  1.20           H  
ATOM   3482 2HB  LEU A 237       1.496  51.339   7.490  1.00  1.20           H  
ATOM   3483  HG  LEU A 237      -0.237  49.364   6.042  1.00  1.20           H  
ATOM   3484 1HD1 LEU A 237       0.483  47.581   7.567  1.00  1.20           H  
ATOM   3485 2HD1 LEU A 237       1.811  48.120   6.531  1.00  1.20           H  
ATOM   3486 3HD1 LEU A 237       1.730  48.661   8.179  1.00  1.20           H  
ATOM   3487 1HD2 LEU A 237      -1.201  49.163   8.349  1.00  1.20           H  
ATOM   3488 2HD2 LEU A 237       0.091  50.195   8.947  1.00  1.20           H  
ATOM   3489 3HD2 LEU A 237      -1.121  50.865   7.865  1.00  1.20           H  
ATOM   3490  N   ALA A 238       1.901  50.914   3.514  1.00  1.15           N  
ATOM   3491  CA  ALA A 238       2.077  50.008   2.385  1.00  1.15           C  
ATOM   3492  C   ALA A 238       3.142  48.998   2.772  1.00  1.15           C  
ATOM   3493  O   ALA A 238       4.113  49.340   3.448  1.00  1.15           O  
ATOM   3494  CB  ALA A 238       2.469  50.732   1.121  1.00  1.15           C  
ATOM   3495  H   ALA A 238       2.684  51.501   3.810  1.00  1.15           H  
ATOM   3496  HA  ALA A 238       1.147  49.477   2.212  1.00  1.15           H  
ATOM   3497 1HB  ALA A 238       2.592  50.004   0.331  1.00  1.15           H  
ATOM   3498 2HB  ALA A 238       1.704  51.431   0.849  1.00  1.15           H  
ATOM   3499 3HB  ALA A 238       3.406  51.266   1.278  1.00  1.15           H  
ATOM   3500  N   TYR A 239       2.969  47.762   2.348  1.00  1.12           N  
ATOM   3501  CA  TYR A 239       3.948  46.735   2.677  1.00  1.12           C  
ATOM   3502  C   TYR A 239       3.853  45.569   1.711  1.00  1.12           C  
ATOM   3503  O   TYR A 239       2.905  45.485   0.931  1.00  1.12           O  
ATOM   3504  CB  TYR A 239       3.728  46.306   4.124  1.00  1.12           C  
ATOM   3505  CG  TYR A 239       2.400  45.665   4.379  1.00  1.12           C  
ATOM   3506  CD1 TYR A 239       2.304  44.296   4.478  1.00  1.12           C  
ATOM   3507  CD2 TYR A 239       1.264  46.444   4.475  1.00  1.12           C  
ATOM   3508  CE1 TYR A 239       1.086  43.704   4.714  1.00  1.12           C  
ATOM   3509  CE2 TYR A 239       0.060  45.865   4.703  1.00  1.12           C  
ATOM   3510  CZ  TYR A 239      -0.042  44.497   4.837  1.00  1.12           C  
ATOM   3511  OH  TYR A 239      -1.256  43.906   5.092  1.00  1.12           O  
ATOM   3512  H   TYR A 239       2.126  47.532   1.822  1.00  1.12           H  
ATOM   3513  HA  TYR A 239       4.947  47.162   2.596  1.00  1.12           H  
ATOM   3514 1HB  TYR A 239       4.507  45.597   4.412  1.00  1.12           H  
ATOM   3515 2HB  TYR A 239       3.823  47.166   4.788  1.00  1.12           H  
ATOM   3516  HD1 TYR A 239       3.196  43.686   4.389  1.00  1.12           H  
ATOM   3517  HD2 TYR A 239       1.324  47.524   4.372  1.00  1.12           H  
ATOM   3518  HE1 TYR A 239       1.015  42.623   4.809  1.00  1.12           H  
ATOM   3519  HE2 TYR A 239      -0.805  46.484   4.774  1.00  1.12           H  
ATOM   3520  HH  TYR A 239      -1.171  42.959   4.986  1.00  1.12           H  
ATOM   3521  N   ALA A 240       4.830  44.671   1.727  1.00  1.12           N  
ATOM   3522  CA  ALA A 240       4.691  43.469   0.915  1.00  1.12           C  
ATOM   3523  C   ALA A 240       4.081  42.364   1.762  1.00  1.12           C  
ATOM   3524  O   ALA A 240       4.437  42.216   2.933  1.00  1.12           O  
ATOM   3525  CB  ALA A 240       6.022  43.028   0.357  1.00  1.12           C  
ATOM   3526  H   ALA A 240       5.626  44.792   2.337  1.00  1.12           H  
ATOM   3527  HA  ALA A 240       4.019  43.685   0.091  1.00  1.12           H  
ATOM   3528 1HB  ALA A 240       5.872  42.133  -0.255  1.00  1.12           H  
ATOM   3529 2HB  ALA A 240       6.436  43.819  -0.252  1.00  1.12           H  
ATOM   3530 3HB  ALA A 240       6.702  42.802   1.173  1.00  1.12           H  
ATOM   3531  N   ASN A 241       3.195  41.570   1.175  1.00  1.12           N  
ATOM   3532  CA  ASN A 241       2.609  40.449   1.895  1.00  1.12           C  
ATOM   3533  C   ASN A 241       3.495  39.205   1.784  1.00  1.12           C  
ATOM   3534  O   ASN A 241       4.570  39.236   1.179  1.00  1.12           O  
ATOM   3535  CB  ASN A 241       1.204  40.127   1.398  1.00  1.12           C  
ATOM   3536  CG  ASN A 241       1.185  39.555   0.007  1.00  1.12           C  
ATOM   3537  OD1 ASN A 241       2.242  39.238  -0.523  1.00  1.12           O  
ATOM   3538  ND2 ASN A 241       0.025  39.340  -0.548  1.00  1.12           N  
ATOM   3539  H   ASN A 241       2.915  41.770   0.217  1.00  1.12           H  
ATOM   3540  HA  ASN A 241       2.547  40.712   2.953  1.00  1.12           H  
ATOM   3541 1HB  ASN A 241       0.703  39.442   2.078  1.00  1.12           H  
ATOM   3542 2HB  ASN A 241       0.635  41.052   1.389  1.00  1.12           H  
ATOM   3543 1HD2 ASN A 241      -0.051  38.927  -1.454  1.00  1.12           H  
ATOM   3544 2HD2 ASN A 241      -0.807  39.575  -0.050  1.00  1.12           H  
ATOM   3545  N   SER A 242       2.982  38.078   2.283  1.00  1.11           N  
ATOM   3546  CA  SER A 242       3.692  36.795   2.312  1.00  1.11           C  
ATOM   3547  C   SER A 242       3.801  36.131   0.936  1.00  1.11           C  
ATOM   3548  O   SER A 242       4.426  35.081   0.795  1.00  1.11           O  
ATOM   3549  CB  SER A 242       3.013  35.849   3.286  1.00  1.11           C  
ATOM   3550  OG  SER A 242       1.720  35.502   2.861  1.00  1.11           O  
ATOM   3551  H   SER A 242       2.079  38.119   2.729  1.00  1.11           H  
ATOM   3552  HA  SER A 242       4.705  36.983   2.672  1.00  1.11           H  
ATOM   3553 1HB  SER A 242       3.616  34.945   3.391  1.00  1.11           H  
ATOM   3554 2HB  SER A 242       2.961  36.319   4.267  1.00  1.11           H  
ATOM   3555  HG  SER A 242       1.344  34.971   3.571  1.00  1.11           H  
ATOM   3556  N   ARG A 243       3.144  36.728  -0.057  1.00  1.09           N  
ATOM   3557  CA  ARG A 243       3.115  36.246  -1.421  1.00  1.09           C  
ATOM   3558  C   ARG A 243       3.955  37.190  -2.295  1.00  1.09           C  
ATOM   3559  O   ARG A 243       3.936  37.109  -3.528  1.00  1.09           O  
ATOM   3560  CB  ARG A 243       1.679  36.219  -1.924  1.00  1.09           C  
ATOM   3561  CG  ARG A 243       0.707  35.468  -1.007  1.00  1.09           C  
ATOM   3562  CD  ARG A 243       1.068  34.054  -0.889  1.00  1.09           C  
ATOM   3563  NE  ARG A 243       0.181  33.304  -0.002  1.00  1.09           N  
ATOM   3564  CZ  ARG A 243      -0.979  32.769  -0.413  1.00  1.09           C  
ATOM   3565  NH1 ARG A 243      -1.342  32.988  -1.642  1.00  1.09           N  
ATOM   3566  NH2 ARG A 243      -1.730  32.027   0.395  1.00  1.09           N  
ATOM   3567  H   ARG A 243       2.675  37.598   0.122  1.00  1.09           H  
ATOM   3568  HA  ARG A 243       3.538  35.239  -1.465  1.00  1.09           H  
ATOM   3569 1HB  ARG A 243       1.316  37.227  -2.065  1.00  1.09           H  
ATOM   3570 2HB  ARG A 243       1.653  35.720  -2.896  1.00  1.09           H  
ATOM   3571 1HG  ARG A 243       0.726  35.915  -0.011  1.00  1.09           H  
ATOM   3572 2HG  ARG A 243      -0.301  35.528  -1.418  1.00  1.09           H  
ATOM   3573 1HD  ARG A 243       0.999  33.607  -1.881  1.00  1.09           H  
ATOM   3574 2HD  ARG A 243       2.091  33.956  -0.520  1.00  1.09           H  
ATOM   3575  HE  ARG A 243       0.479  33.137   0.948  1.00  1.09           H  
ATOM   3576 1HH1 ARG A 243      -0.756  33.530  -2.251  1.00  1.09           H  
ATOM   3577 2HH1 ARG A 243      -2.208  32.607  -2.025  1.00  1.09           H  
ATOM   3578 1HH2 ARG A 243      -1.437  31.854   1.342  1.00  1.09           H  
ATOM   3579 2HH2 ARG A 243      -2.585  31.580   0.025  1.00  1.09           H  
ATOM   3580  N   GLY A 244       4.662  38.135  -1.645  1.00  1.04           N  
ATOM   3581  CA  GLY A 244       5.541  39.077  -2.331  1.00  1.04           C  
ATOM   3582  C   GLY A 244       4.851  40.280  -2.977  1.00  1.04           C  
ATOM   3583  O   GLY A 244       5.512  41.023  -3.717  1.00  1.04           O  
ATOM   3584  H   GLY A 244       4.615  38.209  -0.629  1.00  1.04           H  
ATOM   3585 1HA  GLY A 244       6.275  39.441  -1.612  1.00  1.04           H  
ATOM   3586 2HA  GLY A 244       6.102  38.539  -3.093  1.00  1.04           H  
ATOM   3587  N   ARG A 245       3.538  40.441  -2.757  1.00  0.99           N  
ATOM   3588  CA  ARG A 245       2.758  41.517  -3.379  1.00  0.99           C  
ATOM   3589  C   ARG A 245       2.477  42.719  -2.510  1.00  0.99           C  
ATOM   3590  O   ARG A 245       2.344  42.620  -1.292  1.00  0.99           O  
ATOM   3591  CB  ARG A 245       1.405  41.024  -3.865  1.00  0.99           C  
ATOM   3592  CG  ARG A 245       1.390  40.425  -5.254  1.00  0.99           C  
ATOM   3593  CD  ARG A 245       2.022  39.081  -5.307  1.00  0.99           C  
ATOM   3594  NE  ARG A 245       1.770  38.457  -6.581  1.00  0.99           N  
ATOM   3595  CZ  ARG A 245       2.025  37.170  -6.891  1.00  0.99           C  
ATOM   3596  NH1 ARG A 245       2.563  36.334  -6.033  1.00  0.99           N  
ATOM   3597  NH2 ARG A 245       1.717  36.704  -8.084  1.00  0.99           N  
ATOM   3598  H   ARG A 245       3.070  39.802  -2.121  1.00  0.99           H  
ATOM   3599  HA  ARG A 245       3.308  41.869  -4.238  1.00  0.99           H  
ATOM   3600 1HB  ARG A 245       1.032  40.266  -3.182  1.00  0.99           H  
ATOM   3601 2HB  ARG A 245       0.689  41.854  -3.858  1.00  0.99           H  
ATOM   3602 1HG  ARG A 245       0.356  40.332  -5.588  1.00  0.99           H  
ATOM   3603 2HG  ARG A 245       1.924  41.091  -5.934  1.00  0.99           H  
ATOM   3604 1HD  ARG A 245       3.100  39.174  -5.180  1.00  0.99           H  
ATOM   3605 2HD  ARG A 245       1.617  38.443  -4.521  1.00  0.99           H  
ATOM   3606  HE  ARG A 245       1.348  39.029  -7.297  1.00  0.99           H  
ATOM   3607 1HH1 ARG A 245       2.851  36.624  -5.087  1.00  0.99           H  
ATOM   3608 2HH1 ARG A 245       2.682  35.361  -6.339  1.00  0.99           H  
ATOM   3609 1HH2 ARG A 245       1.296  37.296  -8.781  1.00  0.99           H  
ATOM   3610 2HH2 ARG A 245       1.898  35.709  -8.269  1.00  0.99           H  
ATOM   3611  N   LEU A 246       2.331  43.861  -3.162  1.00  0.94           N  
ATOM   3612  CA  LEU A 246       1.919  45.087  -2.509  1.00  0.94           C  
ATOM   3613  C   LEU A 246       0.554  45.008  -1.860  1.00  0.94           C  
ATOM   3614  O   LEU A 246      -0.447  44.634  -2.495  1.00  0.94           O  
ATOM   3615  CB  LEU A 246       1.912  46.220  -3.519  1.00  0.94           C  
ATOM   3616  CG  LEU A 246       1.355  47.563  -3.071  1.00  0.94           C  
ATOM   3617  CD1 LEU A 246       2.171  48.154  -2.002  1.00  0.94           C  
ATOM   3618  CD2 LEU A 246       1.346  48.463  -4.285  1.00  0.94           C  
ATOM   3619  H   LEU A 246       2.481  43.892  -4.173  1.00  0.94           H  
ATOM   3620  HA  LEU A 246       2.651  45.315  -1.731  1.00  0.94           H  
ATOM   3621 1HB  LEU A 246       2.920  46.367  -3.872  1.00  0.94           H  
ATOM   3622 2HB  LEU A 246       1.318  45.901  -4.369  1.00  0.94           H  
ATOM   3623  HG  LEU A 246       0.339  47.437  -2.688  1.00  0.94           H  
ATOM   3624 1HD1 LEU A 246       1.745  49.110  -1.722  1.00  0.94           H  
ATOM   3625 2HD1 LEU A 246       2.201  47.506  -1.129  1.00  0.94           H  
ATOM   3626 3HD1 LEU A 246       3.136  48.282  -2.386  1.00  0.94           H  
ATOM   3627 1HD2 LEU A 246       0.962  49.420  -4.026  1.00  0.94           H  
ATOM   3628 2HD2 LEU A 246       2.359  48.577  -4.658  1.00  0.94           H  
ATOM   3629 3HD2 LEU A 246       0.722  48.017  -5.057  1.00  0.94           H  
ATOM   3630  N   SER A 247       0.533  45.431  -0.605  1.00  0.92           N  
ATOM   3631  CA  SER A 247      -0.648  45.482   0.216  1.00  0.92           C  
ATOM   3632  C   SER A 247      -0.751  46.812   0.917  1.00  0.92           C  
ATOM   3633  O   SER A 247       0.258  47.412   1.303  1.00  0.92           O  
ATOM   3634  CB  SER A 247      -0.570  44.409   1.269  1.00  0.92           C  
ATOM   3635  OG  SER A 247      -1.683  44.440   2.111  1.00  0.92           O  
ATOM   3636  H   SER A 247       1.416  45.674  -0.165  1.00  0.92           H  
ATOM   3637  HA  SER A 247      -1.522  45.347  -0.411  1.00  0.92           H  
ATOM   3638 1HB  SER A 247      -0.485  43.462   0.789  1.00  0.92           H  
ATOM   3639 2HB  SER A 247       0.336  44.547   1.849  1.00  0.92           H  
ATOM   3640  HG  SER A 247      -2.446  44.626   1.541  1.00  0.92           H  
ATOM   3641  N   PHE A 248      -1.975  47.281   1.090  1.00  0.92           N  
ATOM   3642  CA  PHE A 248      -2.161  48.491   1.845  1.00  0.92           C  
ATOM   3643  C   PHE A 248      -3.000  48.152   3.079  1.00  0.92           C  
ATOM   3644  O   PHE A 248      -3.929  47.333   3.018  1.00  0.92           O  
ATOM   3645  CB  PHE A 248      -2.831  49.579   1.004  1.00  0.92           C  
ATOM   3646  CG  PHE A 248      -2.094  50.019  -0.256  1.00  0.92           C  
ATOM   3647  CD1 PHE A 248      -2.453  49.538  -1.516  1.00  0.92           C  
ATOM   3648  CD2 PHE A 248      -1.053  50.900  -0.183  1.00  0.92           C  
ATOM   3649  CE1 PHE A 248      -1.790  49.975  -2.653  1.00  0.92           C  
ATOM   3650  CE2 PHE A 248      -0.392  51.335  -1.310  1.00  0.92           C  
ATOM   3651  CZ  PHE A 248      -0.764  50.883  -2.539  1.00  0.92           C  
ATOM   3652  H   PHE A 248      -2.771  46.756   0.733  1.00  0.92           H  
ATOM   3653  HA  PHE A 248      -1.197  48.860   2.181  1.00  0.92           H  
ATOM   3654 1HB  PHE A 248      -3.810  49.280   0.732  1.00  0.92           H  
ATOM   3655 2HB  PHE A 248      -2.936  50.449   1.627  1.00  0.92           H  
ATOM   3656  HD1 PHE A 248      -3.271  48.825  -1.606  1.00  0.92           H  
ATOM   3657  HD2 PHE A 248      -0.755  51.264   0.796  1.00  0.92           H  
ATOM   3658  HE1 PHE A 248      -2.083  49.604  -3.632  1.00  0.92           H  
ATOM   3659  HE2 PHE A 248       0.426  52.046  -1.220  1.00  0.92           H  
ATOM   3660  HZ  PHE A 248      -0.243  51.239  -3.426  1.00  0.92           H  
ATOM   3661  N   ALA A 249      -2.715  48.825   4.189  1.00  0.95           N  
ATOM   3662  CA  ALA A 249      -3.449  48.598   5.436  1.00  0.95           C  
ATOM   3663  C   ALA A 249      -3.501  49.832   6.323  1.00  0.95           C  
ATOM   3664  O   ALA A 249      -2.809  50.825   6.098  1.00  0.95           O  
ATOM   3665  CB  ALA A 249      -2.829  47.461   6.220  1.00  0.95           C  
ATOM   3666  H   ALA A 249      -1.933  49.479   4.168  1.00  0.95           H  
ATOM   3667  HA  ALA A 249      -4.474  48.330   5.181  1.00  0.95           H  
ATOM   3668 1HB  ALA A 249      -3.402  47.290   7.129  1.00  0.95           H  
ATOM   3669 2HB  ALA A 249      -2.842  46.557   5.613  1.00  0.95           H  
ATOM   3670 3HB  ALA A 249      -1.823  47.704   6.485  1.00  0.95           H  
ATOM   3671  N   LEU A 250      -4.373  49.764   7.318  1.00  1.00           N  
ATOM   3672  CA  LEU A 250      -4.511  50.791   8.350  1.00  1.00           C  
ATOM   3673  C   LEU A 250      -4.416  50.116   9.715  1.00  1.00           C  
ATOM   3674  O   LEU A 250      -5.167  49.190  10.018  1.00  1.00           O  
ATOM   3675  CB  LEU A 250      -5.805  51.566   8.107  1.00  1.00           C  
ATOM   3676  CG  LEU A 250      -6.280  52.564   9.143  1.00  1.00           C  
ATOM   3677  CD1 LEU A 250      -5.288  53.647   9.345  1.00  1.00           C  
ATOM   3678  CD2 LEU A 250      -7.560  53.175   8.619  1.00  1.00           C  
ATOM   3679  H   LEU A 250      -4.954  48.936   7.390  1.00  1.00           H  
ATOM   3680  HA  LEU A 250      -3.682  51.491   8.268  1.00  1.00           H  
ATOM   3681 1HB  LEU A 250      -5.656  52.141   7.225  1.00  1.00           H  
ATOM   3682 2HB  LEU A 250      -6.609  50.862   7.912  1.00  1.00           H  
ATOM   3683  HG  LEU A 250      -6.450  52.066  10.089  1.00  1.00           H  
ATOM   3684 1HD1 LEU A 250      -5.672  54.351  10.074  1.00  1.00           H  
ATOM   3685 2HD1 LEU A 250      -4.382  53.215   9.713  1.00  1.00           H  
ATOM   3686 3HD1 LEU A 250      -5.102  54.162   8.414  1.00  1.00           H  
ATOM   3687 1HD2 LEU A 250      -7.942  53.903   9.335  1.00  1.00           H  
ATOM   3688 2HD2 LEU A 250      -7.355  53.678   7.673  1.00  1.00           H  
ATOM   3689 3HD2 LEU A 250      -8.302  52.425   8.449  1.00  1.00           H  
ATOM   3690  N   ASN A 251      -3.474  50.574  10.540  1.00  1.05           N  
ATOM   3691  CA  ASN A 251      -3.167  49.876  11.797  1.00  1.05           C  
ATOM   3692  C   ASN A 251      -4.403  49.529  12.653  1.00  1.05           C  
ATOM   3693  O   ASN A 251      -4.556  48.373  13.069  1.00  1.05           O  
ATOM   3694  CB  ASN A 251      -2.129  50.661  12.576  1.00  1.05           C  
ATOM   3695  CG  ASN A 251      -1.717  49.974  13.880  1.00  1.05           C  
ATOM   3696  OD1 ASN A 251      -2.450  49.106  14.348  1.00  1.05           O  
ATOM   3697  ND2 ASN A 251      -0.592  50.321  14.467  1.00  1.05           N  
ATOM   3698  H   ASN A 251      -2.931  51.400  10.267  1.00  1.05           H  
ATOM   3699  HA  ASN A 251      -2.708  48.924  11.533  1.00  1.05           H  
ATOM   3700 1HB  ASN A 251      -1.242  50.767  11.963  1.00  1.05           H  
ATOM   3701 2HB  ASN A 251      -2.501  51.653  12.767  1.00  1.05           H  
ATOM   3702 1HD2 ASN A 251      -0.319  49.873  15.313  1.00  1.05           H  
ATOM   3703 2HD2 ASN A 251       0.035  51.028  14.078  1.00  1.05           H  
ATOM   3704  N   ARG A 252      -5.288  50.493  12.905  1.00  1.08           N  
ATOM   3705  CA  ARG A 252      -6.510  50.212  13.654  1.00  1.08           C  
ATOM   3706  C   ARG A 252      -7.787  50.607  12.923  1.00  1.08           C  
ATOM   3707  O   ARG A 252      -8.707  51.161  13.529  1.00  1.08           O  
ATOM   3708  CB  ARG A 252      -6.488  50.844  15.030  1.00  1.08           C  
ATOM   3709  CG  ARG A 252      -5.454  50.243  15.973  1.00  1.08           C  
ATOM   3710  CD  ARG A 252      -5.860  48.849  16.338  1.00  1.08           C  
ATOM   3711  NE  ARG A 252      -4.955  48.210  17.268  1.00  1.08           N  
ATOM   3712  CZ  ARG A 252      -3.904  47.440  16.923  1.00  1.08           C  
ATOM   3713  NH1 ARG A 252      -3.637  47.188  15.657  1.00  1.08           N  
ATOM   3714  NH2 ARG A 252      -3.140  46.922  17.873  1.00  1.08           N  
ATOM   3715  H   ARG A 252      -5.101  51.451  12.622  1.00  1.08           H  
ATOM   3716  HA  ARG A 252      -6.558  49.136  13.811  1.00  1.08           H  
ATOM   3717 1HB  ARG A 252      -6.287  51.908  14.939  1.00  1.08           H  
ATOM   3718 2HB  ARG A 252      -7.465  50.734  15.496  1.00  1.08           H  
ATOM   3719 1HG  ARG A 252      -4.480  50.225  15.500  1.00  1.08           H  
ATOM   3720 2HG  ARG A 252      -5.404  50.828  16.887  1.00  1.08           H  
ATOM   3721 1HD  ARG A 252      -6.850  48.870  16.791  1.00  1.08           H  
ATOM   3722 2HD  ARG A 252      -5.893  48.242  15.433  1.00  1.08           H  
ATOM   3723  HE  ARG A 252      -5.113  48.367  18.252  1.00  1.08           H  
ATOM   3724 1HH1 ARG A 252      -4.209  47.588  14.890  1.00  1.08           H  
ATOM   3725 2HH1 ARG A 252      -2.848  46.614  15.413  1.00  1.08           H  
ATOM   3726 1HH2 ARG A 252      -3.348  47.110  18.844  1.00  1.08           H  
ATOM   3727 2HH2 ARG A 252      -2.356  46.340  17.630  1.00  1.08           H  
ATOM   3728  N   GLY A 253      -7.872  50.303  11.631  1.00  1.09           N  
ATOM   3729  CA  GLY A 253      -9.103  50.638  10.918  1.00  1.09           C  
ATOM   3730  C   GLY A 253      -9.155  50.089   9.502  1.00  1.09           C  
ATOM   3731  O   GLY A 253      -8.235  49.421   9.052  1.00  1.09           O  
ATOM   3732  H   GLY A 253      -7.085  49.854  11.150  1.00  1.09           H  
ATOM   3733 1HA  GLY A 253      -9.953  50.255  11.482  1.00  1.09           H  
ATOM   3734 2HA  GLY A 253      -9.211  51.721  10.887  1.00  1.09           H  
ATOM   3735  N   SER A 254     -10.255  50.369   8.809  1.00  1.09           N  
ATOM   3736  CA  SER A 254     -10.487  49.847   7.463  1.00  1.09           C  
ATOM   3737  C   SER A 254     -10.178  50.804   6.325  1.00  1.09           C  
ATOM   3738  O   SER A 254     -10.839  51.836   6.198  1.00  1.09           O  
ATOM   3739  CB  SER A 254     -11.946  49.428   7.375  1.00  1.09           C  
ATOM   3740  OG  SER A 254     -12.327  49.055   6.058  1.00  1.09           O  
ATOM   3741  H   SER A 254     -10.963  50.944   9.240  1.00  1.09           H  
ATOM   3742  HA  SER A 254      -9.850  48.971   7.340  1.00  1.09           H  
ATOM   3743 1HB  SER A 254     -12.100  48.580   8.043  1.00  1.09           H  
ATOM   3744 2HB  SER A 254     -12.583  50.235   7.726  1.00  1.09           H  
ATOM   3745  HG  SER A 254     -13.119  48.508   6.167  1.00  1.09           H  
ATOM   3746  N   LEU A 255      -9.193  50.464   5.482  1.00  1.08           N  
ATOM   3747  CA  LEU A 255      -8.851  51.349   4.373  1.00  1.08           C  
ATOM   3748  C   LEU A 255      -9.887  51.263   3.340  1.00  1.08           C  
ATOM   3749  O   LEU A 255     -10.209  52.232   2.664  1.00  1.08           O  
ATOM   3750  CB  LEU A 255      -7.600  50.960   3.637  1.00  1.08           C  
ATOM   3751  CG  LEU A 255      -6.378  51.119   4.287  1.00  1.08           C  
ATOM   3752  CD1 LEU A 255      -5.374  50.576   3.380  1.00  1.08           C  
ATOM   3753  CD2 LEU A 255      -6.156  52.581   4.573  1.00  1.08           C  
ATOM   3754  H   LEU A 255      -8.721  49.567   5.580  1.00  1.08           H  
ATOM   3755  HA  LEU A 255      -8.780  52.374   4.737  1.00  1.08           H  
ATOM   3756 1HB  LEU A 255      -7.683  49.901   3.369  1.00  1.08           H  
ATOM   3757 2HB  LEU A 255      -7.558  51.531   2.711  1.00  1.08           H  
ATOM   3758  HG  LEU A 255      -6.350  50.558   5.219  1.00  1.08           H  
ATOM   3759 1HD1 LEU A 255      -4.419  50.701   3.817  1.00  1.08           H  
ATOM   3760 2HD1 LEU A 255      -5.581  49.520   3.204  1.00  1.08           H  
ATOM   3761 3HD1 LEU A 255      -5.410  51.098   2.443  1.00  1.08           H  
ATOM   3762 1HD2 LEU A 255      -5.190  52.681   5.039  1.00  1.08           H  
ATOM   3763 2HD2 LEU A 255      -6.178  53.149   3.653  1.00  1.08           H  
ATOM   3764 3HD2 LEU A 255      -6.936  52.954   5.241  1.00  1.08           H  
ATOM   3765  N   VAL A 256     -10.406  50.070   3.201  1.00  1.07           N  
ATOM   3766  CA  VAL A 256     -11.380  49.853   2.186  1.00  1.07           C  
ATOM   3767  C   VAL A 256     -12.562  50.758   2.432  1.00  1.07           C  
ATOM   3768  O   VAL A 256     -13.045  51.384   1.488  1.00  1.07           O  
ATOM   3769  CB  VAL A 256     -11.721  48.377   2.129  1.00  1.07           C  
ATOM   3770  CG1 VAL A 256     -12.898  48.149   1.240  1.00  1.07           C  
ATOM   3771  CG2 VAL A 256     -10.468  47.667   1.583  1.00  1.07           C  
ATOM   3772  H   VAL A 256     -10.074  49.305   3.793  1.00  1.07           H  
ATOM   3773  HA  VAL A 256     -10.936  50.120   1.229  1.00  1.07           H  
ATOM   3774  HB  VAL A 256     -11.963  48.008   3.126  1.00  1.07           H  
ATOM   3775 1HG1 VAL A 256     -13.121  47.090   1.188  1.00  1.07           H  
ATOM   3776 2HG1 VAL A 256     -13.761  48.681   1.634  1.00  1.07           H  
ATOM   3777 3HG1 VAL A 256     -12.672  48.516   0.257  1.00  1.07           H  
ATOM   3778 1HG2 VAL A 256     -10.641  46.643   1.528  1.00  1.07           H  
ATOM   3779 2HG2 VAL A 256     -10.231  48.036   0.600  1.00  1.07           H  
ATOM   3780 3HG2 VAL A 256      -9.626  47.852   2.234  1.00  1.07           H  
ATOM   3781  N   ALA A 257     -13.027  50.864   3.688  1.00  1.06           N  
ATOM   3782  CA  ALA A 257     -14.106  51.800   3.968  1.00  1.06           C  
ATOM   3783  C   ALA A 257     -13.678  53.261   3.754  1.00  1.06           C  
ATOM   3784  O   ALA A 257     -14.437  54.045   3.188  1.00  1.06           O  
ATOM   3785  CB  ALA A 257     -14.601  51.633   5.384  1.00  1.06           C  
ATOM   3786  H   ALA A 257     -12.626  50.319   4.452  1.00  1.06           H  
ATOM   3787  HA  ALA A 257     -14.922  51.585   3.279  1.00  1.06           H  
ATOM   3788 1HB  ALA A 257     -15.425  52.319   5.567  1.00  1.06           H  
ATOM   3789 2HB  ALA A 257     -14.936  50.609   5.533  1.00  1.06           H  
ATOM   3790 3HB  ALA A 257     -13.781  51.853   6.073  1.00  1.06           H  
ATOM   3791  N   GLU A 258     -12.451  53.631   4.176  1.00  1.06           N  
ATOM   3792  CA  GLU A 258     -12.008  55.024   4.018  1.00  1.06           C  
ATOM   3793  C   GLU A 258     -11.864  55.455   2.558  1.00  1.06           C  
ATOM   3794  O   GLU A 258     -12.157  56.603   2.213  1.00  1.06           O  
ATOM   3795  CB  GLU A 258     -10.667  55.296   4.739  1.00  1.06           C  
ATOM   3796  CG  GLU A 258     -10.735  55.300   6.270  1.00  1.06           C  
ATOM   3797  CD  GLU A 258      -9.419  55.691   6.969  1.00  1.06           C  
ATOM   3798  OE1 GLU A 258      -8.417  55.925   6.303  1.00  1.06           O  
ATOM   3799  OE2 GLU A 258      -9.436  55.773   8.178  1.00  1.06           O  
ATOM   3800  H   GLU A 258     -11.843  52.960   4.647  1.00  1.06           H  
ATOM   3801  HA  GLU A 258     -12.762  55.662   4.475  1.00  1.06           H  
ATOM   3802 1HB  GLU A 258      -9.940  54.539   4.443  1.00  1.06           H  
ATOM   3803 2HB  GLU A 258     -10.280  56.260   4.420  1.00  1.06           H  
ATOM   3804 1HG  GLU A 258     -11.514  55.994   6.580  1.00  1.06           H  
ATOM   3805 2HG  GLU A 258     -11.028  54.310   6.604  1.00  1.06           H  
ATOM   3806  N   LEU A 259     -11.399  54.546   1.705  1.00  1.07           N  
ATOM   3807  CA  LEU A 259     -11.185  54.847   0.299  1.00  1.07           C  
ATOM   3808  C   LEU A 259     -12.345  54.385  -0.607  1.00  1.07           C  
ATOM   3809  O   LEU A 259     -12.469  54.856  -1.734  1.00  1.07           O  
ATOM   3810  CB  LEU A 259      -9.868  54.214  -0.204  1.00  1.07           C  
ATOM   3811  CG  LEU A 259      -8.553  54.985   0.045  1.00  1.07           C  
ATOM   3812  CD1 LEU A 259      -8.140  54.828   1.513  1.00  1.07           C  
ATOM   3813  CD2 LEU A 259      -7.477  54.468  -0.912  1.00  1.07           C  
ATOM   3814  H   LEU A 259     -11.159  53.625   2.057  1.00  1.07           H  
ATOM   3815  HA  LEU A 259     -11.095  55.927   0.197  1.00  1.07           H  
ATOM   3816 1HB  LEU A 259      -9.753  53.268   0.307  1.00  1.07           H  
ATOM   3817 2HB  LEU A 259      -9.955  54.036  -1.277  1.00  1.07           H  
ATOM   3818  HG  LEU A 259      -8.713  56.046  -0.146  1.00  1.07           H  
ATOM   3819 1HD1 LEU A 259      -7.220  55.374   1.689  1.00  1.07           H  
ATOM   3820 2HD1 LEU A 259      -8.921  55.217   2.156  1.00  1.07           H  
ATOM   3821 3HD1 LEU A 259      -7.984  53.775   1.736  1.00  1.07           H  
ATOM   3822 1HD2 LEU A 259      -6.556  55.023  -0.755  1.00  1.07           H  
ATOM   3823 2HD2 LEU A 259      -7.303  53.407  -0.733  1.00  1.07           H  
ATOM   3824 3HD2 LEU A 259      -7.811  54.615  -1.942  1.00  1.07           H  
ATOM   3825  N   GLY A 260     -13.195  53.460  -0.147  1.00  1.08           N  
ATOM   3826  CA  GLY A 260     -14.265  52.952  -1.011  1.00  1.08           C  
ATOM   3827  C   GLY A 260     -13.694  52.002  -2.062  1.00  1.08           C  
ATOM   3828  O   GLY A 260     -14.063  52.049  -3.238  1.00  1.08           O  
ATOM   3829  H   GLY A 260     -13.098  53.070   0.783  1.00  1.08           H  
ATOM   3830 1HA  GLY A 260     -14.999  52.426  -0.399  1.00  1.08           H  
ATOM   3831 2HA  GLY A 260     -14.775  53.783  -1.494  1.00  1.08           H  
ATOM   3832  N   VAL A 261     -12.749  51.172  -1.641  1.00  1.07           N  
ATOM   3833  CA  VAL A 261     -12.061  50.291  -2.582  1.00  1.07           C  
ATOM   3834  C   VAL A 261     -12.830  49.017  -2.929  1.00  1.07           C  
ATOM   3835  O   VAL A 261     -13.183  48.218  -2.066  1.00  1.07           O  
ATOM   3836  CB  VAL A 261     -10.708  49.868  -1.993  1.00  1.07           C  
ATOM   3837  CG1 VAL A 261     -10.010  48.957  -2.929  1.00  1.07           C  
ATOM   3838  CG2 VAL A 261      -9.930  51.070  -1.649  1.00  1.07           C  
ATOM   3839  H   VAL A 261     -12.538  51.173  -0.644  1.00  1.07           H  
ATOM   3840  HA  VAL A 261     -11.886  50.852  -3.502  1.00  1.07           H  
ATOM   3841  HB  VAL A 261     -10.881  49.307  -1.103  1.00  1.07           H  
ATOM   3842 1HG1 VAL A 261      -9.077  48.643  -2.492  1.00  1.07           H  
ATOM   3843 2HG1 VAL A 261     -10.618  48.106  -3.124  1.00  1.07           H  
ATOM   3844 3HG1 VAL A 261      -9.824  49.467  -3.863  1.00  1.07           H  
ATOM   3845 1HG2 VAL A 261      -8.979  50.790  -1.197  1.00  1.07           H  
ATOM   3846 2HG2 VAL A 261      -9.755  51.674  -2.532  1.00  1.07           H  
ATOM   3847 3HG2 VAL A 261     -10.522  51.624  -0.943  1.00  1.07           H  
ATOM   3848  N   ALA A 262     -13.074  48.815  -4.214  1.00  1.04           N  
ATOM   3849  CA  ALA A 262     -13.721  47.597  -4.675  1.00  1.04           C  
ATOM   3850  C   ALA A 262     -12.644  46.525  -4.854  1.00  1.04           C  
ATOM   3851  O   ALA A 262     -11.508  46.868  -5.179  1.00  1.04           O  
ATOM   3852  CB  ALA A 262     -14.461  47.821  -5.980  1.00  1.04           C  
ATOM   3853  H   ALA A 262     -12.799  49.523  -4.880  1.00  1.04           H  
ATOM   3854  HA  ALA A 262     -14.432  47.296  -3.915  1.00  1.04           H  
ATOM   3855 1HB  ALA A 262     -14.946  46.906  -6.303  1.00  1.04           H  
ATOM   3856 2HB  ALA A 262     -15.217  48.595  -5.837  1.00  1.04           H  
ATOM   3857 3HB  ALA A 262     -13.757  48.143  -6.746  1.00  1.04           H  
ATOM   3858  N   PRO A 263     -12.957  45.224  -4.751  1.00  1.01           N  
ATOM   3859  CA  PRO A 263     -12.042  44.129  -5.034  1.00  1.01           C  
ATOM   3860  C   PRO A 263     -11.441  44.197  -6.427  1.00  1.01           C  
ATOM   3861  O   PRO A 263     -10.387  43.628  -6.658  1.00  1.01           O  
ATOM   3862  CB  PRO A 263     -12.938  42.900  -4.918  1.00  1.01           C  
ATOM   3863  CG  PRO A 263     -14.036  43.316  -3.963  1.00  1.01           C  
ATOM   3864  CD  PRO A 263     -14.282  44.788  -4.257  1.00  1.01           C  
ATOM   3865  HA  PRO A 263     -11.251  44.108  -4.273  1.00  1.01           H  
ATOM   3866 1HB  PRO A 263     -13.319  42.621  -5.919  1.00  1.01           H  
ATOM   3867 2HB  PRO A 263     -12.351  42.043  -4.554  1.00  1.01           H  
ATOM   3868 1HG  PRO A 263     -14.930  42.694  -4.127  1.00  1.01           H  
ATOM   3869 2HG  PRO A 263     -13.714  43.139  -2.925  1.00  1.01           H  
ATOM   3870 1HD  PRO A 263     -15.059  44.912  -5.022  1.00  1.01           H  
ATOM   3871 2HD  PRO A 263     -14.539  45.268  -3.304  1.00  1.01           H  
ATOM   3872  N   ASP A 264     -12.130  44.866  -7.355  1.00  0.96           N  
ATOM   3873  CA  ASP A 264     -11.664  45.004  -8.727  1.00  0.96           C  
ATOM   3874  C   ASP A 264     -11.132  46.412  -9.028  1.00  0.96           C  
ATOM   3875  O   ASP A 264     -11.001  46.784 -10.196  1.00  0.96           O  
ATOM   3876  CB  ASP A 264     -12.810  44.708  -9.699  1.00  0.96           C  
ATOM   3877  CG  ASP A 264     -13.333  43.272  -9.634  1.00  0.96           C  
ATOM   3878  OD1 ASP A 264     -12.544  42.361  -9.600  1.00  0.96           O  
ATOM   3879  OD2 ASP A 264     -14.530  43.109  -9.608  1.00  0.96           O  
ATOM   3880  H   ASP A 264     -13.002  45.304  -7.110  1.00  0.96           H  
ATOM   3881  HA  ASP A 264     -10.854  44.291  -8.891  1.00  0.96           H  
ATOM   3882 1HB  ASP A 264     -13.636  45.387  -9.491  1.00  0.96           H  
ATOM   3883 2HB  ASP A 264     -12.476  44.907 -10.718  1.00  0.96           H  
ATOM   3884  N   ALA A 265     -10.902  47.231  -8.001  1.00  0.93           N  
ATOM   3885  CA  ALA A 265     -10.466  48.605  -8.238  1.00  0.93           C  
ATOM   3886  C   ALA A 265      -9.118  48.661  -8.946  1.00  0.93           C  
ATOM   3887  O   ALA A 265      -8.225  47.885  -8.624  1.00  0.93           O  
ATOM   3888  CB  ALA A 265     -10.334  49.348  -6.924  1.00  0.93           C  
ATOM   3889  H   ALA A 265     -11.025  46.912  -7.041  1.00  0.93           H  
ATOM   3890  HA  ALA A 265     -11.226  49.077  -8.850  1.00  0.93           H  
ATOM   3891 1HB  ALA A 265     -10.031  50.347  -7.114  1.00  0.93           H  
ATOM   3892 2HB  ALA A 265     -11.284  49.342  -6.402  1.00  0.93           H  
ATOM   3893 3HB  ALA A 265      -9.589  48.863  -6.313  1.00  0.93           H  
ATOM   3894  N   PRO A 266      -8.901  49.568  -9.908  1.00  0.91           N  
ATOM   3895  CA  PRO A 266      -7.616  49.758 -10.540  1.00  0.91           C  
ATOM   3896  C   PRO A 266      -6.677  50.383  -9.534  1.00  0.91           C  
ATOM   3897  O   PRO A 266      -7.115  51.178  -8.683  1.00  0.91           O  
ATOM   3898  CB  PRO A 266      -7.931  50.691 -11.707  1.00  0.91           C  
ATOM   3899  CG  PRO A 266      -9.184  51.446 -11.263  1.00  0.91           C  
ATOM   3900  CD  PRO A 266      -9.971  50.442 -10.415  1.00  0.91           C  
ATOM   3901  HA  PRO A 266      -7.229  48.796 -10.902  1.00  0.91           H  
ATOM   3902 1HB  PRO A 266      -7.069  51.353 -11.893  1.00  0.91           H  
ATOM   3903 2HB  PRO A 266      -8.083  50.102 -12.623  1.00  0.91           H  
ATOM   3904 1HG  PRO A 266      -8.903  52.346 -10.697  1.00  0.91           H  
ATOM   3905 2HG  PRO A 266      -9.747  51.791 -12.145  1.00  0.91           H  
ATOM   3906 1HD  PRO A 266     -10.467  50.984  -9.611  1.00  0.91           H  
ATOM   3907 2HD  PRO A 266     -10.678  49.862 -11.038  1.00  0.91           H  
ATOM   3908  N   VAL A 267      -5.392  50.063  -9.654  1.00  0.93           N  
ATOM   3909  CA  VAL A 267      -4.381  50.648  -8.782  1.00  0.93           C  
ATOM   3910  C   VAL A 267      -3.193  51.221  -9.538  1.00  0.93           C  
ATOM   3911  O   VAL A 267      -2.585  50.554 -10.374  1.00  0.93           O  
ATOM   3912  CB  VAL A 267      -3.863  49.619  -7.757  1.00  0.93           C  
ATOM   3913  CG1 VAL A 267      -2.777  50.255  -6.873  1.00  0.93           C  
ATOM   3914  CG2 VAL A 267      -5.008  49.130  -6.928  1.00  0.93           C  
ATOM   3915  H   VAL A 267      -5.111  49.402 -10.376  1.00  0.93           H  
ATOM   3916  HA  VAL A 267      -4.854  51.449  -8.231  1.00  0.93           H  
ATOM   3917  HB  VAL A 267      -3.410  48.777  -8.282  1.00  0.93           H  
ATOM   3918 1HG1 VAL A 267      -2.410  49.528  -6.160  1.00  0.93           H  
ATOM   3919 2HG1 VAL A 267      -1.961  50.584  -7.495  1.00  0.93           H  
ATOM   3920 3HG1 VAL A 267      -3.191  51.109  -6.345  1.00  0.93           H  
ATOM   3921 1HG2 VAL A 267      -4.659  48.410  -6.210  1.00  0.93           H  
ATOM   3922 2HG2 VAL A 267      -5.440  49.974  -6.420  1.00  0.93           H  
ATOM   3923 3HG2 VAL A 267      -5.752  48.668  -7.562  1.00  0.93           H  
ATOM   3924  N   GLU A 268      -2.832  52.452  -9.214  1.00  1.01           N  
ATOM   3925  CA  GLU A 268      -1.659  53.063  -9.832  1.00  1.01           C  
ATOM   3926  C   GLU A 268      -0.691  53.498  -8.752  1.00  1.01           C  
ATOM   3927  O   GLU A 268      -1.085  54.137  -7.779  1.00  1.01           O  
ATOM   3928  CB  GLU A 268      -2.057  54.212 -10.762  1.00  1.01           C  
ATOM   3929  CG  GLU A 268      -0.901  54.933 -11.435  1.00  1.01           C  
ATOM   3930  CD  GLU A 268      -1.366  55.921 -12.494  1.00  1.01           C  
ATOM   3931  OE1 GLU A 268      -2.540  55.941 -12.775  1.00  1.01           O  
ATOM   3932  OE2 GLU A 268      -0.557  56.687 -12.982  1.00  1.01           O  
ATOM   3933  H   GLU A 268      -3.384  52.950  -8.513  1.00  1.01           H  
ATOM   3934  HA  GLU A 268      -1.156  52.315 -10.438  1.00  1.01           H  
ATOM   3935 1HB  GLU A 268      -2.713  53.828 -11.544  1.00  1.01           H  
ATOM   3936 2HB  GLU A 268      -2.618  54.952 -10.201  1.00  1.01           H  
ATOM   3937 1HG  GLU A 268      -0.356  55.473 -10.667  1.00  1.01           H  
ATOM   3938 2HG  GLU A 268      -0.218  54.207 -11.872  1.00  1.01           H  
ATOM   3939  N   VAL A 269       0.572  53.102  -8.899  1.00  1.19           N  
ATOM   3940  CA  VAL A 269       1.593  53.408  -7.905  1.00  1.19           C  
ATOM   3941  C   VAL A 269       2.780  54.170  -8.481  1.00  1.19           C  
ATOM   3942  O   VAL A 269       3.402  53.750  -9.459  1.00  1.19           O  
ATOM   3943  CB  VAL A 269       2.114  52.107  -7.261  1.00  1.19           C  
ATOM   3944  CG1 VAL A 269       3.174  52.422  -6.275  1.00  1.19           C  
ATOM   3945  CG2 VAL A 269       0.991  51.373  -6.603  1.00  1.19           C  
ATOM   3946  H   VAL A 269       0.819  52.573  -9.731  1.00  1.19           H  
ATOM   3947  HA  VAL A 269       1.142  54.020  -7.127  1.00  1.19           H  
ATOM   3948  HB  VAL A 269       2.551  51.479  -8.029  1.00  1.19           H  
ATOM   3949 1HG1 VAL A 269       3.536  51.501  -5.839  1.00  1.19           H  
ATOM   3950 2HG1 VAL A 269       3.995  52.937  -6.765  1.00  1.19           H  
ATOM   3951 3HG1 VAL A 269       2.757  53.060  -5.500  1.00  1.19           H  
ATOM   3952 1HG2 VAL A 269       1.376  50.466  -6.177  1.00  1.19           H  
ATOM   3953 2HG2 VAL A 269       0.555  51.985  -5.828  1.00  1.19           H  
ATOM   3954 3HG2 VAL A 269       0.243  51.134  -7.340  1.00  1.19           H  
ATOM   3955  N   HIS A 270       3.118  55.285  -7.857  1.00  1.52           N  
ATOM   3956  CA  HIS A 270       4.246  56.094  -8.284  1.00  1.52           C  
ATOM   3957  C   HIS A 270       5.306  56.011  -7.199  1.00  1.52           C  
ATOM   3958  O   HIS A 270       5.001  56.018  -6.000  1.00  1.52           O  
ATOM   3959  CB  HIS A 270       3.846  57.555  -8.517  1.00  1.52           C  
ATOM   3960  CG  HIS A 270       2.847  57.802  -9.636  1.00  1.52           C  
ATOM   3961  ND1 HIS A 270       2.391  59.071  -9.948  1.00  1.52           N  
ATOM   3962  CD2 HIS A 270       2.218  56.965 -10.497  1.00  1.52           C  
ATOM   3963  CE1 HIS A 270       1.535  58.991 -10.953  1.00  1.52           C  
ATOM   3964  NE2 HIS A 270       1.417  57.730 -11.296  1.00  1.52           N  
ATOM   3965  H   HIS A 270       2.573  55.584  -7.058  1.00  1.52           H  
ATOM   3966  HA  HIS A 270       4.673  55.704  -9.207  1.00  1.52           H  
ATOM   3967 1HB  HIS A 270       3.416  57.951  -7.608  1.00  1.52           H  
ATOM   3968 2HB  HIS A 270       4.741  58.137  -8.731  1.00  1.52           H  
ATOM   3969  HD2 HIS A 270       2.312  55.894 -10.563  1.00  1.52           H  
ATOM   3970  HE1 HIS A 270       1.011  59.824 -11.417  1.00  1.52           H  
ATOM   3971  HE2 HIS A 270       0.812  57.354 -12.043  1.00  1.52           H  
ATOM   3972  N   LEU A 271       6.556  55.907  -7.606  1.00  2.06           N  
ATOM   3973  CA  LEU A 271       7.614  55.776  -6.630  1.00  2.06           C  
ATOM   3974  C   LEU A 271       8.391  57.102  -6.575  1.00  2.06           C  
ATOM   3975  O   LEU A 271       8.495  57.772  -7.602  1.00  2.06           O  
ATOM   3976  CB  LEU A 271       8.519  54.639  -7.082  1.00  2.06           C  
ATOM   3977  CG  LEU A 271       7.764  53.324  -7.425  1.00  2.06           C  
ATOM   3978  CD1 LEU A 271       8.727  52.326  -7.891  1.00  2.06           C  
ATOM   3979  CD2 LEU A 271       7.014  52.805  -6.257  1.00  2.06           C  
ATOM   3980  H   LEU A 271       6.770  55.910  -8.594  1.00  2.06           H  
ATOM   3981  HA  LEU A 271       7.175  55.511  -5.678  1.00  2.06           H  
ATOM   3982 1HB  LEU A 271       9.071  54.957  -7.965  1.00  2.06           H  
ATOM   3983 2HB  LEU A 271       9.236  54.423  -6.294  1.00  2.06           H  
ATOM   3984  HG  LEU A 271       7.062  53.525  -8.235  1.00  2.06           H  
ATOM   3985 1HD1 LEU A 271       8.202  51.420  -8.164  1.00  2.06           H  
ATOM   3986 2HD1 LEU A 271       9.266  52.705  -8.758  1.00  2.06           H  
ATOM   3987 3HD1 LEU A 271       9.424  52.133  -7.084  1.00  2.06           H  
ATOM   3988 1HD2 LEU A 271       6.495  51.901  -6.551  1.00  2.06           H  
ATOM   3989 2HD2 LEU A 271       7.692  52.578  -5.460  1.00  2.06           H  
ATOM   3990 3HD2 LEU A 271       6.296  53.552  -5.928  1.00  2.06           H  
ATOM   3991  N   PRO A 272       8.885  57.541  -5.411  1.00  2.86           N  
ATOM   3992  CA  PRO A 272       9.791  58.663  -5.248  1.00  2.86           C  
ATOM   3993  C   PRO A 272      11.074  58.420  -6.020  1.00  2.86           C  
ATOM   3994  O   PRO A 272      11.546  57.286  -6.107  1.00  2.86           O  
ATOM   3995  CB  PRO A 272      10.043  58.681  -3.738  1.00  2.86           C  
ATOM   3996  CG  PRO A 272       8.831  58.026  -3.149  1.00  2.86           C  
ATOM   3997  CD  PRO A 272       8.419  56.974  -4.161  1.00  2.86           C  
ATOM   3998  HA  PRO A 272       9.298  59.585  -5.586  1.00  2.86           H  
ATOM   3999 1HB  PRO A 272      10.973  58.145  -3.508  1.00  2.86           H  
ATOM   4000 2HB  PRO A 272      10.177  59.717  -3.395  1.00  2.86           H  
ATOM   4001 1HG  PRO A 272       9.071  57.590  -2.168  1.00  2.86           H  
ATOM   4002 2HG  PRO A 272       8.037  58.767  -2.973  1.00  2.86           H  
ATOM   4003 1HD  PRO A 272       8.889  56.007  -3.955  1.00  2.86           H  
ATOM   4004 2HD  PRO A 272       7.316  56.933  -4.131  1.00  2.86           H  
ATOM   4005  N   ARG A 273      11.666  59.485  -6.536  1.00  3.94           N  
ATOM   4006  CA  ARG A 273      12.927  59.366  -7.253  1.00  3.94           C  
ATOM   4007  C   ARG A 273      14.024  60.064  -6.472  1.00  3.94           C  
ATOM   4008  O   ARG A 273      13.764  61.033  -5.757  1.00  3.94           O  
ATOM   4009  CB  ARG A 273      12.811  59.949  -8.653  1.00  3.94           C  
ATOM   4010  CG  ARG A 273      11.847  59.189  -9.580  1.00  3.94           C  
ATOM   4011  CD  ARG A 273      11.784  59.788 -10.956  1.00  3.94           C  
ATOM   4012  NE  ARG A 273      10.851  59.067 -11.827  1.00  3.94           N  
ATOM   4013  CZ  ARG A 273      10.647  59.337 -13.135  1.00  3.94           C  
ATOM   4014  NH1 ARG A 273      11.313  60.311 -13.718  1.00  3.94           N  
ATOM   4015  NH2 ARG A 273       9.778  58.622 -13.833  1.00  3.94           N  
ATOM   4016  H   ARG A 273      11.235  60.392  -6.439  1.00  3.94           H  
ATOM   4017  HA  ARG A 273      13.186  58.312  -7.344  1.00  3.94           H  
ATOM   4018 1HB  ARG A 273      12.466  60.980  -8.591  1.00  3.94           H  
ATOM   4019 2HB  ARG A 273      13.795  59.960  -9.124  1.00  3.94           H  
ATOM   4020 1HG  ARG A 273      12.180  58.154  -9.672  1.00  3.94           H  
ATOM   4021 2HG  ARG A 273      10.841  59.203  -9.151  1.00  3.94           H  
ATOM   4022 1HD  ARG A 273      11.452  60.823 -10.884  1.00  3.94           H  
ATOM   4023 2HD  ARG A 273      12.772  59.755 -11.414  1.00  3.94           H  
ATOM   4024  HE  ARG A 273      10.317  58.311 -11.418  1.00  3.94           H  
ATOM   4025 1HH1 ARG A 273      11.977  60.858 -13.188  1.00  3.94           H  
ATOM   4026 2HH1 ARG A 273      11.158  60.511 -14.696  1.00  3.94           H  
ATOM   4027 1HH2 ARG A 273       9.260  57.870 -13.390  1.00  3.94           H  
ATOM   4028 2HH2 ARG A 273       9.629  58.825 -14.814  1.00  3.94           H  
ATOM   4029  N   VAL A 274      15.245  59.569  -6.604  1.00  5.21           N  
ATOM   4030  CA  VAL A 274      16.377  60.159  -5.915  1.00  5.21           C  
ATOM   4031  C   VAL A 274      17.062  61.220  -6.791  1.00  5.21           C  
ATOM   4032  O   VAL A 274      17.504  60.891  -7.888  1.00  5.21           O  
ATOM   4033  CB  VAL A 274      17.375  59.046  -5.546  1.00  5.21           C  
ATOM   4034  CG1 VAL A 274      18.601  59.626  -4.881  1.00  5.21           C  
ATOM   4035  CG2 VAL A 274      16.680  58.053  -4.622  1.00  5.21           C  
ATOM   4036  H   VAL A 274      15.390  58.765  -7.198  1.00  5.21           H  
ATOM   4037  HA  VAL A 274      15.995  60.577  -4.994  1.00  5.21           H  
ATOM   4038  HB  VAL A 274      17.700  58.537  -6.454  1.00  5.21           H  
ATOM   4039 1HG1 VAL A 274      19.293  58.823  -4.635  1.00  5.21           H  
ATOM   4040 2HG1 VAL A 274      19.073  60.303  -5.558  1.00  5.21           H  
ATOM   4041 3HG1 VAL A 274      18.314  60.147  -3.969  1.00  5.21           H  
ATOM   4042 1HG2 VAL A 274      17.370  57.249  -4.362  1.00  5.21           H  
ATOM   4043 2HG2 VAL A 274      16.362  58.567  -3.715  1.00  5.21           H  
ATOM   4044 3HG2 VAL A 274      15.808  57.632  -5.124  1.00  5.21           H  
ATOM   4045  N   PRO A 275      17.167  62.494  -6.346  1.00  6.47           N  
ATOM   4046  CA  PRO A 275      17.744  63.613  -7.088  1.00  6.47           C  
ATOM   4047  C   PRO A 275      19.256  63.504  -7.293  1.00  6.47           C  
ATOM   4048  O   PRO A 275      19.830  64.175  -8.150  1.00  6.47           O  
ATOM   4049  CB  PRO A 275      17.396  64.815  -6.201  1.00  6.47           C  
ATOM   4050  CG  PRO A 275      17.263  64.248  -4.808  1.00  6.47           C  
ATOM   4051  CD  PRO A 275      16.689  62.860  -4.995  1.00  6.47           C  
ATOM   4052  HA  PRO A 275      17.234  63.691  -8.060  1.00  6.47           H  
ATOM   4053 1HB  PRO A 275      18.188  65.573  -6.277  1.00  6.47           H  
ATOM   4054 2HB  PRO A 275      16.468  65.286  -6.557  1.00  6.47           H  
ATOM   4055 1HG  PRO A 275      18.248  64.237  -4.316  1.00  6.47           H  
ATOM   4056 2HG  PRO A 275      16.614  64.896  -4.199  1.00  6.47           H  
ATOM   4057 1HD  PRO A 275      17.126  62.222  -4.222  1.00  6.47           H  
ATOM   4058 2HD  PRO A 275      15.584  62.878  -4.963  1.00  6.47           H  
ATOM   4059  N   GLY A 276      19.908  62.666  -6.500  1.00  7.50           N  
ATOM   4060  CA  GLY A 276      21.351  62.490  -6.577  1.00  7.50           C  
ATOM   4061  C   GLY A 276      21.831  62.362  -8.020  1.00  7.50           C  
ATOM   4062  O   GLY A 276      22.696  61.537  -8.318  1.00  7.50           O  
ATOM   4063  H   GLY A 276      19.394  62.137  -5.817  1.00  7.50           H  
ATOM   4064 1HA  GLY A 276      21.841  63.340  -6.102  1.00  7.50           H  
ATOM   4065 2HA  GLY A 276      21.635  61.601  -6.017  1.00  7.50           H  
TER    4066
ENDMDL

REMARK ID 481738 MODEL 3 2023-01-21_00000204_1_19
PFRMAT TS
TARGET 2023-01-21_00000204_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       0.203   0.015  -0.951  1.00  6.61           N  
ATOM      2  CA  MET A   1       0.017   1.245  -0.192  1.00  6.61           C  
ATOM      3  C   MET A   1       0.998   2.333  -0.564  1.00  6.61           C  
ATOM      4  O   MET A   1       2.130   2.342  -0.081  1.00  6.61           O  
ATOM      5  CB  MET A   1       0.171   1.012   1.307  1.00  6.61           C  
ATOM      6  CG  MET A   1      -0.027   2.301   2.113  1.00  6.61           C  
ATOM      7  SD  MET A   1       0.123   2.098   3.893  1.00  6.61           S  
ATOM      8  CE  MET A   1      -0.021   3.814   4.405  1.00  6.61           C  
ATOM      9 1H   MET A   1       0.363  -0.752  -0.315  1.00  6.61           H  
ATOM     10 2H   MET A   1      -0.621  -0.170  -1.503  1.00  6.61           H  
ATOM     11 3H   MET A   1       1.001   0.118  -1.561  1.00  6.61           H  
ATOM     12  HA  MET A   1      -0.985   1.623  -0.393  1.00  6.61           H  
ATOM     13 1HB  MET A   1      -0.554   0.275   1.646  1.00  6.61           H  
ATOM     14 2HB  MET A   1       1.169   0.628   1.521  1.00  6.61           H  
ATOM     15 1HG  MET A   1       0.709   3.034   1.790  1.00  6.61           H  
ATOM     16 2HG  MET A   1      -1.012   2.711   1.897  1.00  6.61           H  
ATOM     17 1HE  MET A   1       0.064   3.880   5.490  1.00  6.61           H  
ATOM     18 2HE  MET A   1       0.767   4.395   3.945  1.00  6.61           H  
ATOM     19 3HE  MET A   1      -0.985   4.209   4.089  1.00  6.61           H  
ATOM     20  N   GLU A   2       0.599   3.253  -1.428  1.00  5.79           N  
ATOM     21  CA  GLU A   2       1.487   4.379  -1.684  1.00  5.79           C  
ATOM     22  C   GLU A   2       1.672   5.099  -0.350  1.00  5.79           C  
ATOM     23  O   GLU A   2       0.684   5.360   0.339  1.00  5.79           O  
ATOM     24  CB  GLU A   2       0.896   5.328  -2.732  1.00  5.79           C  
ATOM     25  CG  GLU A   2       1.804   6.498  -3.118  1.00  5.79           C  
ATOM     26  CD  GLU A   2       1.204   7.384  -4.192  1.00  5.79           C  
ATOM     27  OE1 GLU A   2       0.106   7.116  -4.617  1.00  5.79           O  
ATOM     28  OE2 GLU A   2       1.850   8.328  -4.582  1.00  5.79           O  
ATOM     29  H   GLU A   2      -0.316   3.220  -1.856  1.00  5.79           H  
ATOM     30  HA  GLU A   2       2.455   4.013  -2.026  1.00  5.79           H  
ATOM     31 1HB  GLU A   2       0.666   4.769  -3.639  1.00  5.79           H  
ATOM     32 2HB  GLU A   2      -0.040   5.743  -2.357  1.00  5.79           H  
ATOM     33 1HG  GLU A   2       1.994   7.104  -2.231  1.00  5.79           H  
ATOM     34 2HG  GLU A   2       2.758   6.105  -3.465  1.00  5.79           H  
ATOM     35  N   GLN A   3       2.906   5.410   0.029  1.00  4.73           N  
ATOM     36  CA  GLN A   3       3.118   6.089   1.301  1.00  4.73           C  
ATOM     37  C   GLN A   3       4.205   7.145   1.216  1.00  4.73           C  
ATOM     38  O   GLN A   3       5.124   7.176   2.038  1.00  4.73           O  
ATOM     39  CB  GLN A   3       3.418   5.079   2.420  1.00  4.73           C  
ATOM     40  CG  GLN A   3       3.477   5.686   3.844  1.00  4.73           C  
ATOM     41  CD  GLN A   3       3.579   4.603   4.930  1.00  4.73           C  
ATOM     42  OE1 GLN A   3       3.788   3.429   4.608  1.00  4.73           O  
ATOM     43  NE2 GLN A   3       3.428   4.972   6.204  1.00  4.73           N  
ATOM     44  H   GLN A   3       3.692   5.167  -0.557  1.00  4.73           H  
ATOM     45  HA  GLN A   3       2.195   6.604   1.568  1.00  4.73           H  
ATOM     46 1HB  GLN A   3       2.663   4.296   2.413  1.00  4.73           H  
ATOM     47 2HB  GLN A   3       4.375   4.599   2.223  1.00  4.73           H  
ATOM     48 1HG  GLN A   3       4.346   6.335   3.925  1.00  4.73           H  
ATOM     49 2HG  GLN A   3       2.566   6.257   4.016  1.00  4.73           H  
ATOM     50 1HE2 GLN A   3       3.481   4.285   6.927  1.00  4.73           H  
ATOM     51 2HE2 GLN A   3       3.262   5.945   6.477  1.00  4.73           H  
ATOM     52  N   ALA A   4       4.096   8.054   0.244  1.00  3.60           N  
ATOM     53  CA  ALA A   4       5.082   9.133   0.099  1.00  3.60           C  
ATOM     54  C   ALA A   4       4.772  10.200   1.136  1.00  3.60           C  
ATOM     55  O   ALA A   4       4.246  11.270   0.834  1.00  3.60           O  
ATOM     56  CB  ALA A   4       5.055   9.723  -1.299  1.00  3.60           C  
ATOM     57  H   ALA A   4       3.320   7.994  -0.402  1.00  3.60           H  
ATOM     58  HA  ALA A   4       6.075   8.731   0.304  1.00  3.60           H  
ATOM     59 1HB  ALA A   4       5.797  10.519  -1.368  1.00  3.60           H  
ATOM     60 2HB  ALA A   4       5.284   8.945  -2.028  1.00  3.60           H  
ATOM     61 3HB  ALA A   4       4.065  10.128  -1.502  1.00  3.60           H  
ATOM     62  N   ALA A   5       5.026   9.829   2.373  1.00  2.61           N  
ATOM     63  CA  ALA A   5       4.677  10.584   3.546  1.00  2.61           C  
ATOM     64  C   ALA A   5       5.464  11.881   3.689  1.00  2.61           C  
ATOM     65  O   ALA A   5       6.665  11.924   3.397  1.00  2.61           O  
ATOM     66  CB  ALA A   5       4.921   9.721   4.761  1.00  2.61           C  
ATOM     67  H   ALA A   5       5.457   8.914   2.484  1.00  2.61           H  
ATOM     68  HA  ALA A   5       3.620  10.797   3.471  1.00  2.61           H  
ATOM     69 1HB  ALA A   5       4.626  10.253   5.651  1.00  2.61           H  
ATOM     70 2HB  ALA A   5       4.352   8.801   4.678  1.00  2.61           H  
ATOM     71 3HB  ALA A   5       5.963   9.480   4.815  1.00  2.61           H  
ATOM     72  N   PRO A   6       4.851  12.942   4.222  1.00  1.85           N  
ATOM     73  CA  PRO A   6       5.484  14.189   4.553  1.00  1.85           C  
ATOM     74  C   PRO A   6       6.245  14.060   5.864  1.00  1.85           C  
ATOM     75  O   PRO A   6       5.869  14.627   6.885  1.00  1.85           O  
ATOM     76  CB  PRO A   6       4.304  15.156   4.574  1.00  1.85           C  
ATOM     77  CG  PRO A   6       3.129  14.333   5.008  1.00  1.85           C  
ATOM     78  CD  PRO A   6       3.384  12.946   4.432  1.00  1.85           C  
ATOM     79  HA  PRO A   6       6.176  14.432   3.753  1.00  1.85           H  
ATOM     80 1HB  PRO A   6       4.535  15.975   5.227  1.00  1.85           H  
ATOM     81 2HB  PRO A   6       4.157  15.593   3.574  1.00  1.85           H  
ATOM     82 1HG  PRO A   6       3.013  14.342   6.080  1.00  1.85           H  
ATOM     83 2HG  PRO A   6       2.211  14.779   4.604  1.00  1.85           H  
ATOM     84 1HD  PRO A   6       3.092  12.185   5.170  1.00  1.85           H  
ATOM     85 2HD  PRO A   6       2.847  12.847   3.476  1.00  1.85           H  
ATOM     86  N   ARG A   7       7.356  13.325   5.806  1.00  1.34           N  
ATOM     87  CA  ARG A   7       8.184  12.910   6.955  1.00  1.34           C  
ATOM     88  C   ARG A   7       8.963  14.008   7.685  1.00  1.34           C  
ATOM     89  O   ARG A   7       9.876  13.701   8.467  1.00  1.34           O  
ATOM     90  CB  ARG A   7       9.212  11.884   6.522  1.00  1.34           C  
ATOM     91  CG  ARG A   7       8.664  10.550   6.054  1.00  1.34           C  
ATOM     92  CD  ARG A   7       8.184   9.707   7.185  1.00  1.34           C  
ATOM     93  NE  ARG A   7       7.681   8.416   6.723  1.00  1.34           N  
ATOM     94  CZ  ARG A   7       7.157   7.465   7.517  1.00  1.34           C  
ATOM     95  NH1 ARG A   7       7.087   7.659   8.812  1.00  1.34           N  
ATOM     96  NH2 ARG A   7       6.718   6.333   6.991  1.00  1.34           N  
ATOM     97  H   ARG A   7       7.587  12.941   4.886  1.00  1.34           H  
ATOM     98  HA  ARG A   7       7.510  12.438   7.670  1.00  1.34           H  
ATOM     99 1HB  ARG A   7       9.806  12.296   5.710  1.00  1.34           H  
ATOM    100 2HB  ARG A   7       9.887  11.681   7.355  1.00  1.34           H  
ATOM    101 1HG  ARG A   7       7.830  10.738   5.392  1.00  1.34           H  
ATOM    102 2HG  ARG A   7       9.437  10.003   5.516  1.00  1.34           H  
ATOM    103 1HD  ARG A   7       9.007   9.526   7.877  1.00  1.34           H  
ATOM    104 2HD  ARG A   7       7.387  10.218   7.707  1.00  1.34           H  
ATOM    105  HE  ARG A   7       7.715   8.229   5.729  1.00  1.34           H  
ATOM    106 1HH1 ARG A   7       7.424   8.525   9.210  1.00  1.34           H  
ATOM    107 2HH1 ARG A   7       6.691   6.946   9.405  1.00  1.34           H  
ATOM    108 1HH2 ARG A   7       6.773   6.181   5.991  1.00  1.34           H  
ATOM    109 2HH2 ARG A   7       6.324   5.619   7.586  1.00  1.34           H  
ATOM    110  N   VAL A   8       8.689  15.255   7.349  1.00  1.02           N  
ATOM    111  CA  VAL A   8       9.285  16.396   8.017  1.00  1.02           C  
ATOM    112  C   VAL A   8       8.184  17.304   8.552  1.00  1.02           C  
ATOM    113  O   VAL A   8       7.266  17.665   7.810  1.00  1.02           O  
ATOM    114  CB  VAL A   8      10.176  17.195   7.054  1.00  1.02           C  
ATOM    115  CG1 VAL A   8      10.749  18.412   7.769  1.00  1.02           C  
ATOM    116  CG2 VAL A   8      11.286  16.317   6.511  1.00  1.02           C  
ATOM    117  H   VAL A   8       7.965  15.407   6.660  1.00  1.02           H  
ATOM    118  HA  VAL A   8       9.888  16.043   8.851  1.00  1.02           H  
ATOM    119  HB  VAL A   8       9.584  17.522   6.248  1.00  1.02           H  
ATOM    120 1HG1 VAL A   8      11.363  18.976   7.072  1.00  1.02           H  
ATOM    121 2HG1 VAL A   8       9.943  19.048   8.135  1.00  1.02           H  
ATOM    122 3HG1 VAL A   8      11.360  18.083   8.614  1.00  1.02           H  
ATOM    123 1HG2 VAL A   8      11.895  16.896   5.818  1.00  1.02           H  
ATOM    124 2HG2 VAL A   8      11.902  15.963   7.322  1.00  1.02           H  
ATOM    125 3HG2 VAL A   8      10.856  15.466   5.987  1.00  1.02           H  
ATOM    126  N   VAL A   9       8.283  17.658   9.828  1.00  0.84           N  
ATOM    127  CA  VAL A   9       7.301  18.531  10.451  1.00  0.84           C  
ATOM    128  C   VAL A   9       7.951  19.822  10.898  1.00  0.84           C  
ATOM    129  O   VAL A   9       8.959  19.786  11.590  1.00  0.84           O  
ATOM    130  CB  VAL A   9       6.646  17.868  11.679  1.00  0.84           C  
ATOM    131  CG1 VAL A   9       5.678  18.828  12.329  1.00  0.84           C  
ATOM    132  CG2 VAL A   9       5.890  16.640  11.259  1.00  0.84           C  
ATOM    133  H   VAL A   9       9.076  17.318  10.368  1.00  0.84           H  
ATOM    134  HA  VAL A   9       6.532  18.739   9.727  1.00  0.84           H  
ATOM    135  HB  VAL A   9       7.416  17.602  12.400  1.00  0.84           H  
ATOM    136 1HG1 VAL A   9       5.213  18.353  13.181  1.00  0.84           H  
ATOM    137 2HG1 VAL A   9       6.201  19.724  12.658  1.00  0.84           H  
ATOM    138 3HG1 VAL A   9       4.906  19.104  11.605  1.00  0.84           H  
ATOM    139 1HG2 VAL A   9       5.433  16.170  12.132  1.00  0.84           H  
ATOM    140 2HG2 VAL A   9       5.128  16.909  10.566  1.00  0.84           H  
ATOM    141 3HG2 VAL A   9       6.565  15.956  10.784  1.00  0.84           H  
ATOM    142  N   ALA A  10       7.395  20.950  10.490  1.00  0.76           N  
ATOM    143  CA  ALA A  10       7.933  22.223  10.930  1.00  0.76           C  
ATOM    144  C   ALA A  10       7.069  22.726  12.062  1.00  0.76           C  
ATOM    145  O   ALA A  10       5.867  22.461  12.068  1.00  0.76           O  
ATOM    146  CB  ALA A  10       7.968  23.231   9.833  1.00  0.76           C  
ATOM    147  H   ALA A  10       6.572  20.902   9.896  1.00  0.76           H  
ATOM    148  HA  ALA A  10       8.939  22.057  11.289  1.00  0.76           H  
ATOM    149 1HB  ALA A  10       8.386  24.118  10.240  1.00  0.76           H  
ATOM    150 2HB  ALA A  10       8.571  22.872   9.013  1.00  0.76           H  
ATOM    151 3HB  ALA A  10       6.980  23.395   9.533  1.00  0.76           H  
ATOM    152  N   PHE A  11       7.633  23.492  12.980  1.00  0.74           N  
ATOM    153  CA  PHE A  11       6.804  23.972  14.077  1.00  0.74           C  
ATOM    154  C   PHE A  11       6.915  25.483  14.350  1.00  0.74           C  
ATOM    155  O   PHE A  11       8.012  26.058  14.496  1.00  0.74           O  
ATOM    156  CB  PHE A  11       7.166  23.132  15.327  1.00  0.74           C  
ATOM    157  CG  PHE A  11       6.339  23.365  16.590  1.00  0.74           C  
ATOM    158  CD1 PHE A  11       5.093  22.762  16.730  1.00  0.74           C  
ATOM    159  CD2 PHE A  11       6.815  24.137  17.643  1.00  0.74           C  
ATOM    160  CE1 PHE A  11       4.340  22.923  17.874  1.00  0.74           C  
ATOM    161  CE2 PHE A  11       6.055  24.298  18.797  1.00  0.74           C  
ATOM    162  CZ  PHE A  11       4.822  23.691  18.907  1.00  0.74           C  
ATOM    163  H   PHE A  11       8.636  23.666  12.940  1.00  0.74           H  
ATOM    164  HA  PHE A  11       5.761  23.776  13.830  1.00  0.74           H  
ATOM    165 1HB  PHE A  11       7.075  22.077  15.068  1.00  0.74           H  
ATOM    166 2HB  PHE A  11       8.220  23.302  15.580  1.00  0.74           H  
ATOM    167  HD1 PHE A  11       4.719  22.152  15.927  1.00  0.74           H  
ATOM    168  HD2 PHE A  11       7.795  24.613  17.556  1.00  0.74           H  
ATOM    169  HE1 PHE A  11       3.366  22.438  17.960  1.00  0.74           H  
ATOM    170  HE2 PHE A  11       6.425  24.898  19.615  1.00  0.74           H  
ATOM    171  HZ  PHE A  11       4.231  23.819  19.815  1.00  0.74           H  
ATOM    172  N   LEU A  12       5.735  26.118  14.409  1.00  0.77           N  
ATOM    173  CA  LEU A  12       5.632  27.530  14.754  1.00  0.77           C  
ATOM    174  C   LEU A  12       4.703  27.679  15.963  1.00  0.77           C  
ATOM    175  O   LEU A  12       3.628  27.072  15.998  1.00  0.77           O  
ATOM    176  CB  LEU A  12       5.014  28.323  13.603  1.00  0.77           C  
ATOM    177  CG  LEU A  12       5.711  28.288  12.271  1.00  0.77           C  
ATOM    178  CD1 LEU A  12       5.194  27.099  11.501  1.00  0.77           C  
ATOM    179  CD2 LEU A  12       5.463  29.571  11.537  1.00  0.77           C  
ATOM    180  H   LEU A  12       4.879  25.602  14.196  1.00  0.77           H  
ATOM    181  HA  LEU A  12       6.615  27.916  14.991  1.00  0.77           H  
ATOM    182 1HB  LEU A  12       4.006  27.948  13.443  1.00  0.77           H  
ATOM    183 2HB  LEU A  12       4.942  29.367  13.908  1.00  0.77           H  
ATOM    184  HG  LEU A  12       6.736  28.177  12.406  1.00  0.77           H  
ATOM    185 1HD1 LEU A  12       5.653  27.058  10.529  1.00  0.77           H  
ATOM    186 2HD1 LEU A  12       5.396  26.180  12.040  1.00  0.77           H  
ATOM    187 3HD1 LEU A  12       4.144  27.198  11.387  1.00  0.77           H  
ATOM    188 1HD2 LEU A  12       5.961  29.550  10.568  1.00  0.77           H  
ATOM    189 2HD2 LEU A  12       4.413  29.695  11.398  1.00  0.77           H  
ATOM    190 3HD2 LEU A  12       5.848  30.396  12.124  1.00  0.77           H  
ATOM    191  N   SER A  13       5.051  28.546  16.901  1.00  0.83           N  
ATOM    192  CA  SER A  13       4.178  28.702  18.056  1.00  0.83           C  
ATOM    193  C   SER A  13       4.344  29.988  18.859  1.00  0.83           C  
ATOM    194  O   SER A  13       5.403  30.624  18.869  1.00  0.83           O  
ATOM    195  CB  SER A  13       4.333  27.512  18.989  1.00  0.83           C  
ATOM    196  OG  SER A  13       3.489  27.640  20.088  1.00  0.83           O  
ATOM    197  H   SER A  13       5.954  29.009  16.841  1.00  0.83           H  
ATOM    198  HA  SER A  13       3.157  28.694  17.684  1.00  0.83           H  
ATOM    199 1HB  SER A  13       4.096  26.598  18.460  1.00  0.83           H  
ATOM    200 2HB  SER A  13       5.368  27.442  19.329  1.00  0.83           H  
ATOM    201  HG  SER A  13       2.602  27.829  19.722  1.00  0.83           H  
ATOM    202  N   ASP A  14       3.268  30.353  19.546  1.00  0.91           N  
ATOM    203  CA  ASP A  14       3.346  31.422  20.535  1.00  0.91           C  
ATOM    204  C   ASP A  14       3.709  30.950  21.951  1.00  0.91           C  
ATOM    205  O   ASP A  14       3.724  31.745  22.893  1.00  0.91           O  
ATOM    206  CB  ASP A  14       2.037  32.133  20.641  1.00  0.91           C  
ATOM    207  CG  ASP A  14       0.983  31.221  21.128  1.00  0.91           C  
ATOM    208  OD1 ASP A  14       1.264  30.073  21.330  1.00  0.91           O  
ATOM    209  OD2 ASP A  14      -0.139  31.646  21.250  1.00  0.91           O  
ATOM    210  H   ASP A  14       2.396  29.847  19.391  1.00  0.91           H  
ATOM    211  HA  ASP A  14       4.117  32.110  20.216  1.00  0.91           H  
ATOM    212 1HB  ASP A  14       2.163  32.947  21.327  1.00  0.91           H  
ATOM    213 2HB  ASP A  14       1.754  32.554  19.677  1.00  0.91           H  
ATOM    214  N   VAL A  15       4.018  29.668  22.093  1.00  1.01           N  
ATOM    215  CA  VAL A  15       4.445  29.090  23.352  1.00  1.01           C  
ATOM    216  C   VAL A  15       5.951  29.091  23.286  1.00  1.01           C  
ATOM    217  O   VAL A  15       6.516  28.600  22.313  1.00  1.01           O  
ATOM    218  CB  VAL A  15       3.894  27.677  23.520  1.00  1.01           C  
ATOM    219  CG1 VAL A  15       4.399  27.121  24.775  1.00  1.01           C  
ATOM    220  CG2 VAL A  15       2.375  27.704  23.535  1.00  1.01           C  
ATOM    221  H   VAL A  15       3.925  29.058  21.294  1.00  1.01           H  
ATOM    222  HA  VAL A  15       4.117  29.716  24.182  1.00  1.01           H  
ATOM    223  HB  VAL A  15       4.246  27.052  22.701  1.00  1.01           H  
ATOM    224 1HG1 VAL A  15       4.021  26.150  24.863  1.00  1.01           H  
ATOM    225 2HG1 VAL A  15       5.474  27.104  24.753  1.00  1.01           H  
ATOM    226 3HG1 VAL A  15       4.062  27.734  25.610  1.00  1.01           H  
ATOM    227 1HG2 VAL A  15       1.993  26.693  23.659  1.00  1.01           H  
ATOM    228 2HG2 VAL A  15       2.032  28.327  24.357  1.00  1.01           H  
ATOM    229 3HG2 VAL A  15       2.009  28.116  22.592  1.00  1.01           H  
ATOM    230  N   GLY A  16       6.610  29.675  24.281  1.00  1.10           N  
ATOM    231  CA  GLY A  16       8.038  29.918  24.171  1.00  1.10           C  
ATOM    232  C   GLY A  16       8.975  28.770  24.436  1.00  1.10           C  
ATOM    233  O   GLY A  16       8.597  27.686  24.892  1.00  1.10           O  
ATOM    234  H   GLY A  16       6.136  29.986  25.134  1.00  1.10           H  
ATOM    235 1HA  GLY A  16       8.254  30.311  23.191  1.00  1.10           H  
ATOM    236 2HA  GLY A  16       8.284  30.725  24.860  1.00  1.10           H  
ATOM    237  N   THR A  17      10.255  29.088  24.270  1.00  1.18           N  
ATOM    238  CA  THR A  17      11.352  28.145  24.430  1.00  1.18           C  
ATOM    239  C   THR A  17      11.616  27.734  25.877  1.00  1.18           C  
ATOM    240  O   THR A  17      12.353  26.784  26.137  1.00  1.18           O  
ATOM    241  CB  THR A  17      12.607  28.737  23.771  1.00  1.18           C  
ATOM    242  OG1 THR A  17      12.837  30.054  24.297  1.00  1.18           O  
ATOM    243  CG2 THR A  17      12.441  28.811  22.288  1.00  1.18           C  
ATOM    244  H   THR A  17      10.473  30.032  23.927  1.00  1.18           H  
ATOM    245  HA  THR A  17      11.091  27.242  23.877  1.00  1.18           H  
ATOM    246  HB  THR A  17      13.463  28.108  24.011  1.00  1.18           H  
ATOM    247  HG1 THR A  17      12.195  30.683  23.869  1.00  1.18           H  
ATOM    248 1HG2 THR A  17      13.337  29.233  21.838  1.00  1.18           H  
ATOM    249 2HG2 THR A  17      12.268  27.813  21.892  1.00  1.18           H  
ATOM    250 3HG2 THR A  17      11.603  29.438  22.069  1.00  1.18           H  
ATOM    251  N   HIS A  18      10.992  28.441  26.808  1.00  1.22           N  
ATOM    252  CA  HIS A  18      11.094  28.154  28.226  1.00  1.22           C  
ATOM    253  C   HIS A  18       9.739  27.775  28.833  1.00  1.22           C  
ATOM    254  O   HIS A  18       9.607  27.729  30.055  1.00  1.22           O  
ATOM    255  CB  HIS A  18      11.662  29.364  28.964  1.00  1.22           C  
ATOM    256  CG  HIS A  18      13.066  29.716  28.560  1.00  1.22           C  
ATOM    257  ND1 HIS A  18      14.161  28.965  28.942  1.00  1.22           N  
ATOM    258  CD2 HIS A  18      13.550  30.727  27.801  1.00  1.22           C  
ATOM    259  CE1 HIS A  18      15.258  29.504  28.439  1.00  1.22           C  
ATOM    260  NE2 HIS A  18      14.915  30.574  27.744  1.00  1.22           N  
ATOM    261  H   HIS A  18      10.413  29.212  26.508  1.00  1.22           H  
ATOM    262  HA  HIS A  18      11.772  27.315  28.379  1.00  1.22           H  
ATOM    263 1HB  HIS A  18      11.025  30.230  28.780  1.00  1.22           H  
ATOM    264 2HB  HIS A  18      11.652  29.172  30.036  1.00  1.22           H  
ATOM    265  HD2 HIS A  18      12.967  31.514  27.323  1.00  1.22           H  
ATOM    266  HE1 HIS A  18      16.271  29.129  28.573  1.00  1.22           H  
ATOM    267  HE2 HIS A  18      15.548  31.184  27.246  1.00  1.22           H  
ATOM    268  N   ASP A  19       8.737  27.476  27.990  1.00  1.21           N  
ATOM    269  CA  ASP A  19       7.399  27.149  28.497  1.00  1.21           C  
ATOM    270  C   ASP A  19       7.045  25.656  28.550  1.00  1.21           C  
ATOM    271  O   ASP A  19       5.872  25.311  28.690  1.00  1.21           O  
ATOM    272  CB  ASP A  19       6.324  27.888  27.696  1.00  1.21           C  
ATOM    273  CG  ASP A  19       6.312  29.433  27.911  1.00  1.21           C  
ATOM    274  OD1 ASP A  19       6.467  29.850  29.032  1.00  1.21           O  
ATOM    275  OD2 ASP A  19       6.123  30.174  26.951  1.00  1.21           O  
ATOM    276  H   ASP A  19       8.879  27.498  26.977  1.00  1.21           H  
ATOM    277  HA  ASP A  19       7.341  27.522  29.520  1.00  1.21           H  
ATOM    278 1HB  ASP A  19       6.512  27.702  26.649  1.00  1.21           H  
ATOM    279 2HB  ASP A  19       5.341  27.484  27.938  1.00  1.21           H  
ATOM    280  N   GLU A  20       8.039  24.769  28.395  1.00  1.16           N  
ATOM    281  CA  GLU A  20       7.906  23.289  28.482  1.00  1.16           C  
ATOM    282  C   GLU A  20       7.080  22.592  27.385  1.00  1.16           C  
ATOM    283  O   GLU A  20       7.544  21.632  26.759  1.00  1.16           O  
ATOM    284  CB  GLU A  20       7.336  22.860  29.846  1.00  1.16           C  
ATOM    285  CG  GLU A  20       8.268  23.123  31.028  1.00  1.16           C  
ATOM    286  CD  GLU A  20       7.689  22.685  32.361  1.00  1.16           C  
ATOM    287  OE1 GLU A  20       6.560  22.257  32.393  1.00  1.16           O  
ATOM    288  OE2 GLU A  20       8.387  22.781  33.345  1.00  1.16           O  
ATOM    289  H   GLU A  20       8.965  25.146  28.252  1.00  1.16           H  
ATOM    290  HA  GLU A  20       8.915  22.879  28.420  1.00  1.16           H  
ATOM    291 1HB  GLU A  20       6.393  23.354  30.044  1.00  1.16           H  
ATOM    292 2HB  GLU A  20       7.133  21.788  29.823  1.00  1.16           H  
ATOM    293 1HG  GLU A  20       9.204  22.594  30.860  1.00  1.16           H  
ATOM    294 2HG  GLU A  20       8.488  24.190  31.067  1.00  1.16           H  
ATOM    295  N   ALA A  21       5.880  23.098  27.137  1.00  1.07           N  
ATOM    296  CA  ALA A  21       4.922  22.525  26.207  1.00  1.07           C  
ATOM    297  C   ALA A  21       5.477  22.351  24.801  1.00  1.07           C  
ATOM    298  O   ALA A  21       5.068  21.421  24.109  1.00  1.07           O  
ATOM    299  CB  ALA A  21       3.684  23.383  26.165  1.00  1.07           C  
ATOM    300  H   ALA A  21       5.605  23.901  27.688  1.00  1.07           H  
ATOM    301  HA  ALA A  21       4.650  21.549  26.575  1.00  1.07           H  
ATOM    302 1HB  ALA A  21       2.946  22.940  25.499  1.00  1.07           H  
ATOM    303 2HB  ALA A  21       3.268  23.466  27.170  1.00  1.07           H  
ATOM    304 3HB  ALA A  21       3.951  24.330  25.819  1.00  1.07           H  
ATOM    305  N   THR A  22       6.392  23.210  24.352  1.00  0.98           N  
ATOM    306  CA  THR A  22       6.915  23.034  22.997  1.00  0.98           C  
ATOM    307  C   THR A  22       7.750  21.750  22.931  1.00  0.98           C  
ATOM    308  O   THR A  22       7.813  21.077  21.898  1.00  0.98           O  
ATOM    309  CB  THR A  22       7.811  24.215  22.605  1.00  0.98           C  
ATOM    310  OG1 THR A  22       8.939  24.271  23.488  1.00  0.98           O  
ATOM    311  CG2 THR A  22       7.036  25.486  22.760  1.00  0.98           C  
ATOM    312  H   THR A  22       6.715  23.969  24.938  1.00  0.98           H  
ATOM    313  HA  THR A  22       6.084  22.954  22.297  1.00  0.98           H  
ATOM    314  HB  THR A  22       8.153  24.102  21.580  1.00  0.98           H  
ATOM    315  HG1 THR A  22       9.470  25.047  23.286  1.00  0.98           H  
ATOM    316 1HG2 THR A  22       7.667  26.336  22.513  1.00  0.98           H  
ATOM    317 2HG2 THR A  22       6.163  25.478  22.110  1.00  0.98           H  
ATOM    318 3HG2 THR A  22       6.727  25.564  23.789  1.00  0.98           H  
ATOM    319  N   GLY A  23       8.376  21.399  24.058  1.00  0.89           N  
ATOM    320  CA  GLY A  23       9.189  20.203  24.154  1.00  0.89           C  
ATOM    321  C   GLY A  23       8.258  19.019  24.106  1.00  0.89           C  
ATOM    322  O   GLY A  23       8.506  18.033  23.409  1.00  0.89           O  
ATOM    323  H   GLY A  23       8.253  21.961  24.892  1.00  0.89           H  
ATOM    324 1HA  GLY A  23       9.902  20.163  23.332  1.00  0.89           H  
ATOM    325 2HA  GLY A  23       9.745  20.210  25.091  1.00  0.89           H  
ATOM    326  N   LEU A  24       7.153  19.152  24.837  1.00  0.82           N  
ATOM    327  CA  LEU A  24       6.144  18.109  24.918  1.00  0.82           C  
ATOM    328  C   LEU A  24       5.486  17.898  23.556  1.00  0.82           C  
ATOM    329  O   LEU A  24       5.155  16.768  23.190  1.00  0.82           O  
ATOM    330  CB  LEU A  24       5.103  18.468  25.976  1.00  0.82           C  
ATOM    331  CG  LEU A  24       5.649  18.490  27.416  1.00  0.82           C  
ATOM    332  CD1 LEU A  24       4.586  19.001  28.365  1.00  0.82           C  
ATOM    333  CD2 LEU A  24       6.101  17.095  27.799  1.00  0.82           C  
ATOM    334  H   LEU A  24       7.050  20.009  25.383  1.00  0.82           H  
ATOM    335  HA  LEU A  24       6.630  17.181  25.213  1.00  0.82           H  
ATOM    336 1HB  LEU A  24       4.676  19.429  25.740  1.00  0.82           H  
ATOM    337 2HB  LEU A  24       4.314  17.727  25.941  1.00  0.82           H  
ATOM    338  HG  LEU A  24       6.501  19.175  27.468  1.00  0.82           H  
ATOM    339 1HD1 LEU A  24       4.987  19.024  29.378  1.00  0.82           H  
ATOM    340 2HD1 LEU A  24       4.296  19.990  28.080  1.00  0.82           H  
ATOM    341 3HD1 LEU A  24       3.722  18.344  28.332  1.00  0.82           H  
ATOM    342 1HD2 LEU A  24       6.501  17.109  28.814  1.00  0.82           H  
ATOM    343 2HD2 LEU A  24       5.254  16.411  27.752  1.00  0.82           H  
ATOM    344 3HD2 LEU A  24       6.876  16.761  27.109  1.00  0.82           H  
ATOM    345  N   CYS A  25       5.324  18.977  22.782  1.00  0.77           N  
ATOM    346  CA  CYS A  25       4.756  18.853  21.448  1.00  0.77           C  
ATOM    347  C   CYS A  25       5.677  18.017  20.580  1.00  0.77           C  
ATOM    348  O   CYS A  25       5.223  17.078  19.923  1.00  0.77           O  
ATOM    349  CB  CYS A  25       4.588  20.227  20.801  1.00  0.77           C  
ATOM    350  SG  CYS A  25       3.307  21.239  21.565  1.00  0.77           S  
ATOM    351  H   CYS A  25       5.568  19.897  23.143  1.00  0.77           H  
ATOM    352  HA  CYS A  25       3.790  18.366  21.508  1.00  0.77           H  
ATOM    353 1HB  CYS A  25       5.524  20.774  20.849  1.00  0.77           H  
ATOM    354 2HB  CYS A  25       4.340  20.105  19.750  1.00  0.77           H  
ATOM    355  HG  CYS A  25       3.935  21.338  22.760  1.00  0.77           H  
ATOM    356  N   LYS A  26       6.984  18.301  20.635  1.00  0.74           N  
ATOM    357  CA  LYS A  26       7.952  17.536  19.855  1.00  0.74           C  
ATOM    358  C   LYS A  26       8.039  16.097  20.357  1.00  0.74           C  
ATOM    359  O   LYS A  26       8.196  15.150  19.573  1.00  0.74           O  
ATOM    360  CB  LYS A  26       9.312  18.220  19.881  1.00  0.74           C  
ATOM    361  CG  LYS A  26       9.310  19.520  19.111  1.00  0.74           C  
ATOM    362  CD  LYS A  26      10.711  20.046  18.858  1.00  0.74           C  
ATOM    363  CE  LYS A  26      11.340  20.625  20.113  1.00  0.74           C  
ATOM    364  NZ  LYS A  26      12.651  21.274  19.817  1.00  0.74           N  
ATOM    365  H   LYS A  26       7.306  19.092  21.201  1.00  0.74           H  
ATOM    366  HA  LYS A  26       7.609  17.507  18.822  1.00  0.74           H  
ATOM    367 1HB  LYS A  26       9.589  18.438  20.916  1.00  0.74           H  
ATOM    368 2HB  LYS A  26      10.069  17.561  19.460  1.00  0.74           H  
ATOM    369 1HG  LYS A  26       8.779  19.387  18.185  1.00  0.74           H  
ATOM    370 2HG  LYS A  26       8.772  20.266  19.692  1.00  0.74           H  
ATOM    371 1HD  LYS A  26      11.341  19.243  18.475  1.00  0.74           H  
ATOM    372 2HD  LYS A  26      10.667  20.833  18.101  1.00  0.74           H  
ATOM    373 1HE  LYS A  26      10.664  21.369  20.539  1.00  0.74           H  
ATOM    374 2HE  LYS A  26      11.493  19.830  20.840  1.00  0.74           H  
ATOM    375 1HZ  LYS A  26      13.043  21.658  20.655  1.00  0.74           H  
ATOM    376 2HZ  LYS A  26      13.286  20.604  19.425  1.00  0.74           H  
ATOM    377 3HZ  LYS A  26      12.508  22.039  19.133  1.00  0.74           H  
ATOM    378  N   GLY A  27       7.912  15.934  21.676  1.00  0.72           N  
ATOM    379  CA  GLY A  27       7.927  14.634  22.321  1.00  0.72           C  
ATOM    380  C   GLY A  27       6.804  13.784  21.753  1.00  0.72           C  
ATOM    381  O   GLY A  27       7.034  12.671  21.274  1.00  0.72           O  
ATOM    382  H   GLY A  27       7.826  16.758  22.268  1.00  0.72           H  
ATOM    383 1HA  GLY A  27       8.889  14.149  22.158  1.00  0.72           H  
ATOM    384 2HA  GLY A  27       7.793  14.763  23.395  1.00  0.72           H  
ATOM    385  N   LEU A  28       5.585  14.317  21.789  1.00  0.72           N  
ATOM    386  CA  LEU A  28       4.439  13.596  21.270  1.00  0.72           C  
ATOM    387  C   LEU A  28       4.628  13.256  19.805  1.00  0.72           C  
ATOM    388  O   LEU A  28       4.353  12.125  19.387  1.00  0.72           O  
ATOM    389  CB  LEU A  28       3.149  14.387  21.439  1.00  0.72           C  
ATOM    390  CG  LEU A  28       1.927  13.658  20.896  1.00  0.72           C  
ATOM    391  CD1 LEU A  28       1.762  12.337  21.630  1.00  0.72           C  
ATOM    392  CD2 LEU A  28       0.724  14.499  21.078  1.00  0.72           C  
ATOM    393  H   LEU A  28       5.454  15.241  22.198  1.00  0.72           H  
ATOM    394  HA  LEU A  28       4.342  12.668  21.825  1.00  0.72           H  
ATOM    395 1HB  LEU A  28       2.992  14.595  22.496  1.00  0.72           H  
ATOM    396 2HB  LEU A  28       3.250  15.340  20.910  1.00  0.72           H  
ATOM    397  HG  LEU A  28       2.070  13.451  19.842  1.00  0.72           H  
ATOM    398 1HD1 LEU A  28       0.893  11.809  21.236  1.00  0.72           H  
ATOM    399 2HD1 LEU A  28       2.653  11.726  21.484  1.00  0.72           H  
ATOM    400 3HD1 LEU A  28       1.620  12.527  22.693  1.00  0.72           H  
ATOM    401 1HD2 LEU A  28      -0.133  13.970  20.698  1.00  0.72           H  
ATOM    402 2HD2 LEU A  28       0.570  14.706  22.135  1.00  0.72           H  
ATOM    403 3HD2 LEU A  28       0.867  15.422  20.536  1.00  0.72           H  
ATOM    404  N   MET A  29       5.104  14.219  19.007  1.00  0.72           N  
ATOM    405  CA  MET A  29       5.283  13.933  17.596  1.00  0.72           C  
ATOM    406  C   MET A  29       6.198  12.735  17.420  1.00  0.72           C  
ATOM    407  O   MET A  29       5.859  11.798  16.693  1.00  0.72           O  
ATOM    408  CB  MET A  29       5.924  15.118  16.866  1.00  0.72           C  
ATOM    409  CG  MET A  29       5.096  16.371  16.714  1.00  0.72           C  
ATOM    410  SD  MET A  29       6.043  17.688  15.923  1.00  0.72           S  
ATOM    411  CE  MET A  29       5.142  19.146  16.352  1.00  0.72           C  
ATOM    412  H   MET A  29       5.313  15.149  19.377  1.00  0.72           H  
ATOM    413  HA  MET A  29       4.318  13.691  17.177  1.00  0.72           H  
ATOM    414 1HB  MET A  29       6.809  15.409  17.411  1.00  0.72           H  
ATOM    415 2HB  MET A  29       6.239  14.804  15.871  1.00  0.72           H  
ATOM    416 1HG  MET A  29       4.213  16.175  16.111  1.00  0.72           H  
ATOM    417 2HG  MET A  29       4.775  16.703  17.667  1.00  0.72           H  
ATOM    418 1HE  MET A  29       5.633  20.005  15.909  1.00  0.72           H  
ATOM    419 2HE  MET A  29       4.130  19.067  15.976  1.00  0.72           H  
ATOM    420 3HE  MET A  29       5.119  19.256  17.438  1.00  0.72           H  
ATOM    421  N   SER A  30       7.314  12.728  18.152  1.00  0.74           N  
ATOM    422  CA  SER A  30       8.291  11.656  18.073  1.00  0.74           C  
ATOM    423  C   SER A  30       7.699  10.322  18.520  1.00  0.74           C  
ATOM    424  O   SER A  30       8.004   9.287  17.946  1.00  0.74           O  
ATOM    425  CB  SER A  30       9.494  11.992  18.928  1.00  0.74           C  
ATOM    426  OG  SER A  30      10.147  13.132  18.442  1.00  0.74           O  
ATOM    427  H   SER A  30       7.518  13.523  18.762  1.00  0.74           H  
ATOM    428  HA  SER A  30       8.611  11.559  17.034  1.00  0.74           H  
ATOM    429 1HB  SER A  30       9.179  12.159  19.956  1.00  0.74           H  
ATOM    430 2HB  SER A  30      10.179  11.147  18.926  1.00  0.74           H  
ATOM    431  HG  SER A  30       9.566  13.880  18.698  1.00  0.74           H  
ATOM    432  N   ARG A  31       6.859  10.329  19.556  1.00  0.77           N  
ATOM    433  CA  ARG A  31       6.252   9.086  20.029  1.00  0.77           C  
ATOM    434  C   ARG A  31       5.343   8.465  18.968  1.00  0.77           C  
ATOM    435  O   ARG A  31       5.307   7.244  18.799  1.00  0.77           O  
ATOM    436  CB  ARG A  31       5.445   9.336  21.294  1.00  0.77           C  
ATOM    437  CG  ARG A  31       6.278   9.629  22.540  1.00  0.77           C  
ATOM    438  CD  ARG A  31       5.424   9.982  23.705  1.00  0.77           C  
ATOM    439  NE  ARG A  31       6.217  10.265  24.892  1.00  0.77           N  
ATOM    440  CZ  ARG A  31       5.725  10.767  26.042  1.00  0.77           C  
ATOM    441  NH1 ARG A  31       4.442  11.037  26.150  1.00  0.77           N  
ATOM    442  NH2 ARG A  31       6.534  10.990  27.064  1.00  0.77           N  
ATOM    443  H   ARG A  31       6.658  11.210  20.032  1.00  0.77           H  
ATOM    444  HA  ARG A  31       7.050   8.381  20.258  1.00  0.77           H  
ATOM    445 1HB  ARG A  31       4.788  10.189  21.132  1.00  0.77           H  
ATOM    446 2HB  ARG A  31       4.816   8.474  21.502  1.00  0.77           H  
ATOM    447 1HG  ARG A  31       6.857   8.744  22.800  1.00  0.77           H  
ATOM    448 2HG  ARG A  31       6.954  10.453  22.344  1.00  0.77           H  
ATOM    449 1HD  ARG A  31       4.842  10.871  23.466  1.00  0.77           H  
ATOM    450 2HD  ARG A  31       4.752   9.157  23.930  1.00  0.77           H  
ATOM    451  HE  ARG A  31       7.209  10.070  24.851  1.00  0.77           H  
ATOM    452 1HH1 ARG A  31       3.824  10.864  25.371  1.00  0.77           H  
ATOM    453 2HH1 ARG A  31       4.076  11.412  27.012  1.00  0.77           H  
ATOM    454 1HH2 ARG A  31       7.520  10.783  26.982  1.00  0.77           H  
ATOM    455 2HH2 ARG A  31       6.166  11.365  27.926  1.00  0.77           H  
ATOM    456  N   ILE A  32       4.625   9.319  18.243  1.00  0.79           N  
ATOM    457  CA  ILE A  32       3.727   8.897  17.175  1.00  0.79           C  
ATOM    458  C   ILE A  32       4.472   8.448  15.921  1.00  0.79           C  
ATOM    459  O   ILE A  32       4.112   7.450  15.291  1.00  0.79           O  
ATOM    460  CB  ILE A  32       2.771  10.035  16.798  1.00  0.79           C  
ATOM    461  CG1 ILE A  32       1.809  10.336  17.955  1.00  0.79           C  
ATOM    462  CG2 ILE A  32       2.021   9.718  15.499  1.00  0.79           C  
ATOM    463  CD1 ILE A  32       1.040  11.621  17.763  1.00  0.79           C  
ATOM    464  H   ILE A  32       4.690  10.316  18.463  1.00  0.79           H  
ATOM    465  HA  ILE A  32       3.139   8.058  17.538  1.00  0.79           H  
ATOM    466  HB  ILE A  32       3.358  10.934  16.654  1.00  0.79           H  
ATOM    467 1HG1 ILE A  32       1.100   9.518  18.049  1.00  0.79           H  
ATOM    468 2HG1 ILE A  32       2.381  10.414  18.884  1.00  0.79           H  
ATOM    469 1HG2 ILE A  32       1.373  10.553  15.242  1.00  0.79           H  
ATOM    470 2HG2 ILE A  32       2.729   9.557  14.694  1.00  0.79           H  
ATOM    471 3HG2 ILE A  32       1.420   8.823  15.633  1.00  0.79           H  
ATOM    472 1HD1 ILE A  32       0.377  11.785  18.611  1.00  0.79           H  
ATOM    473 2HD1 ILE A  32       1.750  12.443  17.689  1.00  0.79           H  
ATOM    474 3HD1 ILE A  32       0.449  11.570  16.849  1.00  0.79           H  
ATOM    475  N   CYS A  33       5.487   9.215  15.536  1.00  0.81           N  
ATOM    476  CA  CYS A  33       6.224   8.982  14.306  1.00  0.81           C  
ATOM    477  C   CYS A  33       7.751   9.160  14.412  1.00  0.81           C  
ATOM    478  O   CYS A  33       8.298  10.046  13.760  1.00  0.81           O  
ATOM    479  CB  CYS A  33       5.680   9.928  13.256  1.00  0.81           C  
ATOM    480  SG  CYS A  33       5.888  11.669  13.670  1.00  0.81           S  
ATOM    481  H   CYS A  33       5.732  10.025  16.105  1.00  0.81           H  
ATOM    482  HA  CYS A  33       6.012   7.966  13.979  1.00  0.81           H  
ATOM    483 1HB  CYS A  33       6.142   9.737  12.294  1.00  0.81           H  
ATOM    484 2HB  CYS A  33       4.616   9.755  13.149  1.00  0.81           H  
ATOM    485  HG  CYS A  33       5.634  11.545  14.992  1.00  0.81           H  
ATOM    486  N   PRO A  34       8.470   8.299  15.157  1.00  0.82           N  
ATOM    487  CA  PRO A  34       9.883   8.406  15.544  1.00  0.82           C  
ATOM    488  C   PRO A  34      10.882   8.745  14.428  1.00  0.82           C  
ATOM    489  O   PRO A  34      11.933   9.326  14.697  1.00  0.82           O  
ATOM    490  CB  PRO A  34      10.177   6.989  16.059  1.00  0.82           C  
ATOM    491  CG  PRO A  34       8.862   6.489  16.586  1.00  0.82           C  
ATOM    492  CD  PRO A  34       7.828   7.039  15.637  1.00  0.82           C  
ATOM    493  HA  PRO A  34       9.970   9.136  16.361  1.00  0.82           H  
ATOM    494 1HB  PRO A  34      10.579   6.370  15.246  1.00  0.82           H  
ATOM    495 2HB  PRO A  34      10.951   7.034  16.838  1.00  0.82           H  
ATOM    496 1HG  PRO A  34       8.858   5.392  16.623  1.00  0.82           H  
ATOM    497 2HG  PRO A  34       8.702   6.841  17.619  1.00  0.82           H  
ATOM    498 1HD  PRO A  34       7.634   6.348  14.808  1.00  0.82           H  
ATOM    499 2HD  PRO A  34       6.944   7.231  16.236  1.00  0.82           H  
ATOM    500  N   GLY A  35      10.587   8.362  13.187  1.00  0.81           N  
ATOM    501  CA  GLY A  35      11.508   8.614  12.074  1.00  0.81           C  
ATOM    502  C   GLY A  35      11.404  10.020  11.465  1.00  0.81           C  
ATOM    503  O   GLY A  35      12.140  10.347  10.534  1.00  0.81           O  
ATOM    504  H   GLY A  35       9.713   7.897  13.000  1.00  0.81           H  
ATOM    505 1HA  GLY A  35      12.529   8.451  12.419  1.00  0.81           H  
ATOM    506 2HA  GLY A  35      11.325   7.876  11.295  1.00  0.81           H  
ATOM    507  N   VAL A  36      10.487  10.831  11.979  1.00  0.79           N  
ATOM    508  CA  VAL A  36      10.239  12.188  11.490  1.00  0.79           C  
ATOM    509  C   VAL A  36      11.166  13.267  12.015  1.00  0.79           C  
ATOM    510  O   VAL A  36      11.452  13.363  13.211  1.00  0.79           O  
ATOM    511  CB  VAL A  36       8.786  12.561  11.777  1.00  0.79           C  
ATOM    512  CG1 VAL A  36       8.472  14.006  11.491  1.00  0.79           C  
ATOM    513  CG2 VAL A  36       7.918  11.679  10.859  1.00  0.79           C  
ATOM    514  H   VAL A  36       9.904  10.492  12.744  1.00  0.79           H  
ATOM    515  HA  VAL A  36      10.353  12.162  10.407  1.00  0.79           H  
ATOM    516  HB  VAL A  36       8.572  12.378  12.821  1.00  0.79           H  
ATOM    517 1HG1 VAL A  36       7.428  14.155  11.718  1.00  0.79           H  
ATOM    518 2HG1 VAL A  36       9.076  14.652  12.125  1.00  0.79           H  
ATOM    519 3HG1 VAL A  36       8.656  14.246  10.469  1.00  0.79           H  
ATOM    520 1HG2 VAL A  36       6.870  11.886  11.010  1.00  0.79           H  
ATOM    521 2HG2 VAL A  36       8.174  11.890   9.835  1.00  0.79           H  
ATOM    522 3HG2 VAL A  36       8.119  10.632  11.076  1.00  0.79           H  
ATOM    523  N   THR A  37      11.631  14.094  11.087  1.00  0.77           N  
ATOM    524  CA  THR A  37      12.485  15.224  11.418  1.00  0.77           C  
ATOM    525  C   THR A  37      11.613  16.398  11.802  1.00  0.77           C  
ATOM    526  O   THR A  37      10.657  16.698  11.088  1.00  0.77           O  
ATOM    527  CB  THR A  37      13.396  15.617  10.241  1.00  0.77           C  
ATOM    528  OG1 THR A  37      14.293  14.539   9.937  1.00  0.77           O  
ATOM    529  CG2 THR A  37      14.173  16.890  10.543  1.00  0.77           C  
ATOM    530  H   THR A  37      11.319  13.949  10.124  1.00  0.77           H  
ATOM    531  HA  THR A  37      13.107  14.961  12.273  1.00  0.77           H  
ATOM    532  HB  THR A  37      12.777  15.795   9.378  1.00  0.77           H  
ATOM    533  HG1 THR A  37      13.788  13.761   9.679  1.00  0.77           H  
ATOM    534 1HG2 THR A  37      14.791  17.151   9.686  1.00  0.77           H  
ATOM    535 2HG2 THR A  37      13.479  17.701  10.743  1.00  0.77           H  
ATOM    536 3HG2 THR A  37      14.806  16.734  11.415  1.00  0.77           H  
ATOM    537  N   ILE A  38      11.926  17.044  12.923  1.00  0.77           N  
ATOM    538  CA  ILE A  38      11.144  18.194  13.345  1.00  0.77           C  
ATOM    539  C   ILE A  38      12.001  19.455  13.255  1.00  0.77           C  
ATOM    540  O   ILE A  38      13.120  19.488  13.775  1.00  0.77           O  
ATOM    541  CB  ILE A  38      10.599  18.019  14.771  1.00  0.77           C  
ATOM    542  CG1 ILE A  38       9.735  16.748  14.832  1.00  0.77           C  
ATOM    543  CG2 ILE A  38       9.719  19.241  15.112  1.00  0.77           C  
ATOM    544  CD1 ILE A  38       9.384  16.322  16.236  1.00  0.77           C  
ATOM    545  H   ILE A  38      12.715  16.737  13.474  1.00  0.77           H  
ATOM    546  HA  ILE A  38      10.299  18.292  12.683  1.00  0.77           H  
ATOM    547  HB  ILE A  38      11.412  17.925  15.487  1.00  0.77           H  
ATOM    548 1HG1 ILE A  38       8.814  16.923  14.279  1.00  0.77           H  
ATOM    549 2HG1 ILE A  38      10.271  15.926  14.358  1.00  0.77           H  
ATOM    550 1HG2 ILE A  38       9.311  19.119  16.089  1.00  0.77           H  
ATOM    551 2HG2 ILE A  38      10.317  20.158  15.080  1.00  0.77           H  
ATOM    552 3HG2 ILE A  38       8.903  19.317  14.386  1.00  0.77           H  
ATOM    553 1HD1 ILE A  38       8.783  15.419  16.194  1.00  0.77           H  
ATOM    554 2HD1 ILE A  38      10.295  16.118  16.797  1.00  0.77           H  
ATOM    555 3HD1 ILE A  38       8.831  17.108  16.732  1.00  0.77           H  
ATOM    556  N   ILE A  39      11.492  20.458  12.548  1.00  0.78           N  
ATOM    557  CA  ILE A  39      12.198  21.712  12.348  1.00  0.78           C  
ATOM    558  C   ILE A  39      11.515  22.886  13.020  1.00  0.78           C  
ATOM    559  O   ILE A  39      10.406  23.280  12.659  1.00  0.78           O  
ATOM    560  CB  ILE A  39      12.343  22.003  10.849  1.00  0.78           C  
ATOM    561  CG1 ILE A  39      13.148  20.866  10.196  1.00  0.78           C  
ATOM    562  CG2 ILE A  39      12.973  23.371  10.630  1.00  0.78           C  
ATOM    563  CD1 ILE A  39      13.204  20.922   8.702  1.00  0.78           C  
ATOM    564  H   ILE A  39      10.566  20.334  12.155  1.00  0.78           H  
ATOM    565  HA  ILE A  39      13.194  21.615  12.774  1.00  0.78           H  
ATOM    566  HB  ILE A  39      11.355  21.991  10.390  1.00  0.78           H  
ATOM    567 1HG1 ILE A  39      14.164  20.888  10.587  1.00  0.78           H  
ATOM    568 2HG1 ILE A  39      12.691  19.920  10.469  1.00  0.78           H  
ATOM    569 1HG2 ILE A  39      13.060  23.567   9.565  1.00  0.78           H  
ATOM    570 2HG2 ILE A  39      12.350  24.141  11.092  1.00  0.78           H  
ATOM    571 3HG2 ILE A  39      13.963  23.391  11.083  1.00  0.78           H  
ATOM    572 1HD1 ILE A  39      13.785  20.076   8.328  1.00  0.78           H  
ATOM    573 2HD1 ILE A  39      12.201  20.871   8.305  1.00  0.78           H  
ATOM    574 3HD1 ILE A  39      13.675  21.852   8.388  1.00  0.78           H  
ATOM    575  N   ASP A  40      12.200  23.489  13.963  1.00  0.81           N  
ATOM    576  CA  ASP A  40      11.609  24.611  14.658  1.00  0.81           C  
ATOM    577  C   ASP A  40      11.819  25.884  13.850  1.00  0.81           C  
ATOM    578  O   ASP A  40      12.944  26.190  13.454  1.00  0.81           O  
ATOM    579  CB  ASP A  40      12.218  24.747  16.044  1.00  0.81           C  
ATOM    580  CG  ASP A  40      11.859  23.556  16.961  1.00  0.81           C  
ATOM    581  OD1 ASP A  40      11.006  22.789  16.606  1.00  0.81           O  
ATOM    582  OD2 ASP A  40      12.467  23.420  18.008  1.00  0.81           O  
ATOM    583  H   ASP A  40      13.119  23.152  14.216  1.00  0.81           H  
ATOM    584  HA  ASP A  40      10.535  24.445  14.761  1.00  0.81           H  
ATOM    585 1HB  ASP A  40      13.302  24.823  15.966  1.00  0.81           H  
ATOM    586 2HB  ASP A  40      11.857  25.672  16.477  1.00  0.81           H  
ATOM    587  N   ILE A  41      10.738  26.603  13.590  1.00  0.86           N  
ATOM    588  CA  ILE A  41      10.787  27.864  12.859  1.00  0.86           C  
ATOM    589  C   ILE A  41      10.756  29.038  13.823  1.00  0.86           C  
ATOM    590  O   ILE A  41      11.604  29.929  13.762  1.00  0.86           O  
ATOM    591  CB  ILE A  41       9.622  27.952  11.877  1.00  0.86           C  
ATOM    592  CG1 ILE A  41       9.752  26.893  10.799  1.00  0.86           C  
ATOM    593  CG2 ILE A  41       9.485  29.354  11.280  1.00  0.86           C  
ATOM    594  CD1 ILE A  41       8.520  26.792   9.973  1.00  0.86           C  
ATOM    595  H   ILE A  41       9.833  26.274  13.928  1.00  0.86           H  
ATOM    596  HA  ILE A  41      11.718  27.906  12.297  1.00  0.86           H  
ATOM    597  HB  ILE A  41       8.752  27.702  12.422  1.00  0.86           H  
ATOM    598 1HG1 ILE A  41      10.584  27.159  10.153  1.00  0.86           H  
ATOM    599 2HG1 ILE A  41       9.958  25.919  11.253  1.00  0.86           H  
ATOM    600 1HG2 ILE A  41       8.622  29.385  10.616  1.00  0.86           H  
ATOM    601 2HG2 ILE A  41       9.350  30.080  12.076  1.00  0.86           H  
ATOM    602 3HG2 ILE A  41      10.386  29.598  10.718  1.00  0.86           H  
ATOM    603 1HD1 ILE A  41       8.627  26.057   9.202  1.00  0.86           H  
ATOM    604 2HD1 ILE A  41       7.728  26.506  10.621  1.00  0.86           H  
ATOM    605 3HD1 ILE A  41       8.307  27.752   9.517  1.00  0.86           H  
ATOM    606  N   THR A  42       9.766  29.040  14.709  1.00  0.92           N  
ATOM    607  CA  THR A  42       9.672  30.090  15.716  1.00  0.92           C  
ATOM    608  C   THR A  42       8.835  29.650  16.883  1.00  0.92           C  
ATOM    609  O   THR A  42       7.783  29.049  16.694  1.00  0.92           O  
ATOM    610  CB  THR A  42       9.039  31.375  15.150  1.00  0.92           C  
ATOM    611  OG1 THR A  42       9.001  32.411  16.186  1.00  0.92           O  
ATOM    612  CG2 THR A  42       7.619  31.079  14.663  1.00  0.92           C  
ATOM    613  H   THR A  42       9.100  28.267  14.697  1.00  0.92           H  
ATOM    614  HA  THR A  42      10.674  30.316  16.080  1.00  0.92           H  
ATOM    615  HB  THR A  42       9.642  31.731  14.320  1.00  0.92           H  
ATOM    616  HG1 THR A  42       8.616  33.216  15.815  1.00  0.92           H  
ATOM    617 1HG2 THR A  42       7.175  31.983  14.258  1.00  0.92           H  
ATOM    618 2HG2 THR A  42       7.654  30.314  13.890  1.00  0.92           H  
ATOM    619 3HG2 THR A  42       7.016  30.723  15.497  1.00  0.92           H  
ATOM    620  N   HIS A  43       9.223  30.076  18.067  1.00  0.98           N  
ATOM    621  CA  HIS A  43       8.427  29.826  19.252  1.00  0.98           C  
ATOM    622  C   HIS A  43       8.125  31.126  19.948  1.00  0.98           C  
ATOM    623  O   HIS A  43       7.782  31.130  21.120  1.00  0.98           O  
ATOM    624  CB  HIS A  43       9.173  29.007  20.283  1.00  0.98           C  
ATOM    625  CG  HIS A  43       9.654  27.695  19.884  1.00  0.98           C  
ATOM    626  ND1 HIS A  43      10.916  27.497  19.391  1.00  0.98           N  
ATOM    627  CD2 HIS A  43       9.061  26.496  19.889  1.00  0.98           C  
ATOM    628  CE1 HIS A  43      11.093  26.224  19.153  1.00  0.98           C  
ATOM    629  NE2 HIS A  43       9.977  25.587  19.435  1.00  0.98           N  
ATOM    630  H   HIS A  43      10.097  30.576  18.150  1.00  0.98           H  
ATOM    631  HA  HIS A  43       7.492  29.333  19.000  1.00  0.98           H  
ATOM    632 1HB  HIS A  43      10.019  29.589  20.593  1.00  0.98           H  
ATOM    633 2HB  HIS A  43       8.561  28.878  21.149  1.00  0.98           H  
ATOM    634  HD2 HIS A  43       8.050  26.302  20.205  1.00  0.98           H  
ATOM    635  HE1 HIS A  43      12.009  25.779  18.785  1.00  0.98           H  
ATOM    636  HE2 HIS A  43       9.825  24.588  19.337  1.00  0.98           H  
ATOM    637  N   GLN A  44       8.339  32.248  19.282  1.00  1.04           N  
ATOM    638  CA  GLN A  44       8.209  33.484  20.048  1.00  1.04           C  
ATOM    639  C   GLN A  44       7.157  34.453  19.506  1.00  1.04           C  
ATOM    640  O   GLN A  44       7.315  35.670  19.601  1.00  1.04           O  
ATOM    641  CB  GLN A  44       9.594  34.131  20.198  1.00  1.04           C  
ATOM    642  CG  GLN A  44      10.714  33.201  20.920  1.00  1.04           C  
ATOM    643  CD  GLN A  44      10.468  32.824  22.454  1.00  1.04           C  
ATOM    644  OE1 GLN A  44      10.867  31.720  22.947  1.00  1.04           O  
ATOM    645  NE2 GLN A  44       9.833  33.743  23.179  1.00  1.04           N  
ATOM    646  H   GLN A  44       8.585  32.243  18.286  1.00  1.04           H  
ATOM    647  HA  GLN A  44       7.881  33.233  21.054  1.00  1.04           H  
ATOM    648 1HB  GLN A  44       9.972  34.406  19.214  1.00  1.04           H  
ATOM    649 2HB  GLN A  44       9.501  35.049  20.779  1.00  1.04           H  
ATOM    650 1HG  GLN A  44      10.803  32.272  20.362  1.00  1.04           H  
ATOM    651 2HG  GLN A  44      11.661  33.738  20.870  1.00  1.04           H  
ATOM    652 1HE2 GLN A  44       9.646  33.585  24.147  1.00  1.04           H  
ATOM    653 2HE2 GLN A  44       9.536  34.601  22.750  1.00  1.04           H  
ATOM    654  N   VAL A  45       6.088  33.908  18.936  1.00  1.07           N  
ATOM    655  CA  VAL A  45       4.975  34.712  18.433  1.00  1.07           C  
ATOM    656  C   VAL A  45       4.170  35.168  19.665  1.00  1.07           C  
ATOM    657  O   VAL A  45       4.093  34.408  20.615  1.00  1.07           O  
ATOM    658  CB  VAL A  45       4.098  33.874  17.467  1.00  1.07           C  
ATOM    659  CG1 VAL A  45       2.856  34.658  17.035  1.00  1.07           C  
ATOM    660  CG2 VAL A  45       4.926  33.482  16.255  1.00  1.07           C  
ATOM    661  H   VAL A  45       6.015  32.885  18.894  1.00  1.07           H  
ATOM    662  HA  VAL A  45       5.376  35.554  17.878  1.00  1.07           H  
ATOM    663  HB  VAL A  45       3.758  32.977  17.977  1.00  1.07           H  
ATOM    664 1HG1 VAL A  45       2.252  34.052  16.368  1.00  1.07           H  
ATOM    665 2HG1 VAL A  45       2.262  34.922  17.905  1.00  1.07           H  
ATOM    666 3HG1 VAL A  45       3.162  35.560  16.518  1.00  1.07           H  
ATOM    667 1HG2 VAL A  45       4.325  32.878  15.577  1.00  1.07           H  
ATOM    668 2HG2 VAL A  45       5.262  34.386  15.738  1.00  1.07           H  
ATOM    669 3HG2 VAL A  45       5.793  32.904  16.585  1.00  1.07           H  
ATOM    670  N   PRO A  46       3.723  36.420  19.809  1.00  1.09           N  
ATOM    671  CA  PRO A  46       2.920  36.836  20.951  1.00  1.09           C  
ATOM    672  C   PRO A  46       1.663  35.960  21.025  1.00  1.09           C  
ATOM    673  O   PRO A  46       1.070  35.640  19.997  1.00  1.09           O  
ATOM    674  CB  PRO A  46       2.605  38.294  20.627  1.00  1.09           C  
ATOM    675  CG  PRO A  46       3.735  38.735  19.706  1.00  1.09           C  
ATOM    676  CD  PRO A  46       4.078  37.499  18.879  1.00  1.09           C  
ATOM    677  HA  PRO A  46       3.517  36.743  21.870  1.00  1.09           H  
ATOM    678 1HB  PRO A  46       1.625  38.368  20.177  1.00  1.09           H  
ATOM    679 2HB  PRO A  46       2.570  38.880  21.556  1.00  1.09           H  
ATOM    680 1HG  PRO A  46       3.393  39.570  19.064  1.00  1.09           H  
ATOM    681 2HG  PRO A  46       4.588  39.108  20.288  1.00  1.09           H  
ATOM    682 1HD  PRO A  46       3.477  37.462  17.960  1.00  1.09           H  
ATOM    683 2HD  PRO A  46       5.159  37.525  18.672  1.00  1.09           H  
ATOM    684  N   ALA A  47       1.200  35.664  22.241  1.00  1.09           N  
ATOM    685  CA  ALA A  47       0.065  34.751  22.492  1.00  1.09           C  
ATOM    686  C   ALA A  47      -1.229  35.068  21.764  1.00  1.09           C  
ATOM    687  O   ALA A  47      -1.958  34.163  21.357  1.00  1.09           O  
ATOM    688  CB  ALA A  47      -0.243  34.747  23.969  1.00  1.09           C  
ATOM    689  H   ALA A  47       1.711  36.008  23.041  1.00  1.09           H  
ATOM    690  HA  ALA A  47       0.360  33.759  22.205  1.00  1.09           H  
ATOM    691 1HB  ALA A  47      -1.043  34.055  24.135  1.00  1.09           H  
ATOM    692 2HB  ALA A  47       0.639  34.443  24.532  1.00  1.09           H  
ATOM    693 3HB  ALA A  47      -0.550  35.729  24.283  1.00  1.09           H  
ATOM    694  N   PHE A  48      -1.529  36.337  21.585  1.00  1.07           N  
ATOM    695  CA  PHE A  48      -2.788  36.686  20.959  1.00  1.07           C  
ATOM    696  C   PHE A  48      -2.611  37.151  19.521  1.00  1.07           C  
ATOM    697  O   PHE A  48      -3.577  37.500  18.836  1.00  1.07           O  
ATOM    698  CB  PHE A  48      -3.419  37.800  21.779  1.00  1.07           C  
ATOM    699  CG  PHE A  48      -3.703  37.382  23.186  1.00  1.07           C  
ATOM    700  CD1 PHE A  48      -2.741  37.537  24.167  1.00  1.07           C  
ATOM    701  CD2 PHE A  48      -4.911  36.847  23.536  1.00  1.07           C  
ATOM    702  CE1 PHE A  48      -2.985  37.142  25.467  1.00  1.07           C  
ATOM    703  CE2 PHE A  48      -5.167  36.447  24.829  1.00  1.07           C  
ATOM    704  CZ  PHE A  48      -4.199  36.592  25.796  1.00  1.07           C  
ATOM    705  H   PHE A  48      -0.899  37.058  21.903  1.00  1.07           H  
ATOM    706  HA  PHE A  48      -3.435  35.813  20.969  1.00  1.07           H  
ATOM    707 1HB  PHE A  48      -2.753  38.661  21.802  1.00  1.07           H  
ATOM    708 2HB  PHE A  48      -4.354  38.113  21.316  1.00  1.07           H  
ATOM    709  HD1 PHE A  48      -1.778  37.970  23.900  1.00  1.07           H  
ATOM    710  HD2 PHE A  48      -5.678  36.739  22.779  1.00  1.07           H  
ATOM    711  HE1 PHE A  48      -2.217  37.266  26.231  1.00  1.07           H  
ATOM    712  HE2 PHE A  48      -6.137  36.017  25.084  1.00  1.07           H  
ATOM    713  HZ  PHE A  48      -4.398  36.278  26.820  1.00  1.07           H  
ATOM    714  N   ASP A  49      -1.374  37.184  19.037  1.00  1.05           N  
ATOM    715  CA  ASP A  49      -1.167  37.789  17.735  1.00  1.05           C  
ATOM    716  C   ASP A  49      -1.231  36.796  16.589  1.00  1.05           C  
ATOM    717  O   ASP A  49      -0.215  36.399  16.004  1.00  1.05           O  
ATOM    718  CB  ASP A  49       0.136  38.571  17.743  1.00  1.05           C  
ATOM    719  CG  ASP A  49       0.348  39.438  16.532  1.00  1.05           C  
ATOM    720  OD1 ASP A  49      -0.354  39.266  15.559  1.00  1.05           O  
ATOM    721  OD2 ASP A  49       1.190  40.291  16.582  1.00  1.05           O  
ATOM    722  H   ASP A  49      -0.586  36.795  19.554  1.00  1.05           H  
ATOM    723  HA  ASP A  49      -1.962  38.516  17.576  1.00  1.05           H  
ATOM    724 1HB  ASP A  49       0.156  39.210  18.620  1.00  1.05           H  
ATOM    725 2HB  ASP A  49       0.970  37.870  17.823  1.00  1.05           H  
ATOM    726  N   VAL A  50      -2.465  36.467  16.225  1.00  1.02           N  
ATOM    727  CA  VAL A  50      -2.740  35.525  15.145  1.00  1.02           C  
ATOM    728  C   VAL A  50      -2.184  36.021  13.812  1.00  1.02           C  
ATOM    729  O   VAL A  50      -1.858  35.213  12.940  1.00  1.02           O  
ATOM    730  CB  VAL A  50      -4.249  35.244  15.048  1.00  1.02           C  
ATOM    731  CG1 VAL A  50      -4.976  36.455  14.525  1.00  1.02           C  
ATOM    732  CG2 VAL A  50      -4.466  34.019  14.164  1.00  1.02           C  
ATOM    733  H   VAL A  50      -3.218  36.865  16.791  1.00  1.02           H  
ATOM    734  HA  VAL A  50      -2.249  34.582  15.376  1.00  1.02           H  
ATOM    735  HB  VAL A  50      -4.637  35.042  16.046  1.00  1.02           H  
ATOM    736 1HG1 VAL A  50      -6.043  36.242  14.489  1.00  1.02           H  
ATOM    737 2HG1 VAL A  50      -4.797  37.300  15.188  1.00  1.02           H  
ATOM    738 3HG1 VAL A  50      -4.622  36.692  13.532  1.00  1.02           H  
ATOM    739 1HG2 VAL A  50      -5.529  33.794  14.102  1.00  1.02           H  
ATOM    740 2HG2 VAL A  50      -4.081  34.217  13.171  1.00  1.02           H  
ATOM    741 3HG2 VAL A  50      -3.945  33.168  14.594  1.00  1.02           H  
ATOM    742  N   VAL A  51      -2.064  37.346  13.655  1.00  1.00           N  
ATOM    743  CA  VAL A  51      -1.545  37.913  12.427  1.00  1.00           C  
ATOM    744  C   VAL A  51      -0.056  37.655  12.306  1.00  1.00           C  
ATOM    745  O   VAL A  51       0.377  37.185  11.259  1.00  1.00           O  
ATOM    746  CB  VAL A  51      -1.826  39.417  12.329  1.00  1.00           C  
ATOM    747  CG1 VAL A  51      -1.122  39.976  11.095  1.00  1.00           C  
ATOM    748  CG2 VAL A  51      -3.335  39.649  12.256  1.00  1.00           C  
ATOM    749  H   VAL A  51      -2.313  37.960  14.422  1.00  1.00           H  
ATOM    750  HA  VAL A  51      -2.042  37.427  11.591  1.00  1.00           H  
ATOM    751  HB  VAL A  51      -1.415  39.919  13.213  1.00  1.00           H  
ATOM    752 1HG1 VAL A  51      -1.303  41.048  11.025  1.00  1.00           H  
ATOM    753 2HG1 VAL A  51      -0.053  39.796  11.185  1.00  1.00           H  
ATOM    754 3HG1 VAL A  51      -1.501  39.482  10.201  1.00  1.00           H  
ATOM    755 1HG2 VAL A  51      -3.534  40.718  12.195  1.00  1.00           H  
ATOM    756 2HG2 VAL A  51      -3.739  39.160  11.377  1.00  1.00           H  
ATOM    757 3HG2 VAL A  51      -3.807  39.242  13.150  1.00  1.00           H  
ATOM    758  N   GLU A  52       0.737  37.917  13.359  1.00  0.97           N  
ATOM    759  CA  GLU A  52       2.162  37.593  13.248  1.00  0.97           C  
ATOM    760  C   GLU A  52       2.317  36.122  12.968  1.00  0.97           C  
ATOM    761  O   GLU A  52       3.156  35.720  12.160  1.00  0.97           O  
ATOM    762  CB  GLU A  52       3.002  37.963  14.468  1.00  0.97           C  
ATOM    763  CG  GLU A  52       4.480  37.524  14.274  1.00  0.97           C  
ATOM    764  CD  GLU A  52       5.439  37.934  15.345  1.00  0.97           C  
ATOM    765  OE1 GLU A  52       5.063  38.645  16.235  1.00  0.97           O  
ATOM    766  OE2 GLU A  52       6.579  37.525  15.263  1.00  0.97           O  
ATOM    767  H   GLU A  52       0.352  38.333  14.212  1.00  0.97           H  
ATOM    768  HA  GLU A  52       2.572  38.135  12.409  1.00  0.97           H  
ATOM    769 1HB  GLU A  52       2.974  39.044  14.620  1.00  0.97           H  
ATOM    770 2HB  GLU A  52       2.590  37.494  15.360  1.00  0.97           H  
ATOM    771 1HG  GLU A  52       4.497  36.436  14.200  1.00  0.97           H  
ATOM    772 2HG  GLU A  52       4.826  37.920  13.321  1.00  0.97           H  
ATOM    773  N   GLY A  53       1.497  35.304  13.616  1.00  0.96           N  
ATOM    774  CA  GLY A  53       1.553  33.881  13.374  1.00  0.96           C  
ATOM    775  C   GLY A  53       1.386  33.620  11.875  1.00  0.96           C  
ATOM    776  O   GLY A  53       2.224  32.958  11.253  1.00  0.96           O  
ATOM    777  H   GLY A  53       0.831  35.686  14.295  1.00  0.96           H  
ATOM    778 1HA  GLY A  53       2.504  33.482  13.725  1.00  0.96           H  
ATOM    779 2HA  GLY A  53       0.761  33.402  13.931  1.00  0.96           H  
ATOM    780  N   ALA A  54       0.302  34.159  11.303  1.00  0.95           N  
ATOM    781  CA  ALA A  54      -0.003  33.986   9.890  1.00  0.95           C  
ATOM    782  C   ALA A  54       1.111  34.534   8.990  1.00  0.95           C  
ATOM    783  O   ALA A  54       1.423  33.927   7.960  1.00  0.95           O  
ATOM    784  CB  ALA A  54      -1.326  34.671   9.577  1.00  0.95           C  
ATOM    785  H   ALA A  54      -0.351  34.689  11.877  1.00  0.95           H  
ATOM    786  HA  ALA A  54      -0.108  32.928   9.693  1.00  0.95           H  
ATOM    787 1HB  ALA A  54      -1.581  34.514   8.537  1.00  0.95           H  
ATOM    788 2HB  ALA A  54      -2.098  34.238  10.211  1.00  0.95           H  
ATOM    789 3HB  ALA A  54      -1.241  35.735   9.778  1.00  0.95           H  
ATOM    790  N   LEU A  55       1.727  35.653   9.370  1.00  0.95           N  
ATOM    791  CA  LEU A  55       2.810  36.229   8.580  1.00  0.95           C  
ATOM    792  C   LEU A  55       4.025  35.314   8.570  1.00  0.95           C  
ATOM    793  O   LEU A  55       4.680  35.148   7.538  1.00  0.95           O  
ATOM    794  CB  LEU A  55       3.198  37.599   9.139  1.00  0.95           C  
ATOM    795  CG  LEU A  55       2.168  38.701   8.951  1.00  0.95           C  
ATOM    796  CD1 LEU A  55       2.571  39.896   9.768  1.00  0.95           C  
ATOM    797  CD2 LEU A  55       2.101  39.072   7.483  1.00  0.95           C  
ATOM    798  H   LEU A  55       1.422  36.123  10.220  1.00  0.95           H  
ATOM    799  HA  LEU A  55       2.461  36.354   7.555  1.00  0.95           H  
ATOM    800 1HB  LEU A  55       3.383  37.491  10.205  1.00  0.95           H  
ATOM    801 2HB  LEU A  55       4.123  37.917   8.662  1.00  0.95           H  
ATOM    802  HG  LEU A  55       1.195  38.357   9.281  1.00  0.95           H  
ATOM    803 1HD1 LEU A  55       1.835  40.685   9.632  1.00  0.95           H  
ATOM    804 2HD1 LEU A  55       2.620  39.640  10.812  1.00  0.95           H  
ATOM    805 3HD1 LEU A  55       3.547  40.237   9.439  1.00  0.95           H  
ATOM    806 1HD2 LEU A  55       1.363  39.860   7.338  1.00  0.95           H  
ATOM    807 2HD2 LEU A  55       3.077  39.424   7.152  1.00  0.95           H  
ATOM    808 3HD2 LEU A  55       1.824  38.201   6.899  1.00  0.95           H  
ATOM    809  N   MET A  56       4.321  34.683   9.712  1.00  0.96           N  
ATOM    810  CA  MET A  56       5.454  33.772   9.759  1.00  0.96           C  
ATOM    811  C   MET A  56       5.186  32.581   8.835  1.00  0.96           C  
ATOM    812  O   MET A  56       6.068  32.164   8.067  1.00  0.96           O  
ATOM    813  CB  MET A  56       5.732  33.325  11.195  1.00  0.96           C  
ATOM    814  CG  MET A  56       6.306  34.420  12.092  1.00  0.96           C  
ATOM    815  SD  MET A  56       7.889  35.015  11.495  1.00  0.96           S  
ATOM    816  CE  MET A  56       8.877  33.542  11.743  1.00  0.96           C  
ATOM    817  H   MET A  56       3.767  34.860  10.553  1.00  0.96           H  
ATOM    818  HA  MET A  56       6.329  34.300   9.397  1.00  0.96           H  
ATOM    819 1HB  MET A  56       4.807  32.968  11.651  1.00  0.96           H  
ATOM    820 2HB  MET A  56       6.437  32.501  11.183  1.00  0.96           H  
ATOM    821 1HG  MET A  56       5.615  35.260  12.115  1.00  0.96           H  
ATOM    822 2HG  MET A  56       6.424  34.055  13.110  1.00  0.96           H  
ATOM    823 1HE  MET A  56       9.900  33.727  11.419  1.00  0.96           H  
ATOM    824 2HE  MET A  56       8.874  33.287  12.793  1.00  0.96           H  
ATOM    825 3HE  MET A  56       8.456  32.714  11.169  1.00  0.96           H  
ATOM    826  N   LEU A  57       3.927  32.122   8.842  1.00  0.97           N  
ATOM    827  CA  LEU A  57       3.427  31.042   7.993  1.00  0.97           C  
ATOM    828  C   LEU A  57       3.349  31.360   6.503  1.00  0.97           C  
ATOM    829  O   LEU A  57       3.566  30.473   5.676  1.00  0.97           O  
ATOM    830  CB  LEU A  57       2.043  30.610   8.458  1.00  0.97           C  
ATOM    831  CG  LEU A  57       1.970  29.860   9.705  1.00  0.97           C  
ATOM    832  CD1 LEU A  57       0.578  29.768  10.140  1.00  0.97           C  
ATOM    833  CD2 LEU A  57       2.492  28.470   9.412  1.00  0.97           C  
ATOM    834  H   LEU A  57       3.276  32.535   9.515  1.00  0.97           H  
ATOM    835  HA  LEU A  57       4.086  30.194   8.128  1.00  0.97           H  
ATOM    836 1HB  LEU A  57       1.428  31.487   8.565  1.00  0.97           H  
ATOM    837 2HB  LEU A  57       1.610  29.984   7.703  1.00  0.97           H  
ATOM    838  HG  LEU A  57       2.536  30.348  10.483  1.00  0.97           H  
ATOM    839 1HD1 LEU A  57       0.522  29.187  11.044  1.00  0.97           H  
ATOM    840 2HD1 LEU A  57       0.202  30.761  10.328  1.00  0.97           H  
ATOM    841 3HD1 LEU A  57       0.003  29.303   9.366  1.00  0.97           H  
ATOM    842 1HD2 LEU A  57       2.420  27.879  10.295  1.00  0.97           H  
ATOM    843 2HD2 LEU A  57       1.888  28.011   8.626  1.00  0.97           H  
ATOM    844 3HD2 LEU A  57       3.529  28.527   9.084  1.00  0.97           H  
ATOM    845  N   GLU A  58       3.064  32.616   6.147  1.00  1.00           N  
ATOM    846  CA  GLU A  58       2.824  32.994   4.751  1.00  1.00           C  
ATOM    847  C   GLU A  58       3.836  32.437   3.759  1.00  1.00           C  
ATOM    848  O   GLU A  58       3.449  31.903   2.718  1.00  1.00           O  
ATOM    849  CB  GLU A  58       2.779  34.519   4.604  1.00  1.00           C  
ATOM    850  CG  GLU A  58       2.445  35.017   3.166  1.00  1.00           C  
ATOM    851  CD  GLU A  58       2.251  36.530   3.071  1.00  1.00           C  
ATOM    852  OE1 GLU A  58       2.149  37.146   4.102  1.00  1.00           O  
ATOM    853  OE2 GLU A  58       2.227  37.075   1.974  1.00  1.00           O  
ATOM    854  H   GLU A  58       2.909  33.307   6.879  1.00  1.00           H  
ATOM    855  HA  GLU A  58       1.849  32.629   4.483  1.00  1.00           H  
ATOM    856 1HB  GLU A  58       2.053  34.928   5.301  1.00  1.00           H  
ATOM    857 2HB  GLU A  58       3.751  34.932   4.878  1.00  1.00           H  
ATOM    858 1HG  GLU A  58       3.259  34.722   2.498  1.00  1.00           H  
ATOM    859 2HG  GLU A  58       1.540  34.517   2.830  1.00  1.00           H  
ATOM    860  N   ASP A  59       5.122  32.531   4.078  1.00  1.04           N  
ATOM    861  CA  ASP A  59       6.149  32.043   3.168  1.00  1.04           C  
ATOM    862  C   ASP A  59       6.744  30.697   3.558  1.00  1.04           C  
ATOM    863  O   ASP A  59       7.681  30.231   2.920  1.00  1.04           O  
ATOM    864  CB  ASP A  59       7.245  33.085   2.983  1.00  1.04           C  
ATOM    865  CG  ASP A  59       6.740  34.297   2.243  1.00  1.04           C  
ATOM    866  OD1 ASP A  59       6.071  34.124   1.261  1.00  1.04           O  
ATOM    867  OD2 ASP A  59       7.007  35.385   2.665  1.00  1.04           O  
ATOM    868  H   ASP A  59       5.377  32.954   4.958  1.00  1.04           H  
ATOM    869  HA  ASP A  59       5.685  31.911   2.190  1.00  1.04           H  
ATOM    870 1HB  ASP A  59       7.624  33.393   3.951  1.00  1.04           H  
ATOM    871 2HB  ASP A  59       8.066  32.653   2.413  1.00  1.04           H  
ATOM    872  N   VAL A  60       6.176  30.013   4.544  1.00  1.07           N  
ATOM    873  CA  VAL A  60       6.731  28.719   4.923  1.00  1.07           C  
ATOM    874  C   VAL A  60       6.730  27.744   3.738  1.00  1.07           C  
ATOM    875  O   VAL A  60       7.755  27.096   3.492  1.00  1.07           O  
ATOM    876  CB  VAL A  60       6.036  28.131   6.180  1.00  1.07           C  
ATOM    877  CG1 VAL A  60       6.434  26.747   6.390  1.00  1.07           C  
ATOM    878  CG2 VAL A  60       6.465  28.905   7.381  1.00  1.07           C  
ATOM    879  H   VAL A  60       5.352  30.371   5.024  1.00  1.07           H  
ATOM    880  HA  VAL A  60       7.770  28.879   5.212  1.00  1.07           H  
ATOM    881  HB  VAL A  60       4.966  28.180   6.082  1.00  1.07           H  
ATOM    882 1HG1 VAL A  60       5.953  26.391   7.278  1.00  1.07           H  
ATOM    883 2HG1 VAL A  60       6.138  26.140   5.533  1.00  1.07           H  
ATOM    884 3HG1 VAL A  60       7.486  26.706   6.520  1.00  1.07           H  
ATOM    885 1HG2 VAL A  60       5.986  28.499   8.270  1.00  1.07           H  
ATOM    886 2HG2 VAL A  60       7.545  28.841   7.486  1.00  1.07           H  
ATOM    887 3HG2 VAL A  60       6.182  29.929   7.246  1.00  1.07           H  
ATOM    888  N   PRO A  61       5.647  27.637   2.934  1.00  1.10           N  
ATOM    889  CA  PRO A  61       5.566  26.774   1.778  1.00  1.10           C  
ATOM    890  C   PRO A  61       6.657  27.049   0.733  1.00  1.10           C  
ATOM    891  O   PRO A  61       6.914  26.198  -0.116  1.00  1.10           O  
ATOM    892  CB  PRO A  61       4.173  27.088   1.225  1.00  1.10           C  
ATOM    893  CG  PRO A  61       3.380  27.639   2.389  1.00  1.10           C  
ATOM    894  CD  PRO A  61       4.364  28.409   3.170  1.00  1.10           C  
ATOM    895  HA  PRO A  61       5.628  25.730   2.108  1.00  1.10           H  
ATOM    896 1HB  PRO A  61       4.255  27.806   0.397  1.00  1.10           H  
ATOM    897 2HB  PRO A  61       3.721  26.178   0.826  1.00  1.10           H  
ATOM    898 1HG  PRO A  61       2.555  28.274   2.018  1.00  1.10           H  
ATOM    899 2HG  PRO A  61       2.912  26.844   2.970  1.00  1.10           H  
ATOM    900 1HD  PRO A  61       4.400  29.413   2.733  1.00  1.10           H  
ATOM    901 2HD  PRO A  61       4.036  28.410   4.191  1.00  1.10           H  
ATOM    902  N   GLU A  62       7.278  28.245   0.755  1.00  1.12           N  
ATOM    903  CA  GLU A  62       8.318  28.557  -0.217  1.00  1.12           C  
ATOM    904  C   GLU A  62       9.735  28.268   0.297  1.00  1.12           C  
ATOM    905  O   GLU A  62      10.707  28.428  -0.445  1.00  1.12           O  
ATOM    906  CB  GLU A  62       8.225  30.018  -0.649  1.00  1.12           C  
ATOM    907  CG  GLU A  62       6.940  30.421  -1.395  1.00  1.12           C  
ATOM    908  CD  GLU A  62       6.797  29.752  -2.752  1.00  1.12           C  
ATOM    909  OE1 GLU A  62       7.794  29.463  -3.364  1.00  1.12           O  
ATOM    910  OE2 GLU A  62       5.679  29.541  -3.186  1.00  1.12           O  
ATOM    911  H   GLU A  62       7.093  28.942   1.471  1.00  1.12           H  
ATOM    912  HA  GLU A  62       8.156  27.935  -1.096  1.00  1.12           H  
ATOM    913 1HB  GLU A  62       8.299  30.653   0.240  1.00  1.12           H  
ATOM    914 2HB  GLU A  62       9.073  30.258  -1.288  1.00  1.12           H  
ATOM    915 1HG  GLU A  62       6.081  30.151  -0.775  1.00  1.12           H  
ATOM    916 2HG  GLU A  62       6.933  31.503  -1.522  1.00  1.12           H  
ATOM    917  N   PHE A  63       9.858  27.842   1.558  1.00  1.12           N  
ATOM    918  CA  PHE A  63      11.177  27.534   2.109  1.00  1.12           C  
ATOM    919  C   PHE A  63      11.305  26.042   2.393  1.00  1.12           C  
ATOM    920  O   PHE A  63      12.408  25.493   2.430  1.00  1.12           O  
ATOM    921  CB  PHE A  63      11.445  28.306   3.400  1.00  1.12           C  
ATOM    922  CG  PHE A  63      11.446  29.814   3.263  1.00  1.12           C  
ATOM    923  CD1 PHE A  63      10.498  30.575   3.912  1.00  1.12           C  
ATOM    924  CD2 PHE A  63      12.385  30.467   2.474  1.00  1.12           C  
ATOM    925  CE1 PHE A  63      10.485  31.950   3.798  1.00  1.12           C  
ATOM    926  CE2 PHE A  63      12.370  31.851   2.350  1.00  1.12           C  
ATOM    927  CZ  PHE A  63      11.415  32.592   3.017  1.00  1.12           C  
ATOM    928  H   PHE A  63       9.034  27.727   2.140  1.00  1.12           H  
ATOM    929  HA  PHE A  63      11.937  27.807   1.379  1.00  1.12           H  
ATOM    930 1HB  PHE A  63      10.677  28.042   4.128  1.00  1.12           H  
ATOM    931 2HB  PHE A  63      12.401  27.999   3.813  1.00  1.12           H  
ATOM    932  HD1 PHE A  63       9.753  30.074   4.526  1.00  1.12           H  
ATOM    933  HD2 PHE A  63      13.139  29.880   1.948  1.00  1.12           H  
ATOM    934  HE1 PHE A  63       9.734  32.526   4.324  1.00  1.12           H  
ATOM    935  HE2 PHE A  63      13.110  32.353   1.728  1.00  1.12           H  
ATOM    936  HZ  PHE A  63      11.396  33.681   2.924  1.00  1.12           H  
ATOM    937  N   PHE A  64      10.167  25.392   2.565  1.00  1.11           N  
ATOM    938  CA  PHE A  64      10.124  23.975   2.883  1.00  1.11           C  
ATOM    939  C   PHE A  64       9.822  23.097   1.653  1.00  1.11           C  
ATOM    940  O   PHE A  64       9.214  23.569   0.696  1.00  1.11           O  
ATOM    941  CB  PHE A  64       9.121  23.766   4.007  1.00  1.11           C  
ATOM    942  CG  PHE A  64       9.692  24.164   5.327  1.00  1.11           C  
ATOM    943  CD1 PHE A  64       9.717  25.477   5.724  1.00  1.11           C  
ATOM    944  CD2 PHE A  64      10.201  23.205   6.185  1.00  1.11           C  
ATOM    945  CE1 PHE A  64      10.251  25.839   6.937  1.00  1.11           C  
ATOM    946  CE2 PHE A  64      10.728  23.564   7.399  1.00  1.11           C  
ATOM    947  CZ  PHE A  64      10.758  24.878   7.775  1.00  1.11           C  
ATOM    948  H   PHE A  64       9.293  25.914   2.544  1.00  1.11           H  
ATOM    949  HA  PHE A  64      11.090  23.734   3.297  1.00  1.11           H  
ATOM    950 1HB  PHE A  64       8.243  24.383   3.819  1.00  1.11           H  
ATOM    951 2HB  PHE A  64       8.798  22.750   4.048  1.00  1.11           H  
ATOM    952  HD1 PHE A  64       9.319  26.235   5.064  1.00  1.11           H  
ATOM    953  HD2 PHE A  64      10.181  22.156   5.888  1.00  1.11           H  
ATOM    954  HE1 PHE A  64      10.267  26.889   7.236  1.00  1.11           H  
ATOM    955  HE2 PHE A  64      11.120  22.814   8.065  1.00  1.11           H  
ATOM    956  HZ  PHE A  64      11.178  25.158   8.738  1.00  1.11           H  
ATOM    957  N   PRO A  65      10.318  21.845   1.613  1.00  1.06           N  
ATOM    958  CA  PRO A  65      10.023  20.834   0.606  1.00  1.06           C  
ATOM    959  C   PRO A  65       8.535  20.548   0.542  1.00  1.06           C  
ATOM    960  O   PRO A  65       7.806  20.777   1.508  1.00  1.06           O  
ATOM    961  CB  PRO A  65      10.804  19.611   1.097  1.00  1.06           C  
ATOM    962  CG  PRO A  65      11.931  20.176   1.927  1.00  1.06           C  
ATOM    963  CD  PRO A  65      11.375  21.426   2.574  1.00  1.06           C  
ATOM    964  HA  PRO A  65      10.394  21.177  -0.371  1.00  1.06           H  
ATOM    965 1HB  PRO A  65      10.143  18.943   1.665  1.00  1.06           H  
ATOM    966 2HB  PRO A  65      11.170  19.033   0.236  1.00  1.06           H  
ATOM    967 1HG  PRO A  65      12.266  19.430   2.666  1.00  1.06           H  
ATOM    968 2HG  PRO A  65      12.797  20.391   1.282  1.00  1.06           H  
ATOM    969 1HD  PRO A  65      10.977  21.227   3.568  1.00  1.06           H  
ATOM    970 2HD  PRO A  65      12.212  22.139   2.587  1.00  1.06           H  
ATOM    971  N   GLU A  66       8.077  20.057  -0.602  1.00  0.99           N  
ATOM    972  CA  GLU A  66       6.660  19.750  -0.778  1.00  0.99           C  
ATOM    973  C   GLU A  66       6.173  18.707   0.236  1.00  0.99           C  
ATOM    974  O   GLU A  66       5.098  18.842   0.819  1.00  0.99           O  
ATOM    975  CB  GLU A  66       6.451  19.230  -2.205  1.00  0.99           C  
ATOM    976  CG  GLU A  66       6.638  20.305  -3.295  1.00  0.99           C  
ATOM    977  CD  GLU A  66       6.588  19.764  -4.721  1.00  0.99           C  
ATOM    978  OE1 GLU A  66       6.576  18.567  -4.894  1.00  0.99           O  
ATOM    979  OE2 GLU A  66       6.570  20.562  -5.634  1.00  0.99           O  
ATOM    980  H   GLU A  66       8.715  19.897  -1.371  1.00  0.99           H  
ATOM    981  HA  GLU A  66       6.083  20.666  -0.637  1.00  0.99           H  
ATOM    982 1HB  GLU A  66       7.149  18.415  -2.404  1.00  0.99           H  
ATOM    983 2HB  GLU A  66       5.442  18.825  -2.298  1.00  0.99           H  
ATOM    984 1HG  GLU A  66       5.849  21.049  -3.180  1.00  0.99           H  
ATOM    985 2HG  GLU A  66       7.592  20.805  -3.133  1.00  0.99           H  
ATOM    986  N   HIS A  67       7.001  17.700   0.519  1.00  0.90           N  
ATOM    987  CA  HIS A  67       6.621  16.642   1.458  1.00  0.90           C  
ATOM    988  C   HIS A  67       6.861  17.011   2.920  1.00  0.90           C  
ATOM    989  O   HIS A  67       7.665  16.382   3.619  1.00  0.90           O  
ATOM    990  CB  HIS A  67       7.346  15.349   1.115  1.00  0.90           C  
ATOM    991  CG  HIS A  67       6.915  14.761  -0.183  1.00  0.90           C  
ATOM    992  ND1 HIS A  67       7.620  14.936  -1.354  1.00  0.90           N  
ATOM    993  CD2 HIS A  67       5.840  14.002  -0.497  1.00  0.90           C  
ATOM    994  CE1 HIS A  67       6.993  14.310  -2.338  1.00  0.90           C  
ATOM    995  NE2 HIS A  67       5.911  13.737  -1.845  1.00  0.90           N  
ATOM    996  H   HIS A  67       7.891  17.656   0.048  1.00  0.90           H  
ATOM    997  HA  HIS A  67       5.553  16.450   1.354  1.00  0.90           H  
ATOM    998 1HB  HIS A  67       8.418  15.542   1.062  1.00  0.90           H  
ATOM    999 2HB  HIS A  67       7.193  14.607   1.874  1.00  0.90           H  
ATOM   1000  HD2 HIS A  67       5.061  13.668   0.191  1.00  0.90           H  
ATOM   1001  HE1 HIS A  67       7.315  14.278  -3.379  1.00  0.90           H  
ATOM   1002  HE2 HIS A  67       5.239  13.195  -2.370  1.00  0.90           H  
ATOM   1003  N   THR A  68       6.139  18.028   3.354  1.00  0.81           N  
ATOM   1004  CA  THR A  68       6.212  18.568   4.702  1.00  0.81           C  
ATOM   1005  C   THR A  68       4.855  18.809   5.338  1.00  0.81           C  
ATOM   1006  O   THR A  68       3.849  19.007   4.640  1.00  0.81           O  
ATOM   1007  CB  THR A  68       7.007  19.892   4.707  1.00  0.81           C  
ATOM   1008  OG1 THR A  68       6.409  20.807   3.799  1.00  0.81           O  
ATOM   1009  CG2 THR A  68       8.442  19.688   4.329  1.00  0.81           C  
ATOM   1010  H   THR A  68       5.520  18.456   2.665  1.00  0.81           H  
ATOM   1011  HA  THR A  68       6.743  17.849   5.327  1.00  0.81           H  
ATOM   1012  HB  THR A  68       6.963  20.317   5.714  1.00  0.81           H  
ATOM   1013  HG1 THR A  68       6.812  20.690   2.902  1.00  0.81           H  
ATOM   1014 1HG2 THR A  68       8.949  20.614   4.357  1.00  0.81           H  
ATOM   1015 2HG2 THR A  68       8.891  19.030   5.008  1.00  0.81           H  
ATOM   1016 3HG2 THR A  68       8.507  19.276   3.340  1.00  0.81           H  
ATOM   1017  N   VAL A  69       4.858  18.830   6.667  1.00  0.74           N  
ATOM   1018  CA  VAL A  69       3.686  19.207   7.431  1.00  0.74           C  
ATOM   1019  C   VAL A  69       4.093  20.391   8.288  1.00  0.74           C  
ATOM   1020  O   VAL A  69       5.160  20.357   8.894  1.00  0.74           O  
ATOM   1021  CB  VAL A  69       3.201  18.095   8.374  1.00  0.74           C  
ATOM   1022  CG1 VAL A  69       1.966  18.561   9.097  1.00  0.74           C  
ATOM   1023  CG2 VAL A  69       2.951  16.817   7.654  1.00  0.74           C  
ATOM   1024  H   VAL A  69       5.719  18.580   7.156  1.00  0.74           H  
ATOM   1025  HA  VAL A  69       2.891  19.486   6.753  1.00  0.74           H  
ATOM   1026  HB  VAL A  69       3.946  17.928   9.112  1.00  0.74           H  
ATOM   1027 1HG1 VAL A  69       1.662  17.786   9.755  1.00  0.74           H  
ATOM   1028 2HG1 VAL A  69       2.169  19.465   9.664  1.00  0.74           H  
ATOM   1029 3HG1 VAL A  69       1.171  18.758   8.379  1.00  0.74           H  
ATOM   1030 1HG2 VAL A  69       2.622  16.062   8.366  1.00  0.74           H  
ATOM   1031 2HG2 VAL A  69       2.197  16.954   6.897  1.00  0.74           H  
ATOM   1032 3HG2 VAL A  69       3.873  16.500   7.205  1.00  0.74           H  
ATOM   1033  N   ILE A  70       3.309  21.444   8.296  1.00  0.70           N  
ATOM   1034  CA  ILE A  70       3.652  22.590   9.109  1.00  0.70           C  
ATOM   1035  C   ILE A  70       2.644  22.701  10.244  1.00  0.70           C  
ATOM   1036  O   ILE A  70       1.443  22.770   9.988  1.00  0.70           O  
ATOM   1037  CB  ILE A  70       3.591  23.861   8.268  1.00  0.70           C  
ATOM   1038  CG1 ILE A  70       4.423  23.681   6.941  1.00  0.70           C  
ATOM   1039  CG2 ILE A  70       4.092  25.031   9.081  1.00  0.70           C  
ATOM   1040  CD1 ILE A  70       5.902  23.379   7.098  1.00  0.70           C  
ATOM   1041  H   ILE A  70       2.460  21.432   7.743  1.00  0.70           H  
ATOM   1042  HA  ILE A  70       4.645  22.465   9.534  1.00  0.70           H  
ATOM   1043  HB  ILE A  70       2.574  24.043   7.999  1.00  0.70           H  
ATOM   1044 1HG1 ILE A  70       3.974  22.858   6.383  1.00  0.70           H  
ATOM   1045 2HG1 ILE A  70       4.320  24.588   6.349  1.00  0.70           H  
ATOM   1046 1HG2 ILE A  70       4.022  25.940   8.493  1.00  0.70           H  
ATOM   1047 2HG2 ILE A  70       3.482  25.137   9.979  1.00  0.70           H  
ATOM   1048 3HG2 ILE A  70       5.125  24.860   9.367  1.00  0.70           H  
ATOM   1049 1HD1 ILE A  70       6.376  23.265   6.137  1.00  0.70           H  
ATOM   1050 2HD1 ILE A  70       6.376  24.189   7.617  1.00  0.70           H  
ATOM   1051 3HD1 ILE A  70       6.027  22.461   7.654  1.00  0.70           H  
ATOM   1052  N   CYS A  71       3.105  22.729  11.481  1.00  0.69           N  
ATOM   1053  CA  CYS A  71       2.184  22.863  12.598  1.00  0.69           C  
ATOM   1054  C   CYS A  71       2.173  24.296  13.053  1.00  0.69           C  
ATOM   1055  O   CYS A  71       3.227  24.937  13.115  1.00  0.69           O  
ATOM   1056  CB  CYS A  71       2.660  22.106  13.818  1.00  0.69           C  
ATOM   1057  SG  CYS A  71       2.852  20.441  13.681  1.00  0.69           S  
ATOM   1058  H   CYS A  71       4.105  22.654  11.652  1.00  0.69           H  
ATOM   1059  HA  CYS A  71       1.179  22.556  12.305  1.00  0.69           H  
ATOM   1060 1HB  CYS A  71       3.624  22.511  14.080  1.00  0.69           H  
ATOM   1061 2HB  CYS A  71       2.001  22.308  14.650  1.00  0.69           H  
ATOM   1062  HG  CYS A  71       1.580  20.178  13.410  1.00  0.69           H  
ATOM   1063  N   ALA A  72       1.034  24.789  13.487  1.00  0.73           N  
ATOM   1064  CA  ALA A  72       1.082  26.109  14.072  1.00  0.73           C  
ATOM   1065  C   ALA A  72       0.026  26.298  15.138  1.00  0.73           C  
ATOM   1066  O   ALA A  72      -1.120  25.867  15.002  1.00  0.73           O  
ATOM   1067  CB  ALA A  72       0.947  27.160  12.989  1.00  0.73           C  
ATOM   1068  H   ALA A  72       0.161  24.272  13.375  1.00  0.73           H  
ATOM   1069  HA  ALA A  72       2.044  26.224  14.544  1.00  0.73           H  
ATOM   1070 1HB  ALA A  72       1.041  28.145  13.431  1.00  0.73           H  
ATOM   1071 2HB  ALA A  72       1.738  27.017  12.268  1.00  0.73           H  
ATOM   1072 3HB  ALA A  72      -0.012  27.069  12.499  1.00  0.73           H  
ATOM   1073  N   TYR A  73       0.415  27.009  16.185  1.00  0.83           N  
ATOM   1074  CA  TYR A  73      -0.534  27.309  17.242  1.00  0.83           C  
ATOM   1075  C   TYR A  73      -0.242  28.654  17.896  1.00  0.83           C  
ATOM   1076  O   TYR A  73       0.867  28.887  18.394  1.00  0.83           O  
ATOM   1077  CB  TYR A  73      -0.468  26.191  18.296  1.00  0.83           C  
ATOM   1078  CG  TYR A  73      -1.507  26.230  19.402  1.00  0.83           C  
ATOM   1079  CD1 TYR A  73      -2.749  25.727  19.140  1.00  0.83           C  
ATOM   1080  CD2 TYR A  73      -1.222  26.744  20.669  1.00  0.83           C  
ATOM   1081  CE1 TYR A  73      -3.723  25.710  20.098  1.00  0.83           C  
ATOM   1082  CE2 TYR A  73      -2.209  26.729  21.647  1.00  0.83           C  
ATOM   1083  CZ  TYR A  73      -3.461  26.207  21.354  1.00  0.83           C  
ATOM   1084  OH  TYR A  73      -4.462  26.167  22.297  1.00  0.83           O  
ATOM   1085  H   TYR A  73       1.396  27.291  16.242  1.00  0.83           H  
ATOM   1086  HA  TYR A  73      -1.537  27.354  16.815  1.00  0.83           H  
ATOM   1087 1HB  TYR A  73      -0.559  25.226  17.793  1.00  0.83           H  
ATOM   1088 2HB  TYR A  73       0.516  26.213  18.767  1.00  0.83           H  
ATOM   1089  HD1 TYR A  73      -2.955  25.331  18.160  1.00  0.83           H  
ATOM   1090  HD2 TYR A  73      -0.232  27.154  20.891  1.00  0.83           H  
ATOM   1091  HE1 TYR A  73      -4.703  25.299  19.865  1.00  0.83           H  
ATOM   1092  HE2 TYR A  73      -1.997  27.125  22.641  1.00  0.83           H  
ATOM   1093  HH  TYR A  73      -4.343  26.873  22.939  1.00  0.83           H  
ATOM   1094  N   VAL A  74      -1.279  29.487  17.904  1.00  0.98           N  
ATOM   1095  CA  VAL A  74      -1.327  30.817  18.505  1.00  0.98           C  
ATOM   1096  C   VAL A  74      -2.588  30.748  19.378  1.00  0.98           C  
ATOM   1097  O   VAL A  74      -3.553  30.118  18.932  1.00  0.98           O  
ATOM   1098  CB  VAL A  74      -1.328  31.945  17.446  1.00  0.98           C  
ATOM   1099  CG1 VAL A  74      -1.365  33.298  18.118  1.00  0.98           C  
ATOM   1100  CG2 VAL A  74      -0.059  31.862  16.609  1.00  0.98           C  
ATOM   1101  H   VAL A  74      -2.123  29.162  17.458  1.00  0.98           H  
ATOM   1102  HA  VAL A  74      -0.462  30.956  19.103  1.00  0.98           H  
ATOM   1103  HB  VAL A  74      -2.210  31.854  16.813  1.00  0.98           H  
ATOM   1104 1HG1 VAL A  74      -1.353  34.071  17.384  1.00  0.98           H  
ATOM   1105 2HG1 VAL A  74      -2.231  33.383  18.697  1.00  0.98           H  
ATOM   1106 3HG1 VAL A  74      -0.490  33.409  18.769  1.00  0.98           H  
ATOM   1107 1HG2 VAL A  74      -0.074  32.662  15.886  1.00  0.98           H  
ATOM   1108 2HG2 VAL A  74       0.809  31.973  17.263  1.00  0.98           H  
ATOM   1109 3HG2 VAL A  74      -0.004  30.911  16.099  1.00  0.98           H  
ATOM   1110  N   TYR A  75      -2.615  31.301  20.613  1.00  1.18           N  
ATOM   1111  CA  TYR A  75      -3.796  31.007  21.445  1.00  1.18           C  
ATOM   1112  C   TYR A  75      -4.756  32.056  22.026  1.00  1.18           C  
ATOM   1113  O   TYR A  75      -5.225  31.866  23.153  1.00  1.18           O  
ATOM   1114  CB  TYR A  75      -3.383  30.195  22.669  1.00  1.18           C  
ATOM   1115  CG  TYR A  75      -2.359  30.732  23.671  1.00  1.18           C  
ATOM   1116  CD1 TYR A  75      -2.785  31.569  24.701  1.00  1.18           C  
ATOM   1117  CD2 TYR A  75      -1.041  30.326  23.623  1.00  1.18           C  
ATOM   1118  CE1 TYR A  75      -1.885  32.002  25.661  1.00  1.18           C  
ATOM   1119  CE2 TYR A  75      -0.132  30.765  24.576  1.00  1.18           C  
ATOM   1120  CZ  TYR A  75      -0.550  31.596  25.591  1.00  1.18           C  
ATOM   1121  OH  TYR A  75       0.350  32.026  26.544  1.00  1.18           O  
ATOM   1122  H   TYR A  75      -1.835  31.878  20.968  1.00  1.18           H  
ATOM   1123  HA  TYR A  75      -4.428  30.351  20.853  1.00  1.18           H  
ATOM   1124 1HB  TYR A  75      -4.266  30.102  23.230  1.00  1.18           H  
ATOM   1125 2HB  TYR A  75      -3.082  29.219  22.365  1.00  1.18           H  
ATOM   1126  HD1 TYR A  75      -3.830  31.877  24.755  1.00  1.18           H  
ATOM   1127  HD2 TYR A  75      -0.713  29.657  22.826  1.00  1.18           H  
ATOM   1128  HE1 TYR A  75      -2.218  32.655  26.465  1.00  1.18           H  
ATOM   1129  HE2 TYR A  75       0.909  30.446  24.520  1.00  1.18           H  
ATOM   1130  HH  TYR A  75       1.222  31.674  26.340  1.00  1.18           H  
ATOM   1131  N   PRO A  76      -5.266  33.032  21.265  1.00  1.40           N  
ATOM   1132  CA  PRO A  76      -6.246  33.994  21.731  1.00  1.40           C  
ATOM   1133  C   PRO A  76      -7.577  33.331  22.072  1.00  1.40           C  
ATOM   1134  O   PRO A  76      -8.404  33.889  22.795  1.00  1.40           O  
ATOM   1135  CB  PRO A  76      -6.404  34.919  20.520  1.00  1.40           C  
ATOM   1136  CG  PRO A  76      -5.979  34.079  19.338  1.00  1.40           C  
ATOM   1137  CD  PRO A  76      -4.900  33.179  19.879  1.00  1.40           C  
ATOM   1138  HA  PRO A  76      -5.841  34.501  22.606  1.00  1.40           H  
ATOM   1139 1HB  PRO A  76      -7.449  35.250  20.443  1.00  1.40           H  
ATOM   1140 2HB  PRO A  76      -5.794  35.819  20.638  1.00  1.40           H  
ATOM   1141 1HG  PRO A  76      -6.836  33.524  18.928  1.00  1.40           H  
ATOM   1142 2HG  PRO A  76      -5.607  34.733  18.531  1.00  1.40           H  
ATOM   1143 1HD  PRO A  76      -4.925  32.229  19.347  1.00  1.40           H  
ATOM   1144 2HD  PRO A  76      -3.957  33.680  19.827  1.00  1.40           H  
ATOM   1145  N   GLU A  77      -7.782  32.141  21.516  1.00  1.61           N  
ATOM   1146  CA  GLU A  77      -9.008  31.391  21.666  1.00  1.61           C  
ATOM   1147  C   GLU A  77      -8.855  30.001  22.288  1.00  1.61           C  
ATOM   1148  O   GLU A  77      -9.713  29.153  22.059  1.00  1.61           O  
ATOM   1149  CB  GLU A  77      -9.669  31.251  20.297  1.00  1.61           C  
ATOM   1150  CG  GLU A  77     -10.070  32.578  19.656  1.00  1.61           C  
ATOM   1151  CD  GLU A  77     -10.781  32.398  18.352  1.00  1.61           C  
ATOM   1152  OE1 GLU A  77     -10.969  31.271  17.965  1.00  1.61           O  
ATOM   1153  OE2 GLU A  77     -11.126  33.377  17.735  1.00  1.61           O  
ATOM   1154  H   GLU A  77      -7.060  31.738  20.943  1.00  1.61           H  
ATOM   1155  HA  GLU A  77      -9.672  31.965  22.311  1.00  1.61           H  
ATOM   1156 1HB  GLU A  77      -8.987  30.739  19.616  1.00  1.61           H  
ATOM   1157 2HB  GLU A  77     -10.566  30.633  20.386  1.00  1.61           H  
ATOM   1158 1HG  GLU A  77     -10.717  33.121  20.344  1.00  1.61           H  
ATOM   1159 2HG  GLU A  77      -9.179  33.177  19.494  1.00  1.61           H  
ATOM   1160  N   THR A  78      -7.803  29.728  23.069  1.00  1.75           N  
ATOM   1161  CA  THR A  78      -7.744  28.364  23.636  1.00  1.75           C  
ATOM   1162  C   THR A  78      -8.967  28.001  24.469  1.00  1.75           C  
ATOM   1163  O   THR A  78      -9.513  26.908  24.337  1.00  1.75           O  
ATOM   1164  CB  THR A  78      -6.521  28.105  24.514  1.00  1.75           C  
ATOM   1165  OG1 THR A  78      -5.344  28.194  23.742  1.00  1.75           O  
ATOM   1166  CG2 THR A  78      -6.626  26.764  25.098  1.00  1.75           C  
ATOM   1167  H   THR A  78      -7.073  30.425  23.243  1.00  1.75           H  
ATOM   1168  HA  THR A  78      -7.696  27.660  22.803  1.00  1.75           H  
ATOM   1169  HB  THR A  78      -6.477  28.845  25.310  1.00  1.75           H  
ATOM   1170  HG1 THR A  78      -5.345  27.507  23.081  1.00  1.75           H  
ATOM   1171 1HG2 THR A  78      -5.756  26.566  25.718  1.00  1.75           H  
ATOM   1172 2HG2 THR A  78      -7.527  26.685  25.701  1.00  1.75           H  
ATOM   1173 3HG2 THR A  78      -6.670  26.055  24.282  1.00  1.75           H  
ATOM   1174  N   GLY A  79      -9.427  28.912  25.325  1.00  1.75           N  
ATOM   1175  CA  GLY A  79     -10.577  28.626  26.192  1.00  1.75           C  
ATOM   1176  C   GLY A  79     -11.920  28.734  25.453  1.00  1.75           C  
ATOM   1177  O   GLY A  79     -12.792  29.512  25.845  1.00  1.75           O  
ATOM   1178  H   GLY A  79      -8.963  29.807  25.380  1.00  1.75           H  
ATOM   1179 1HA  GLY A  79     -10.472  27.622  26.604  1.00  1.75           H  
ATOM   1180 2HA  GLY A  79     -10.570  29.315  27.035  1.00  1.75           H  
ATOM   1181  N   SER A  80     -12.055  27.973  24.370  1.00  1.63           N  
ATOM   1182  CA  SER A  80     -13.228  27.990  23.509  1.00  1.63           C  
ATOM   1183  C   SER A  80     -13.437  26.671  22.752  1.00  1.63           C  
ATOM   1184  O   SER A  80     -12.800  25.651  23.025  1.00  1.63           O  
ATOM   1185  CB  SER A  80     -13.135  29.148  22.524  1.00  1.63           C  
ATOM   1186  OG  SER A  80     -14.364  29.349  21.865  1.00  1.63           O  
ATOM   1187  H   SER A  80     -11.276  27.359  24.149  1.00  1.63           H  
ATOM   1188  HA  SER A  80     -14.102  28.154  24.139  1.00  1.63           H  
ATOM   1189 1HB  SER A  80     -12.847  30.056  23.054  1.00  1.63           H  
ATOM   1190 2HB  SER A  80     -12.353  28.941  21.790  1.00  1.63           H  
ATOM   1191  HG  SER A  80     -14.233  30.126  21.306  1.00  1.63           H  
ATOM   1192  N   GLY A  81     -14.392  26.702  21.823  1.00  1.42           N  
ATOM   1193  CA  GLY A  81     -14.776  25.553  21.005  1.00  1.42           C  
ATOM   1194  C   GLY A  81     -14.155  25.542  19.602  1.00  1.42           C  
ATOM   1195  O   GLY A  81     -14.551  24.730  18.766  1.00  1.42           O  
ATOM   1196  H   GLY A  81     -14.840  27.596  21.677  1.00  1.42           H  
ATOM   1197 1HA  GLY A  81     -14.494  24.638  21.527  1.00  1.42           H  
ATOM   1198 2HA  GLY A  81     -15.861  25.534  20.915  1.00  1.42           H  
ATOM   1199  N   THR A  82     -13.219  26.452  19.324  1.00  1.19           N  
ATOM   1200  CA  THR A  82     -12.637  26.539  17.984  1.00  1.19           C  
ATOM   1201  C   THR A  82     -11.861  25.260  17.629  1.00  1.19           C  
ATOM   1202  O   THR A  82     -10.949  24.888  18.366  1.00  1.19           O  
ATOM   1203  CB  THR A  82     -11.696  27.764  17.875  1.00  1.19           C  
ATOM   1204  OG1 THR A  82     -12.454  28.957  18.148  1.00  1.19           O  
ATOM   1205  CG2 THR A  82     -11.051  27.864  16.495  1.00  1.19           C  
ATOM   1206  H   THR A  82     -12.915  27.087  20.049  1.00  1.19           H  
ATOM   1207  HA  THR A  82     -13.456  26.705  17.298  1.00  1.19           H  
ATOM   1208  HB  THR A  82     -10.908  27.674  18.623  1.00  1.19           H  
ATOM   1209  HG1 THR A  82     -11.868  29.751  18.068  1.00  1.19           H  
ATOM   1210 1HG2 THR A  82     -10.397  28.737  16.463  1.00  1.19           H  
ATOM   1211 2HG2 THR A  82     -10.468  26.974  16.297  1.00  1.19           H  
ATOM   1212 3HG2 THR A  82     -11.822  27.969  15.740  1.00  1.19           H  
ATOM   1213  N   PRO A  83     -12.187  24.579  16.512  1.00  0.99           N  
ATOM   1214  CA  PRO A  83     -11.564  23.362  16.039  1.00  0.99           C  
ATOM   1215  C   PRO A  83     -10.236  23.654  15.389  1.00  0.99           C  
ATOM   1216  O   PRO A  83      -9.913  24.810  15.153  1.00  0.99           O  
ATOM   1217  CB  PRO A  83     -12.567  22.835  15.019  1.00  0.99           C  
ATOM   1218  CG  PRO A  83     -13.203  24.071  14.451  1.00  0.99           C  
ATOM   1219  CD  PRO A  83     -13.295  25.039  15.629  1.00  0.99           C  
ATOM   1220  HA  PRO A  83     -11.445  22.663  16.878  1.00  0.99           H  
ATOM   1221 1HB  PRO A  83     -12.029  22.241  14.271  1.00  0.99           H  
ATOM   1222 2HB  PRO A  83     -13.288  22.163  15.507  1.00  0.99           H  
ATOM   1223 1HG  PRO A  83     -12.592  24.465  13.620  1.00  0.99           H  
ATOM   1224 2HG  PRO A  83     -14.187  23.827  14.025  1.00  0.99           H  
ATOM   1225 1HD  PRO A  83     -13.122  26.050  15.247  1.00  0.99           H  
ATOM   1226 2HD  PRO A  83     -14.269  24.929  16.136  1.00  0.99           H  
ATOM   1227  N   THR A  84      -9.493  22.600  15.115  1.00  0.84           N  
ATOM   1228  CA  THR A  84      -8.242  22.631  14.364  1.00  0.84           C  
ATOM   1229  C   THR A  84      -8.487  22.126  12.956  1.00  0.84           C  
ATOM   1230  O   THR A  84      -9.277  21.203  12.762  1.00  0.84           O  
ATOM   1231  CB  THR A  84      -7.157  21.818  15.082  1.00  0.84           C  
ATOM   1232  OG1 THR A  84      -6.876  22.428  16.353  1.00  0.84           O  
ATOM   1233  CG2 THR A  84      -5.878  21.682  14.265  1.00  0.84           C  
ATOM   1234  H   THR A  84      -9.830  21.695  15.413  1.00  0.84           H  
ATOM   1235  HA  THR A  84      -7.904  23.651  14.267  1.00  0.84           H  
ATOM   1236  HB  THR A  84      -7.549  20.833  15.256  1.00  0.84           H  
ATOM   1237  HG1 THR A  84      -7.522  22.136  17.004  1.00  0.84           H  
ATOM   1238 1HG2 THR A  84      -5.165  21.074  14.812  1.00  0.84           H  
ATOM   1239 2HG2 THR A  84      -6.096  21.205  13.319  1.00  0.84           H  
ATOM   1240 3HG2 THR A  84      -5.460  22.633  14.087  1.00  0.84           H  
ATOM   1241  N   VAL A  85      -7.899  22.802  11.973  1.00  0.75           N  
ATOM   1242  CA  VAL A  85      -8.057  22.437  10.570  1.00  0.75           C  
ATOM   1243  C   VAL A  85      -6.733  22.052   9.919  1.00  0.75           C  
ATOM   1244  O   VAL A  85      -5.704  22.711  10.116  1.00  0.75           O  
ATOM   1245  CB  VAL A  85      -8.669  23.604   9.766  1.00  0.75           C  
ATOM   1246  CG1 VAL A  85      -8.820  23.251   8.293  1.00  0.75           C  
ATOM   1247  CG2 VAL A  85      -9.994  23.930  10.319  1.00  0.75           C  
ATOM   1248  H   VAL A  85      -7.286  23.578  12.215  1.00  0.75           H  
ATOM   1249  HA  VAL A  85      -8.730  21.586  10.515  1.00  0.75           H  
ATOM   1250  HB  VAL A  85      -8.005  24.467   9.845  1.00  0.75           H  
ATOM   1251 1HG1 VAL A  85      -9.243  24.102   7.757  1.00  0.75           H  
ATOM   1252 2HG1 VAL A  85      -7.871  23.009   7.886  1.00  0.75           H  
ATOM   1253 3HG1 VAL A  85      -9.479  22.398   8.186  1.00  0.75           H  
ATOM   1254 1HG2 VAL A  85     -10.434  24.771   9.777  1.00  0.75           H  
ATOM   1255 2HG2 VAL A  85     -10.613  23.077  10.222  1.00  0.75           H  
ATOM   1256 3HG2 VAL A  85      -9.881  24.179  11.349  1.00  0.75           H  
ATOM   1257  N   ALA A  86      -6.760  20.945   9.187  1.00  0.71           N  
ATOM   1258  CA  ALA A  86      -5.616  20.479   8.431  1.00  0.71           C  
ATOM   1259  C   ALA A  86      -5.859  20.824   6.969  1.00  0.71           C  
ATOM   1260  O   ALA A  86      -6.889  20.453   6.395  1.00  0.71           O  
ATOM   1261  CB  ALA A  86      -5.394  18.998   8.620  1.00  0.71           C  
ATOM   1262  H   ALA A  86      -7.641  20.453   9.102  1.00  0.71           H  
ATOM   1263  HA  ALA A  86      -4.737  21.009   8.769  1.00  0.71           H  
ATOM   1264 1HB  ALA A  86      -4.525  18.706   8.045  1.00  0.71           H  
ATOM   1265 2HB  ALA A  86      -5.215  18.787   9.669  1.00  0.71           H  
ATOM   1266 3HB  ALA A  86      -6.276  18.456   8.284  1.00  0.71           H  
ATOM   1267  N   VAL A  87      -4.946  21.576   6.373  1.00  0.70           N  
ATOM   1268  CA  VAL A  87      -5.155  22.025   5.008  1.00  0.70           C  
ATOM   1269  C   VAL A  87      -4.060  21.577   4.078  1.00  0.70           C  
ATOM   1270  O   VAL A  87      -2.882  21.706   4.397  1.00  0.70           O  
ATOM   1271  CB  VAL A  87      -5.231  23.566   4.940  1.00  0.70           C  
ATOM   1272  CG1 VAL A  87      -5.460  23.979   3.514  1.00  0.70           C  
ATOM   1273  CG2 VAL A  87      -6.310  24.054   5.843  1.00  0.70           C  
ATOM   1274  H   VAL A  87      -4.119  21.854   6.890  1.00  0.70           H  
ATOM   1275  HA  VAL A  87      -6.090  21.614   4.641  1.00  0.70           H  
ATOM   1276  HB  VAL A  87      -4.281  23.997   5.255  1.00  0.70           H  
ATOM   1277 1HG1 VAL A  87      -5.522  25.026   3.441  1.00  0.70           H  
ATOM   1278 2HG1 VAL A  87      -4.655  23.635   2.877  1.00  0.70           H  
ATOM   1279 3HG1 VAL A  87      -6.391  23.548   3.184  1.00  0.70           H  
ATOM   1280 1HG2 VAL A  87      -6.378  25.130   5.806  1.00  0.70           H  
ATOM   1281 2HG2 VAL A  87      -7.243  23.629   5.539  1.00  0.70           H  
ATOM   1282 3HG2 VAL A  87      -6.073  23.749   6.856  1.00  0.70           H  
ATOM   1283  N   ARG A  88      -4.443  21.024   2.940  1.00  0.73           N  
ATOM   1284  CA  ARG A  88      -3.464  20.649   1.940  1.00  0.73           C  
ATOM   1285  C   ARG A  88      -3.442  21.739   0.902  1.00  0.73           C  
ATOM   1286  O   ARG A  88      -4.495  22.103   0.357  1.00  0.73           O  
ATOM   1287  CB  ARG A  88      -3.773  19.322   1.283  1.00  0.73           C  
ATOM   1288  CG  ARG A  88      -2.770  18.886   0.233  1.00  0.73           C  
ATOM   1289  CD  ARG A  88      -2.984  17.464  -0.203  1.00  0.73           C  
ATOM   1290  NE  ARG A  88      -4.267  17.252  -0.890  1.00  0.73           N  
ATOM   1291  CZ  ARG A  88      -4.478  17.412  -2.202  1.00  0.73           C  
ATOM   1292  NH1 ARG A  88      -3.516  17.805  -3.013  1.00  0.73           N  
ATOM   1293  NH2 ARG A  88      -5.684  17.159  -2.651  1.00  0.73           N  
ATOM   1294  H   ARG A  88      -5.439  20.945   2.738  1.00  0.73           H  
ATOM   1295  HA  ARG A  88      -2.484  20.591   2.399  1.00  0.73           H  
ATOM   1296 1HB  ARG A  88      -3.804  18.546   1.994  1.00  0.73           H  
ATOM   1297 2HB  ARG A  88      -4.739  19.381   0.809  1.00  0.73           H  
ATOM   1298 1HG  ARG A  88      -2.865  19.528  -0.641  1.00  0.73           H  
ATOM   1299 2HG  ARG A  88      -1.757  18.983   0.634  1.00  0.73           H  
ATOM   1300 1HD  ARG A  88      -2.182  17.178  -0.882  1.00  0.73           H  
ATOM   1301 2HD  ARG A  88      -2.961  16.817   0.673  1.00  0.73           H  
ATOM   1302  HE  ARG A  88      -5.089  16.934  -0.348  1.00  0.73           H  
ATOM   1303 1HH1 ARG A  88      -2.595  17.994  -2.647  1.00  0.73           H  
ATOM   1304 2HH1 ARG A  88      -3.701  17.918  -3.999  1.00  0.73           H  
ATOM   1305 1HH2 ARG A  88      -6.391  16.847  -1.966  1.00  0.73           H  
ATOM   1306 2HH2 ARG A  88      -5.906  17.259  -3.627  1.00  0.73           H  
ATOM   1307  N   ASN A  89      -2.268  22.295   0.655  1.00  0.77           N  
ATOM   1308  CA  ASN A  89      -2.181  23.342  -0.343  1.00  0.77           C  
ATOM   1309  C   ASN A  89      -1.930  22.765  -1.720  1.00  0.77           C  
ATOM   1310  O   ASN A  89      -1.763  21.553  -1.882  1.00  0.77           O  
ATOM   1311  CB  ASN A  89      -1.118  24.367   0.009  1.00  0.77           C  
ATOM   1312  CG  ASN A  89       0.234  23.852   0.015  1.00  0.77           C  
ATOM   1313  OD1 ASN A  89       0.501  22.717  -0.411  1.00  0.77           O  
ATOM   1314  ND2 ASN A  89       1.133  24.691   0.438  1.00  0.77           N  
ATOM   1315  H   ASN A  89      -1.438  21.973   1.162  1.00  0.77           H  
ATOM   1316  HA  ASN A  89      -3.137  23.852  -0.381  1.00  0.77           H  
ATOM   1317 1HB  ASN A  89      -1.127  25.186  -0.698  1.00  0.77           H  
ATOM   1318 2HB  ASN A  89      -1.337  24.793   0.989  1.00  0.77           H  
ATOM   1319 1HD2 ASN A  89       2.096  24.421   0.470  1.00  0.77           H  
ATOM   1320 2HD2 ASN A  89       0.836  25.627   0.687  1.00  0.77           H  
ATOM   1321  N   ASP A  90      -1.762  23.636  -2.700  1.00  0.80           N  
ATOM   1322  CA  ASP A  90      -1.536  23.176  -4.072  1.00  0.80           C  
ATOM   1323  C   ASP A  90      -0.112  22.660  -4.302  1.00  0.80           C  
ATOM   1324  O   ASP A  90       0.187  22.090  -5.351  1.00  0.80           O  
ATOM   1325  CB  ASP A  90      -1.878  24.266  -5.083  1.00  0.80           C  
ATOM   1326  CG  ASP A  90      -3.394  24.514  -5.221  1.00  0.80           C  
ATOM   1327  OD1 ASP A  90      -4.163  23.615  -4.951  1.00  0.80           O  
ATOM   1328  OD2 ASP A  90      -3.763  25.602  -5.601  1.00  0.80           O  
ATOM   1329  H   ASP A  90      -1.898  24.627  -2.485  1.00  0.80           H  
ATOM   1330  HA  ASP A  90      -2.216  22.346  -4.257  1.00  0.80           H  
ATOM   1331 1HB  ASP A  90      -1.400  25.197  -4.784  1.00  0.80           H  
ATOM   1332 2HB  ASP A  90      -1.478  23.994  -6.058  1.00  0.80           H  
ATOM   1333  N   LYS A  91       0.763  22.849  -3.315  1.00  0.81           N  
ATOM   1334  CA  LYS A  91       2.127  22.337  -3.372  1.00  0.81           C  
ATOM   1335  C   LYS A  91       2.182  20.942  -2.730  1.00  0.81           C  
ATOM   1336  O   LYS A  91       3.233  20.315  -2.692  1.00  0.81           O  
ATOM   1337  CB  LYS A  91       3.115  23.244  -2.627  1.00  0.81           C  
ATOM   1338  CG  LYS A  91       3.306  24.642  -3.177  1.00  0.81           C  
ATOM   1339  CD  LYS A  91       4.351  25.357  -2.331  1.00  0.81           C  
ATOM   1340  CE  LYS A  91       4.537  26.811  -2.689  1.00  0.81           C  
ATOM   1341  NZ  LYS A  91       5.173  27.014  -4.014  1.00  0.81           N  
ATOM   1342  H   LYS A  91       0.457  23.339  -2.486  1.00  0.81           H  
ATOM   1343  HA  LYS A  91       2.434  22.246  -4.414  1.00  0.81           H  
ATOM   1344 1HB  LYS A  91       2.805  23.339  -1.591  1.00  0.81           H  
ATOM   1345 2HB  LYS A  91       4.094  22.766  -2.619  1.00  0.81           H  
ATOM   1346 1HG  LYS A  91       3.639  24.592  -4.214  1.00  0.81           H  
ATOM   1347 2HG  LYS A  91       2.361  25.189  -3.134  1.00  0.81           H  
ATOM   1348 1HD  LYS A  91       4.067  25.292  -1.288  1.00  0.81           H  
ATOM   1349 2HD  LYS A  91       5.315  24.857  -2.446  1.00  0.81           H  
ATOM   1350 1HE  LYS A  91       3.570  27.307  -2.685  1.00  0.81           H  
ATOM   1351 2HE  LYS A  91       5.169  27.270  -1.931  1.00  0.81           H  
ATOM   1352 1HZ  LYS A  91       5.269  28.030  -4.128  1.00  0.81           H  
ATOM   1353 2HZ  LYS A  91       6.087  26.591  -4.020  1.00  0.81           H  
ATOM   1354 3HZ  LYS A  91       4.613  26.628  -4.749  1.00  0.81           H  
ATOM   1355  N   GLY A  92       1.053  20.473  -2.187  1.00  0.80           N  
ATOM   1356  CA  GLY A  92       0.985  19.182  -1.504  1.00  0.80           C  
ATOM   1357  C   GLY A  92       1.398  19.237  -0.026  1.00  0.80           C  
ATOM   1358  O   GLY A  92       1.429  18.205   0.646  1.00  0.80           O  
ATOM   1359  H   GLY A  92       0.192  21.014  -2.238  1.00  0.80           H  
ATOM   1360 1HA  GLY A  92      -0.035  18.807  -1.576  1.00  0.80           H  
ATOM   1361 2HA  GLY A  92       1.618  18.469  -2.028  1.00  0.80           H  
ATOM   1362  N   GLN A  93       1.725  20.432   0.468  1.00  0.77           N  
ATOM   1363  CA  GLN A  93       2.153  20.647   1.849  1.00  0.77           C  
ATOM   1364  C   GLN A  93       0.950  20.644   2.752  1.00  0.77           C  
ATOM   1365  O   GLN A  93      -0.103  21.184   2.389  1.00  0.77           O  
ATOM   1366  CB  GLN A  93       2.887  21.976   2.018  1.00  0.77           C  
ATOM   1367  CG  GLN A  93       3.434  22.223   3.387  1.00  0.77           C  
ATOM   1368  CD  GLN A  93       4.195  23.481   3.419  1.00  0.77           C  
ATOM   1369  OE1 GLN A  93       3.624  24.527   3.145  1.00  0.77           O  
ATOM   1370  NE2 GLN A  93       5.475  23.416   3.696  1.00  0.77           N  
ATOM   1371  H   GLN A  93       1.633  21.244  -0.129  1.00  0.77           H  
ATOM   1372  HA  GLN A  93       2.817  19.833   2.150  1.00  0.77           H  
ATOM   1373 1HB  GLN A  93       3.708  22.035   1.300  1.00  0.77           H  
ATOM   1374 2HB  GLN A  93       2.216  22.769   1.820  1.00  0.77           H  
ATOM   1375 1HG  GLN A  93       2.611  22.314   4.095  1.00  0.77           H  
ATOM   1376 2HG  GLN A  93       4.072  21.406   3.673  1.00  0.77           H  
ATOM   1377 1HE2 GLN A  93       6.034  24.240   3.693  1.00  0.77           H  
ATOM   1378 2HE2 GLN A  93       5.896  22.524   3.889  1.00  0.77           H  
ATOM   1379  N   LEU A  94       1.071  20.021   3.915  1.00  0.74           N  
ATOM   1380  CA  LEU A  94      -0.057  20.040   4.827  1.00  0.74           C  
ATOM   1381  C   LEU A  94       0.177  21.071   5.927  1.00  0.74           C  
ATOM   1382  O   LEU A  94       1.269  21.127   6.479  1.00  0.74           O  
ATOM   1383  CB  LEU A  94      -0.227  18.650   5.432  1.00  0.74           C  
ATOM   1384  CG  LEU A  94      -0.342  17.514   4.404  1.00  0.74           C  
ATOM   1385  CD1 LEU A  94      -0.480  16.190   5.105  1.00  0.74           C  
ATOM   1386  CD2 LEU A  94      -1.492  17.779   3.537  1.00  0.74           C  
ATOM   1387  H   LEU A  94       1.956  19.572   4.173  1.00  0.74           H  
ATOM   1388  HA  LEU A  94      -0.953  20.302   4.279  1.00  0.74           H  
ATOM   1389 1HB  LEU A  94       0.623  18.444   6.058  1.00  0.74           H  
ATOM   1390 2HB  LEU A  94      -1.127  18.645   6.049  1.00  0.74           H  
ATOM   1391  HG  LEU A  94       0.569  17.478   3.798  1.00  0.74           H  
ATOM   1392 1HD1 LEU A  94      -0.548  15.391   4.368  1.00  0.74           H  
ATOM   1393 2HD1 LEU A  94       0.386  16.029   5.730  1.00  0.74           H  
ATOM   1394 3HD1 LEU A  94      -1.374  16.192   5.705  1.00  0.74           H  
ATOM   1395 1HD2 LEU A  94      -1.585  16.992   2.794  1.00  0.74           H  
ATOM   1396 2HD2 LEU A  94      -2.374  17.818   4.142  1.00  0.74           H  
ATOM   1397 3HD2 LEU A  94      -1.341  18.726   3.047  1.00  0.74           H  
ATOM   1398  N   LEU A  95      -0.819  21.886   6.240  1.00  0.71           N  
ATOM   1399  CA  LEU A  95      -0.673  22.850   7.323  1.00  0.71           C  
ATOM   1400  C   LEU A  95      -1.683  22.472   8.407  1.00  0.71           C  
ATOM   1401  O   LEU A  95      -2.832  22.195   8.077  1.00  0.71           O  
ATOM   1402  CB  LEU A  95      -0.990  24.271   6.830  1.00  0.71           C  
ATOM   1403  CG  LEU A  95      -0.277  24.807   5.557  1.00  0.71           C  
ATOM   1404  CD1 LEU A  95      -0.815  26.188   5.271  1.00  0.71           C  
ATOM   1405  CD2 LEU A  95       1.217  24.849   5.724  1.00  0.71           C  
ATOM   1406  H   LEU A  95      -1.682  21.834   5.710  1.00  0.71           H  
ATOM   1407  HA  LEU A  95       0.332  22.804   7.735  1.00  0.71           H  
ATOM   1408 1HB  LEU A  95      -2.055  24.338   6.657  1.00  0.71           H  
ATOM   1409 2HB  LEU A  95      -0.726  24.932   7.635  1.00  0.71           H  
ATOM   1410  HG  LEU A  95      -0.535  24.159   4.711  1.00  0.71           H  
ATOM   1411 1HD1 LEU A  95      -0.371  26.574   4.354  1.00  0.71           H  
ATOM   1412 2HD1 LEU A  95      -1.882  26.135   5.168  1.00  0.71           H  
ATOM   1413 3HD1 LEU A  95      -0.571  26.846   6.093  1.00  0.71           H  
ATOM   1414 1HD2 LEU A  95       1.678  25.230   4.812  1.00  0.71           H  
ATOM   1415 2HD2 LEU A  95       1.473  25.502   6.556  1.00  0.71           H  
ATOM   1416 3HD2 LEU A  95       1.576  23.843   5.915  1.00  0.71           H  
ATOM   1417  N   VAL A  96      -1.298  22.459   9.680  1.00  0.69           N  
ATOM   1418  CA  VAL A  96      -2.267  22.112  10.731  1.00  0.69           C  
ATOM   1419  C   VAL A  96      -2.342  23.193  11.803  1.00  0.69           C  
ATOM   1420  O   VAL A  96      -1.339  23.485  12.464  1.00  0.69           O  
ATOM   1421  CB  VAL A  96      -1.878  20.787  11.412  1.00  0.69           C  
ATOM   1422  CG1 VAL A  96      -2.905  20.443  12.479  1.00  0.69           C  
ATOM   1423  CG2 VAL A  96      -1.759  19.656  10.387  1.00  0.69           C  
ATOM   1424  H   VAL A  96      -0.334  22.674   9.911  1.00  0.69           H  
ATOM   1425  HA  VAL A  96      -3.253  22.008  10.285  1.00  0.69           H  
ATOM   1426  HB  VAL A  96      -0.919  20.919  11.916  1.00  0.69           H  
ATOM   1427 1HG1 VAL A  96      -2.611  19.529  12.979  1.00  0.69           H  
ATOM   1428 2HG1 VAL A  96      -2.968  21.245  13.203  1.00  0.69           H  
ATOM   1429 3HG1 VAL A  96      -3.876  20.310  12.008  1.00  0.69           H  
ATOM   1430 1HG2 VAL A  96      -1.477  18.740  10.901  1.00  0.69           H  
ATOM   1431 2HG2 VAL A  96      -2.714  19.515   9.891  1.00  0.69           H  
ATOM   1432 3HG2 VAL A  96      -0.998  19.905   9.648  1.00  0.69           H  
ATOM   1433  N   ALA A  97      -3.522  23.778  11.995  1.00  0.69           N  
ATOM   1434  CA  ALA A  97      -3.629  24.860  12.972  1.00  0.69           C  
ATOM   1435  C   ALA A  97      -5.077  25.149  13.393  1.00  0.69           C  
ATOM   1436  O   ALA A  97      -5.996  24.781  12.666  1.00  0.69           O  
ATOM   1437  CB  ALA A  97      -3.031  26.092  12.376  1.00  0.69           C  
ATOM   1438  H   ALA A  97      -4.321  23.489  11.424  1.00  0.69           H  
ATOM   1439  HA  ALA A  97      -3.056  24.560  13.843  1.00  0.69           H  
ATOM   1440 1HB  ALA A  97      -3.062  26.885  13.055  1.00  0.69           H  
ATOM   1441 2HB  ALA A  97      -2.004  25.909  12.092  1.00  0.69           H  
ATOM   1442 3HB  ALA A  97      -3.603  26.343  11.526  1.00  0.69           H  
ATOM   1443  N   PRO A  98      -5.330  25.814  14.539  1.00  0.70           N  
ATOM   1444  CA  PRO A  98      -6.648  26.234  14.989  1.00  0.70           C  
ATOM   1445  C   PRO A  98      -7.359  27.056  13.930  1.00  0.70           C  
ATOM   1446  O   PRO A  98      -6.764  27.917  13.275  1.00  0.70           O  
ATOM   1447  CB  PRO A  98      -6.326  27.087  16.209  1.00  0.70           C  
ATOM   1448  CG  PRO A  98      -5.046  26.525  16.724  1.00  0.70           C  
ATOM   1449  CD  PRO A  98      -4.256  26.158  15.494  1.00  0.70           C  
ATOM   1450  HA  PRO A  98      -7.244  25.375  15.300  1.00  0.70           H  
ATOM   1451 1HB  PRO A  98      -6.243  28.131  15.912  1.00  0.70           H  
ATOM   1452 2HB  PRO A  98      -7.149  27.023  16.937  1.00  0.70           H  
ATOM   1453 1HG  PRO A  98      -4.537  27.273  17.354  1.00  0.70           H  
ATOM   1454 2HG  PRO A  98      -5.260  25.655  17.361  1.00  0.70           H  
ATOM   1455 1HD  PRO A  98      -3.686  27.026  15.167  1.00  0.70           H  
ATOM   1456 2HD  PRO A  98      -3.624  25.315  15.734  1.00  0.70           H  
ATOM   1457  N   ASP A  99      -8.660  26.842  13.805  1.00  0.71           N  
ATOM   1458  CA  ASP A  99      -9.488  27.531  12.822  1.00  0.71           C  
ATOM   1459  C   ASP A  99      -9.810  28.943  13.311  1.00  0.71           C  
ATOM   1460  O   ASP A  99     -10.957  29.271  13.604  1.00  0.71           O  
ATOM   1461  CB  ASP A  99     -10.797  26.756  12.642  1.00  0.71           C  
ATOM   1462  CG  ASP A  99     -11.606  27.139  11.423  1.00  0.71           C  
ATOM   1463  OD1 ASP A  99     -11.041  27.708  10.525  1.00  0.71           O  
ATOM   1464  OD2 ASP A  99     -12.779  26.858  11.377  1.00  0.71           O  
ATOM   1465  H   ASP A  99      -9.091  26.131  14.380  1.00  0.71           H  
ATOM   1466  HA  ASP A  99      -8.951  27.588  11.876  1.00  0.71           H  
ATOM   1467 1HB  ASP A  99     -10.597  25.706  12.645  1.00  0.71           H  
ATOM   1468 2HB  ASP A  99     -11.417  26.936  13.514  1.00  0.71           H  
ATOM   1469  N   ASN A 100      -8.778  29.775  13.373  1.00  0.72           N  
ATOM   1470  CA  ASN A 100      -8.891  31.140  13.870  1.00  0.72           C  
ATOM   1471  C   ASN A 100      -8.228  32.123  12.928  1.00  0.72           C  
ATOM   1472  O   ASN A 100      -7.914  33.250  13.303  1.00  0.72           O  
ATOM   1473  CB  ASN A 100      -8.278  31.252  15.249  1.00  0.72           C  
ATOM   1474  CG  ASN A 100      -6.794  30.982  15.264  1.00  0.72           C  
ATOM   1475  OD1 ASN A 100      -6.115  30.883  14.228  1.00  0.72           O  
ATOM   1476  ND2 ASN A 100      -6.258  30.863  16.456  1.00  0.72           N  
ATOM   1477  H   ASN A 100      -7.871  29.392  13.114  1.00  0.72           H  
ATOM   1478  HA  ASN A 100      -9.948  31.404  13.932  1.00  0.72           H  
ATOM   1479 1HB  ASN A 100      -8.457  32.255  15.644  1.00  0.72           H  
ATOM   1480 2HB  ASN A 100      -8.772  30.552  15.924  1.00  0.72           H  
ATOM   1481 1HD2 ASN A 100      -5.277  30.681  16.548  1.00  0.72           H  
ATOM   1482 2HD2 ASN A 100      -6.832  30.947  17.272  1.00  0.72           H  
ATOM   1483  N   GLY A 101      -7.996  31.679  11.702  1.00  0.73           N  
ATOM   1484  CA  GLY A 101      -7.363  32.509  10.695  1.00  0.73           C  
ATOM   1485  C   GLY A 101      -5.842  32.368  10.601  1.00  0.73           C  
ATOM   1486  O   GLY A 101      -5.242  32.813   9.621  1.00  0.73           O  
ATOM   1487  H   GLY A 101      -8.292  30.744  11.456  1.00  0.73           H  
ATOM   1488 1HA  GLY A 101      -7.785  32.279   9.728  1.00  0.73           H  
ATOM   1489 2HA  GLY A 101      -7.630  33.537  10.892  1.00  0.73           H  
ATOM   1490  N   LEU A 102      -5.220  31.653  11.520  1.00  0.74           N  
ATOM   1491  CA  LEU A 102      -3.766  31.490  11.494  1.00  0.74           C  
ATOM   1492  C   LEU A 102      -3.201  31.013  10.133  1.00  0.74           C  
ATOM   1493  O   LEU A 102      -2.120  31.427   9.735  1.00  0.74           O  
ATOM   1494  CB  LEU A 102      -3.365  30.561  12.655  1.00  0.74           C  
ATOM   1495  CG  LEU A 102      -1.915  30.320  12.874  1.00  0.74           C  
ATOM   1496  CD1 LEU A 102      -1.245  31.618  13.080  1.00  0.74           C  
ATOM   1497  CD2 LEU A 102      -1.726  29.485  14.141  1.00  0.74           C  
ATOM   1498  H   LEU A 102      -5.740  31.290  12.320  1.00  0.74           H  
ATOM   1499  HA  LEU A 102      -3.326  32.465  11.699  1.00  0.74           H  
ATOM   1500 1HB  LEU A 102      -3.741  30.988  13.571  1.00  0.74           H  
ATOM   1501 2HB  LEU A 102      -3.851  29.592  12.509  1.00  0.74           H  
ATOM   1502  HG  LEU A 102      -1.494  29.818  12.019  1.00  0.74           H  
ATOM   1503 1HD1 LEU A 102      -0.190  31.429  13.244  1.00  0.74           H  
ATOM   1504 2HD1 LEU A 102      -1.383  32.230  12.196  1.00  0.74           H  
ATOM   1505 3HD1 LEU A 102      -1.670  32.129  13.942  1.00  0.74           H  
ATOM   1506 1HD2 LEU A 102      -0.674  29.330  14.324  1.00  0.74           H  
ATOM   1507 2HD2 LEU A 102      -2.160  30.016  14.985  1.00  0.74           H  
ATOM   1508 3HD2 LEU A 102      -2.204  28.546  14.043  1.00  0.74           H  
ATOM   1509  N   LEU A 103      -3.918  30.163   9.393  1.00  0.75           N  
ATOM   1510  CA  LEU A 103      -3.384  29.666   8.117  1.00  0.75           C  
ATOM   1511  C   LEU A 103      -3.730  30.552   6.909  1.00  0.75           C  
ATOM   1512  O   LEU A 103      -3.305  30.258   5.787  1.00  0.75           O  
ATOM   1513  CB  LEU A 103      -3.938  28.269   7.799  1.00  0.75           C  
ATOM   1514  CG  LEU A 103      -3.628  27.182   8.803  1.00  0.75           C  
ATOM   1515  CD1 LEU A 103      -4.267  25.848   8.347  1.00  0.75           C  
ATOM   1516  CD2 LEU A 103      -2.144  27.084   8.969  1.00  0.75           C  
ATOM   1517  H   LEU A 103      -4.818  29.848   9.725  1.00  0.75           H  
ATOM   1518  HA  LEU A 103      -2.299  29.610   8.200  1.00  0.75           H  
ATOM   1519 1HB  LEU A 103      -5.019  28.339   7.703  1.00  0.75           H  
ATOM   1520 2HB  LEU A 103      -3.526  27.951   6.844  1.00  0.75           H  
ATOM   1521  HG  LEU A 103      -4.077  27.442   9.746  1.00  0.75           H  
ATOM   1522 1HD1 LEU A 103      -4.059  25.063   9.083  1.00  0.75           H  
ATOM   1523 2HD1 LEU A 103      -5.344  25.973   8.253  1.00  0.75           H  
ATOM   1524 3HD1 LEU A 103      -3.856  25.558   7.388  1.00  0.75           H  
ATOM   1525 1HD2 LEU A 103      -1.889  26.310   9.691  1.00  0.75           H  
ATOM   1526 2HD2 LEU A 103      -1.709  26.855   8.029  1.00  0.75           H  
ATOM   1527 3HD2 LEU A 103      -1.779  28.034   9.313  1.00  0.75           H  
ATOM   1528  N   THR A 104      -4.487  31.631   7.120  1.00  0.76           N  
ATOM   1529  CA  THR A 104      -4.991  32.451   6.016  1.00  0.76           C  
ATOM   1530  C   THR A 104      -3.950  32.835   4.986  1.00  0.76           C  
ATOM   1531  O   THR A 104      -4.127  32.596   3.794  1.00  0.76           O  
ATOM   1532  CB  THR A 104      -5.555  33.784   6.545  1.00  0.76           C  
ATOM   1533  OG1 THR A 104      -6.568  33.534   7.469  1.00  0.76           O  
ATOM   1534  CG2 THR A 104      -6.137  34.617   5.417  1.00  0.76           C  
ATOM   1535  H   THR A 104      -4.755  31.886   8.070  1.00  0.76           H  
ATOM   1536  HA  THR A 104      -5.781  31.894   5.511  1.00  0.76           H  
ATOM   1537  HB  THR A 104      -4.759  34.345   7.037  1.00  0.76           H  
ATOM   1538  HG1 THR A 104      -6.150  33.184   8.279  1.00  0.76           H  
ATOM   1539 1HG2 THR A 104      -6.532  35.552   5.819  1.00  0.76           H  
ATOM   1540 2HG2 THR A 104      -5.364  34.839   4.677  1.00  0.76           H  
ATOM   1541 3HG2 THR A 104      -6.939  34.062   4.940  1.00  0.76           H  
ATOM   1542  N   ARG A 105      -2.869  33.449   5.436  1.00  0.79           N  
ATOM   1543  CA  ARG A 105      -1.885  33.965   4.507  1.00  0.79           C  
ATOM   1544  C   ARG A 105      -1.107  32.864   3.793  1.00  0.79           C  
ATOM   1545  O   ARG A 105      -0.817  32.980   2.603  1.00  0.79           O  
ATOM   1546  CB  ARG A 105      -0.981  34.928   5.232  1.00  0.79           C  
ATOM   1547  CG  ARG A 105      -1.697  36.216   5.634  1.00  0.79           C  
ATOM   1548  CD  ARG A 105      -0.812  37.189   6.307  1.00  0.79           C  
ATOM   1549  NE  ARG A 105      -1.555  38.385   6.727  1.00  0.79           N  
ATOM   1550  CZ  ARG A 105      -1.829  39.435   5.917  1.00  0.79           C  
ATOM   1551  NH1 ARG A 105      -1.412  39.423   4.673  1.00  0.79           N  
ATOM   1552  NH2 ARG A 105      -2.523  40.467   6.367  1.00  0.79           N  
ATOM   1553  H   ARG A 105      -2.756  33.583   6.430  1.00  0.79           H  
ATOM   1554  HA  ARG A 105      -2.418  34.539   3.748  1.00  0.79           H  
ATOM   1555 1HB  ARG A 105      -0.561  34.460   6.122  1.00  0.79           H  
ATOM   1556 2HB  ARG A 105      -0.162  35.209   4.585  1.00  0.79           H  
ATOM   1557 1HG  ARG A 105      -2.105  36.688   4.739  1.00  0.79           H  
ATOM   1558 2HG  ARG A 105      -2.513  35.970   6.316  1.00  0.79           H  
ATOM   1559 1HD  ARG A 105      -0.360  36.734   7.190  1.00  0.79           H  
ATOM   1560 2HD  ARG A 105      -0.028  37.494   5.612  1.00  0.79           H  
ATOM   1561  HE  ARG A 105      -1.894  38.425   7.678  1.00  0.79           H  
ATOM   1562 1HH1 ARG A 105      -0.884  38.634   4.323  1.00  0.79           H  
ATOM   1563 2HH1 ARG A 105      -1.618  40.205   4.062  1.00  0.79           H  
ATOM   1564 1HH2 ARG A 105      -2.864  40.483   7.312  1.00  0.79           H  
ATOM   1565 2HH2 ARG A 105      -2.752  41.252   5.738  1.00  0.79           H  
ATOM   1566  N   ALA A 106      -0.800  31.770   4.491  1.00  0.82           N  
ATOM   1567  CA  ALA A 106      -0.075  30.663   3.862  1.00  0.82           C  
ATOM   1568  C   ALA A 106      -0.890  30.104   2.726  1.00  0.82           C  
ATOM   1569  O   ALA A 106      -0.371  29.712   1.675  1.00  0.82           O  
ATOM   1570  CB  ALA A 106       0.219  29.590   4.875  1.00  0.82           C  
ATOM   1571  H   ALA A 106      -1.077  31.700   5.460  1.00  0.82           H  
ATOM   1572  HA  ALA A 106       0.856  31.035   3.442  1.00  0.82           H  
ATOM   1573 1HB  ALA A 106       0.766  28.778   4.398  1.00  0.82           H  
ATOM   1574 2HB  ALA A 106       0.816  30.014   5.656  1.00  0.82           H  
ATOM   1575 3HB  ALA A 106      -0.719  29.216   5.288  1.00  0.82           H  
ATOM   1576  N   LEU A 107      -2.189  30.064   2.935  1.00  0.85           N  
ATOM   1577  CA  LEU A 107      -3.063  29.517   1.938  1.00  0.85           C  
ATOM   1578  C   LEU A 107      -3.326  30.506   0.816  1.00  0.85           C  
ATOM   1579  O   LEU A 107      -3.332  30.131  -0.354  1.00  0.85           O  
ATOM   1580  CB  LEU A 107      -4.299  29.053   2.652  1.00  0.85           C  
ATOM   1581  CG  LEU A 107      -3.974  27.906   3.596  1.00  0.85           C  
ATOM   1582  CD1 LEU A 107      -5.198  27.553   4.381  1.00  0.85           C  
ATOM   1583  CD2 LEU A 107      -3.363  26.720   2.760  1.00  0.85           C  
ATOM   1584  H   LEU A 107      -2.580  30.382   3.824  1.00  0.85           H  
ATOM   1585  HA  LEU A 107      -2.583  28.642   1.505  1.00  0.85           H  
ATOM   1586 1HB  LEU A 107      -4.694  29.883   3.244  1.00  0.85           H  
ATOM   1587 2HB  LEU A 107      -5.031  28.751   1.939  1.00  0.85           H  
ATOM   1588  HG  LEU A 107      -3.227  28.229   4.316  1.00  0.85           H  
ATOM   1589 1HD1 LEU A 107      -4.948  26.759   5.072  1.00  0.85           H  
ATOM   1590 2HD1 LEU A 107      -5.527  28.429   4.939  1.00  0.85           H  
ATOM   1591 3HD1 LEU A 107      -5.992  27.234   3.715  1.00  0.85           H  
ATOM   1592 1HD2 LEU A 107      -3.113  25.898   3.405  1.00  0.85           H  
ATOM   1593 2HD2 LEU A 107      -4.040  26.366   2.025  1.00  0.85           H  
ATOM   1594 3HD2 LEU A 107      -2.462  27.063   2.252  1.00  0.85           H  
ATOM   1595  N   ASP A 108      -3.442  31.795   1.113  1.00  0.87           N  
ATOM   1596  CA  ASP A 108      -3.594  32.711  -0.008  1.00  0.87           C  
ATOM   1597  C   ASP A 108      -2.336  32.669  -0.879  1.00  0.87           C  
ATOM   1598  O   ASP A 108      -2.411  32.706  -2.109  1.00  0.87           O  
ATOM   1599  CB  ASP A 108      -3.842  34.148   0.451  1.00  0.87           C  
ATOM   1600  CG  ASP A 108      -5.232  34.365   1.018  1.00  0.87           C  
ATOM   1601  OD1 ASP A 108      -6.066  33.495   0.873  1.00  0.87           O  
ATOM   1602  OD2 ASP A 108      -5.490  35.426   1.546  1.00  0.87           O  
ATOM   1603  H   ASP A 108      -3.456  32.124   2.078  1.00  0.87           H  
ATOM   1604  HA  ASP A 108      -4.441  32.389  -0.611  1.00  0.87           H  
ATOM   1605 1HB  ASP A 108      -3.111  34.402   1.222  1.00  0.87           H  
ATOM   1606 2HB  ASP A 108      -3.686  34.828  -0.384  1.00  0.87           H  
ATOM   1607  N   ALA A 109      -1.171  32.575  -0.229  1.00  0.88           N  
ATOM   1608  CA  ALA A 109       0.112  32.511  -0.910  1.00  0.88           C  
ATOM   1609  C   ALA A 109       0.314  31.233  -1.735  1.00  0.88           C  
ATOM   1610  O   ALA A 109       0.854  31.300  -2.842  1.00  0.88           O  
ATOM   1611  CB  ALA A 109       1.232  32.621   0.113  1.00  0.88           C  
ATOM   1612  H   ALA A 109      -1.166  32.567   0.791  1.00  0.88           H  
ATOM   1613  HA  ALA A 109       0.165  33.359  -1.591  1.00  0.88           H  
ATOM   1614 1HB  ALA A 109       2.199  32.621  -0.389  1.00  0.88           H  
ATOM   1615 2HB  ALA A 109       1.120  33.546   0.675  1.00  0.88           H  
ATOM   1616 3HB  ALA A 109       1.185  31.777   0.802  1.00  0.88           H  
ATOM   1617  N   SER A 110      -0.107  30.069  -1.208  1.00  0.86           N  
ATOM   1618  CA  SER A 110       0.150  28.805  -1.902  1.00  0.86           C  
ATOM   1619  C   SER A 110      -1.053  28.064  -2.533  1.00  0.86           C  
ATOM   1620  O   SER A 110      -0.843  27.115  -3.290  1.00  0.86           O  
ATOM   1621  CB  SER A 110       0.935  27.888  -0.977  1.00  0.86           C  
ATOM   1622  OG  SER A 110       0.237  27.566   0.208  1.00  0.86           O  
ATOM   1623  H   SER A 110      -0.538  30.050  -0.284  1.00  0.86           H  
ATOM   1624  HA  SER A 110       0.824  29.037  -2.726  1.00  0.86           H  
ATOM   1625 1HB  SER A 110       1.181  26.972  -1.510  1.00  0.86           H  
ATOM   1626 2HB  SER A 110       1.875  28.373  -0.717  1.00  0.86           H  
ATOM   1627  HG  SER A 110       0.020  28.424   0.639  1.00  0.86           H  
ATOM   1628  N   GLY A 111      -2.289  28.470  -2.238  1.00  0.84           N  
ATOM   1629  CA  GLY A 111      -3.497  27.835  -2.788  1.00  0.84           C  
ATOM   1630  C   GLY A 111      -4.025  26.730  -1.884  1.00  0.84           C  
ATOM   1631  O   GLY A 111      -3.241  26.083  -1.204  1.00  0.84           O  
ATOM   1632  H   GLY A 111      -2.425  29.239  -1.595  1.00  0.84           H  
ATOM   1633 1HA  GLY A 111      -4.267  28.594  -2.921  1.00  0.84           H  
ATOM   1634 2HA  GLY A 111      -3.279  27.425  -3.776  1.00  0.84           H  
ATOM   1635  N   VAL A 112      -5.342  26.487  -1.907  1.00  0.80           N  
ATOM   1636  CA  VAL A 112      -5.941  25.420  -1.094  1.00  0.80           C  
ATOM   1637  C   VAL A 112      -6.486  24.299  -1.959  1.00  0.80           C  
ATOM   1638  O   VAL A 112      -7.372  24.528  -2.783  1.00  0.80           O  
ATOM   1639  CB  VAL A 112      -7.133  25.943  -0.260  1.00  0.80           C  
ATOM   1640  CG1 VAL A 112      -7.745  24.789   0.539  1.00  0.80           C  
ATOM   1641  CG2 VAL A 112      -6.697  27.018   0.643  1.00  0.80           C  
ATOM   1642  H   VAL A 112      -5.933  27.048  -2.503  1.00  0.80           H  
ATOM   1643  HA  VAL A 112      -5.185  25.013  -0.422  1.00  0.80           H  
ATOM   1644  HB  VAL A 112      -7.897  26.329  -0.935  1.00  0.80           H  
ATOM   1645 1HG1 VAL A 112      -8.591  25.149   1.121  1.00  0.80           H  
ATOM   1646 2HG1 VAL A 112      -8.084  24.013  -0.141  1.00  0.80           H  
ATOM   1647 3HG1 VAL A 112      -7.000  24.384   1.195  1.00  0.80           H  
ATOM   1648 1HG2 VAL A 112      -7.546  27.384   1.217  1.00  0.80           H  
ATOM   1649 2HG2 VAL A 112      -5.979  26.618   1.298  1.00  0.80           H  
ATOM   1650 3HG2 VAL A 112      -6.268  27.838   0.065  1.00  0.80           H  
ATOM   1651  N   ALA A 113      -5.985  23.085  -1.746  1.00  0.75           N  
ATOM   1652  CA  ALA A 113      -6.458  21.930  -2.489  1.00  0.75           C  
ATOM   1653  C   ALA A 113      -7.647  21.326  -1.740  1.00  0.75           C  
ATOM   1654  O   ALA A 113      -8.670  20.981  -2.336  1.00  0.75           O  
ATOM   1655  CB  ALA A 113      -5.337  20.927  -2.669  1.00  0.75           C  
ATOM   1656  H   ALA A 113      -5.265  22.948  -1.045  1.00  0.75           H  
ATOM   1657  HA  ALA A 113      -6.797  22.261  -3.470  1.00  0.75           H  
ATOM   1658 1HB  ALA A 113      -5.704  20.081  -3.235  1.00  0.75           H  
ATOM   1659 2HB  ALA A 113      -4.514  21.405  -3.210  1.00  0.75           H  
ATOM   1660 3HB  ALA A 113      -4.987  20.593  -1.698  1.00  0.75           H  
ATOM   1661  N   GLU A 114      -7.500  21.215  -0.416  1.00  0.72           N  
ATOM   1662  CA  GLU A 114      -8.574  20.715   0.452  1.00  0.72           C  
ATOM   1663  C   GLU A 114      -8.357  21.130   1.901  1.00  0.72           C  
ATOM   1664  O   GLU A 114      -7.232  21.387   2.326  1.00  0.72           O  
ATOM   1665  CB  GLU A 114      -8.757  19.188   0.361  1.00  0.72           C  
ATOM   1666  CG  GLU A 114      -7.600  18.330   0.826  1.00  0.72           C  
ATOM   1667  CD  GLU A 114      -7.861  16.824   0.640  1.00  0.72           C  
ATOM   1668  OE1 GLU A 114      -7.137  16.216  -0.128  1.00  0.72           O  
ATOM   1669  OE2 GLU A 114      -8.785  16.296   1.259  1.00  0.72           O  
ATOM   1670  H   GLU A 114      -6.610  21.503  -0.012  1.00  0.72           H  
ATOM   1671  HA  GLU A 114      -9.509  21.170   0.123  1.00  0.72           H  
ATOM   1672 1HB  GLU A 114      -9.628  18.900   0.954  1.00  0.72           H  
ATOM   1673 2HB  GLU A 114      -8.969  18.912  -0.671  1.00  0.72           H  
ATOM   1674 1HG  GLU A 114      -6.739  18.599   0.233  1.00  0.72           H  
ATOM   1675 2HG  GLU A 114      -7.384  18.549   1.871  1.00  0.72           H  
ATOM   1676  N   ALA A 115      -9.425  21.118   2.690  1.00  0.69           N  
ATOM   1677  CA  ALA A 115      -9.307  21.420   4.115  1.00  0.69           C  
ATOM   1678  C   ALA A 115     -10.233  20.540   4.919  1.00  0.69           C  
ATOM   1679  O   ALA A 115     -11.371  20.320   4.512  1.00  0.69           O  
ATOM   1680  CB  ALA A 115      -9.652  22.883   4.372  1.00  0.69           C  
ATOM   1681  H   ALA A 115     -10.332  20.900   2.299  1.00  0.69           H  
ATOM   1682  HA  ALA A 115      -8.290  21.214   4.433  1.00  0.69           H  
ATOM   1683 1HB  ALA A 115      -9.557  23.090   5.432  1.00  0.69           H  
ATOM   1684 2HB  ALA A 115      -8.975  23.524   3.809  1.00  0.69           H  
ATOM   1685 3HB  ALA A 115     -10.679  23.075   4.058  1.00  0.69           H  
ATOM   1686  N   ARG A 116      -9.726  20.022   6.039  1.00  0.67           N  
ATOM   1687  CA  ARG A 116     -10.478  19.139   6.922  1.00  0.67           C  
ATOM   1688  C   ARG A 116     -10.364  19.477   8.394  1.00  0.67           C  
ATOM   1689  O   ARG A 116      -9.342  19.974   8.855  1.00  0.67           O  
ATOM   1690  CB  ARG A 116     -10.025  17.715   6.710  1.00  0.67           C  
ATOM   1691  CG  ARG A 116     -10.386  17.180   5.354  1.00  0.67           C  
ATOM   1692  CD  ARG A 116      -9.880  15.893   5.127  1.00  0.67           C  
ATOM   1693  NE  ARG A 116     -10.145  15.465   3.805  1.00  0.67           N  
ATOM   1694  CZ  ARG A 116     -11.182  14.726   3.437  1.00  0.67           C  
ATOM   1695  NH1 ARG A 116     -12.067  14.281   4.332  1.00  0.67           N  
ATOM   1696  NH2 ARG A 116     -11.281  14.455   2.154  1.00  0.67           N  
ATOM   1697  H   ARG A 116      -8.758  20.236   6.274  1.00  0.67           H  
ATOM   1698  HA  ARG A 116     -11.523  19.207   6.645  1.00  0.67           H  
ATOM   1699 1HB  ARG A 116      -8.942  17.646   6.829  1.00  0.67           H  
ATOM   1700 2HB  ARG A 116     -10.484  17.068   7.464  1.00  0.67           H  
ATOM   1701 1HG  ARG A 116     -11.459  17.112   5.287  1.00  0.67           H  
ATOM   1702 2HG  ARG A 116     -10.005  17.820   4.567  1.00  0.67           H  
ATOM   1703 1HD  ARG A 116      -8.860  15.925   5.259  1.00  0.67           H  
ATOM   1704 2HD  ARG A 116     -10.312  15.183   5.813  1.00  0.67           H  
ATOM   1705  HE  ARG A 116      -9.517  15.786   3.052  1.00  0.67           H  
ATOM   1706 1HH1 ARG A 116     -11.953  14.500   5.350  1.00  0.67           H  
ATOM   1707 2HH1 ARG A 116     -12.843  13.713   4.030  1.00  0.67           H  
ATOM   1708 1HH2 ARG A 116     -10.546  14.847   1.530  1.00  0.67           H  
ATOM   1709 2HH2 ARG A 116     -12.039  13.898   1.796  1.00  0.67           H  
ATOM   1710  N   LEU A 117     -11.374  19.122   9.162  1.00  0.66           N  
ATOM   1711  CA  LEU A 117     -11.279  19.317  10.591  1.00  0.66           C  
ATOM   1712  C   LEU A 117     -10.393  18.231  11.160  1.00  0.66           C  
ATOM   1713  O   LEU A 117     -10.333  17.131  10.624  1.00  0.66           O  
ATOM   1714  CB  LEU A 117     -12.651  19.252  11.283  1.00  0.66           C  
ATOM   1715  CG  LEU A 117     -13.666  20.288  10.912  1.00  0.66           C  
ATOM   1716  CD1 LEU A 117     -14.951  20.035  11.673  1.00  0.66           C  
ATOM   1717  CD2 LEU A 117     -13.111  21.635  11.250  1.00  0.66           C  
ATOM   1718  H   LEU A 117     -12.203  18.706   8.745  1.00  0.66           H  
ATOM   1719  HA  LEU A 117     -10.825  20.285  10.794  1.00  0.66           H  
ATOM   1720 1HB  LEU A 117     -13.082  18.281  11.103  1.00  0.66           H  
ATOM   1721 2HB  LEU A 117     -12.484  19.364  12.339  1.00  0.66           H  
ATOM   1722  HG  LEU A 117     -13.884  20.216   9.847  1.00  0.66           H  
ATOM   1723 1HD1 LEU A 117     -15.688  20.789  11.399  1.00  0.66           H  
ATOM   1724 2HD1 LEU A 117     -15.337  19.058  11.439  1.00  0.66           H  
ATOM   1725 3HD1 LEU A 117     -14.752  20.092  12.744  1.00  0.66           H  
ATOM   1726 1HD2 LEU A 117     -13.823  22.417  10.988  1.00  0.66           H  
ATOM   1727 2HD2 LEU A 117     -12.903  21.678  12.301  1.00  0.66           H  
ATOM   1728 3HD2 LEU A 117     -12.208  21.765  10.705  1.00  0.66           H  
ATOM   1729  N   VAL A 118      -9.703  18.537  12.238  1.00  0.67           N  
ATOM   1730  CA  VAL A 118      -8.920  17.553  12.959  1.00  0.67           C  
ATOM   1731  C   VAL A 118      -9.634  17.143  14.238  1.00  0.67           C  
ATOM   1732  O   VAL A 118      -9.508  17.805  15.273  1.00  0.67           O  
ATOM   1733  CB  VAL A 118      -7.581  18.166  13.310  1.00  0.67           C  
ATOM   1734  CG1 VAL A 118      -6.784  17.217  14.028  1.00  0.67           C  
ATOM   1735  CG2 VAL A 118      -6.886  18.618  12.044  1.00  0.67           C  
ATOM   1736  H   VAL A 118      -9.732  19.489  12.577  1.00  0.67           H  
ATOM   1737  HA  VAL A 118      -8.774  16.678  12.326  1.00  0.67           H  
ATOM   1738  HB  VAL A 118      -7.742  19.006  13.961  1.00  0.67           H  
ATOM   1739 1HG1 VAL A 118      -5.857  17.704  14.297  1.00  0.67           H  
ATOM   1740 2HG1 VAL A 118      -7.315  16.923  14.926  1.00  0.67           H  
ATOM   1741 3HG1 VAL A 118      -6.602  16.341  13.413  1.00  0.67           H  
ATOM   1742 1HG2 VAL A 118      -5.930  19.064  12.288  1.00  0.67           H  
ATOM   1743 2HG2 VAL A 118      -6.735  17.762  11.395  1.00  0.67           H  
ATOM   1744 3HG2 VAL A 118      -7.510  19.351  11.534  1.00  0.67           H  
ATOM   1745  N   THR A 119     -10.423  16.077  14.136  1.00  0.69           N  
ATOM   1746  CA  THR A 119     -11.276  15.640  15.238  1.00  0.69           C  
ATOM   1747  C   THR A 119     -11.279  14.126  15.490  1.00  0.69           C  
ATOM   1748  O   THR A 119     -11.721  13.676  16.546  1.00  0.69           O  
ATOM   1749  CB  THR A 119     -12.733  16.103  15.003  1.00  0.69           C  
ATOM   1750  OG1 THR A 119     -13.244  15.476  13.817  1.00  0.69           O  
ATOM   1751  CG2 THR A 119     -12.820  17.624  14.834  1.00  0.69           C  
ATOM   1752  H   THR A 119     -10.419  15.570  13.254  1.00  0.69           H  
ATOM   1753  HA  THR A 119     -10.914  16.118  16.148  1.00  0.69           H  
ATOM   1754  HB  THR A 119     -13.342  15.803  15.855  1.00  0.69           H  
ATOM   1755  HG1 THR A 119     -13.231  14.523  13.938  1.00  0.69           H  
ATOM   1756 1HG2 THR A 119     -13.857  17.918  14.671  1.00  0.69           H  
ATOM   1757 2HG2 THR A 119     -12.440  18.113  15.732  1.00  0.69           H  
ATOM   1758 3HG2 THR A 119     -12.234  17.921  13.990  1.00  0.69           H  
ATOM   1759  N   ASN A 120     -10.838  13.341  14.507  1.00  0.74           N  
ATOM   1760  CA  ASN A 120     -10.972  11.882  14.535  1.00  0.74           C  
ATOM   1761  C   ASN A 120     -10.257  11.209  15.724  1.00  0.74           C  
ATOM   1762  O   ASN A 120      -9.033  11.289  15.815  1.00  0.74           O  
ATOM   1763  CB  ASN A 120     -10.471  11.280  13.228  1.00  0.74           C  
ATOM   1764  CG  ASN A 120     -10.748   9.771  13.085  1.00  0.74           C  
ATOM   1765  OD1 ASN A 120     -11.261   9.108  13.992  1.00  0.74           O  
ATOM   1766  ND2 ASN A 120     -10.387   9.220  11.965  1.00  0.74           N  
ATOM   1767  H   ASN A 120     -10.437  13.767  13.671  1.00  0.74           H  
ATOM   1768  HA  ASN A 120     -12.032  11.665  14.573  1.00  0.74           H  
ATOM   1769 1HB  ASN A 120     -10.965  11.790  12.401  1.00  0.74           H  
ATOM   1770 2HB  ASN A 120      -9.423  11.462  13.110  1.00  0.74           H  
ATOM   1771 1HD2 ASN A 120     -10.531   8.243  11.810  1.00  0.74           H  
ATOM   1772 2HD2 ASN A 120      -9.914   9.774  11.272  1.00  0.74           H  
ATOM   1773  N   PRO A 121     -10.966  10.502  16.634  1.00  0.82           N  
ATOM   1774  CA  PRO A 121     -10.404   9.779  17.767  1.00  0.82           C  
ATOM   1775  C   PRO A 121      -9.318   8.791  17.329  1.00  0.82           C  
ATOM   1776  O   PRO A 121      -8.472   8.404  18.127  1.00  0.82           O  
ATOM   1777  CB  PRO A 121     -11.622   9.051  18.340  1.00  0.82           C  
ATOM   1778  CG  PRO A 121     -12.798   9.917  17.958  1.00  0.82           C  
ATOM   1779  CD  PRO A 121     -12.456  10.467  16.596  1.00  0.82           C  
ATOM   1780  HA  PRO A 121     -10.005  10.496  18.497  1.00  0.82           H  
ATOM   1781 1HB  PRO A 121     -11.683   8.037  17.915  1.00  0.82           H  
ATOM   1782 2HB  PRO A 121     -11.510   8.935  19.427  1.00  0.82           H  
ATOM   1783 1HG  PRO A 121     -13.721   9.320  17.952  1.00  0.82           H  
ATOM   1784 2HG  PRO A 121     -12.939  10.712  18.705  1.00  0.82           H  
ATOM   1785 1HD  PRO A 121     -12.828   9.799  15.811  1.00  0.82           H  
ATOM   1786 2HD  PRO A 121     -12.883  11.476  16.536  1.00  0.82           H  
ATOM   1787  N   ALA A 122      -9.342   8.355  16.066  1.00  0.95           N  
ATOM   1788  CA  ALA A 122      -8.316   7.443  15.566  1.00  0.95           C  
ATOM   1789  C   ALA A 122      -6.915   8.058  15.663  1.00  0.95           C  
ATOM   1790  O   ALA A 122      -5.921   7.337  15.766  1.00  0.95           O  
ATOM   1791  CB  ALA A 122      -8.574   7.072  14.128  1.00  0.95           C  
ATOM   1792  H   ALA A 122     -10.068   8.665  15.424  1.00  0.95           H  
ATOM   1793  HA  ALA A 122      -8.342   6.544  16.183  1.00  0.95           H  
ATOM   1794 1HB  ALA A 122      -7.810   6.374  13.792  1.00  0.95           H  
ATOM   1795 2HB  ALA A 122      -9.557   6.613  14.036  1.00  0.95           H  
ATOM   1796 3HB  ALA A 122      -8.527   7.966  13.522  1.00  0.95           H  
ATOM   1797  N   VAL A 123      -6.840   9.391  15.547  1.00  1.12           N  
ATOM   1798  CA  VAL A 123      -5.574  10.111  15.568  1.00  1.12           C  
ATOM   1799  C   VAL A 123      -5.429  10.999  16.818  1.00  1.12           C  
ATOM   1800  O   VAL A 123      -4.314  11.262  17.293  1.00  1.12           O  
ATOM   1801  CB  VAL A 123      -5.433  10.956  14.265  1.00  1.12           C  
ATOM   1802  CG1 VAL A 123      -5.372  10.041  13.039  1.00  1.12           C  
ATOM   1803  CG2 VAL A 123      -6.592  11.854  14.098  1.00  1.12           C  
ATOM   1804  H   VAL A 123      -7.697   9.931  15.487  1.00  1.12           H  
ATOM   1805  HA  VAL A 123      -4.771   9.377  15.575  1.00  1.12           H  
ATOM   1806  HB  VAL A 123      -4.553  11.540  14.313  1.00  1.12           H  
ATOM   1807 1HG1 VAL A 123      -5.272  10.641  12.138  1.00  1.12           H  
ATOM   1808 2HG1 VAL A 123      -4.514   9.372  13.127  1.00  1.12           H  
ATOM   1809 3HG1 VAL A 123      -6.288   9.453  12.976  1.00  1.12           H  
ATOM   1810 1HG2 VAL A 123      -6.479  12.435  13.197  1.00  1.12           H  
ATOM   1811 2HG2 VAL A 123      -7.461  11.241  14.028  1.00  1.12           H  
ATOM   1812 3HG2 VAL A 123      -6.678  12.512  14.931  1.00  1.12           H  
ATOM   1813  N   MET A 124      -6.553  11.407  17.403  1.00  1.32           N  
ATOM   1814  CA  MET A 124      -6.515  12.267  18.582  1.00  1.32           C  
ATOM   1815  C   MET A 124      -6.252  11.459  19.844  1.00  1.32           C  
ATOM   1816  O   MET A 124      -6.871  10.420  20.081  1.00  1.32           O  
ATOM   1817  CB  MET A 124      -7.824  13.041  18.690  1.00  1.32           C  
ATOM   1818  CG  MET A 124      -8.072  13.972  17.520  1.00  1.32           C  
ATOM   1819  SD  MET A 124      -6.893  15.286  17.496  1.00  1.32           S  
ATOM   1820  CE  MET A 124      -5.630  14.806  16.322  1.00  1.32           C  
ATOM   1821  H   MET A 124      -7.451  11.167  16.987  1.00  1.32           H  
ATOM   1822  HA  MET A 124      -5.696  12.978  18.468  1.00  1.32           H  
ATOM   1823 1HB  MET A 124      -8.653  12.347  18.731  1.00  1.32           H  
ATOM   1824 2HB  MET A 124      -7.834  13.626  19.615  1.00  1.32           H  
ATOM   1825 1HG  MET A 124      -8.014  13.433  16.586  1.00  1.32           H  
ATOM   1826 2HG  MET A 124      -9.070  14.402  17.601  1.00  1.32           H  
ATOM   1827 1HE  MET A 124      -4.876  15.580  16.287  1.00  1.32           H  
ATOM   1828 2HE  MET A 124      -5.165  13.876  16.639  1.00  1.32           H  
ATOM   1829 3HE  MET A 124      -6.070  14.682  15.339  1.00  1.32           H  
ATOM   1830  N   ASN A 125      -5.365  11.946  20.701  1.00  1.51           N  
ATOM   1831  CA  ASN A 125      -5.048  11.210  21.925  1.00  1.51           C  
ATOM   1832  C   ASN A 125      -6.116  11.443  22.992  1.00  1.51           C  
ATOM   1833  O   ASN A 125      -5.873  12.143  23.974  1.00  1.51           O  
ATOM   1834  CB  ASN A 125      -3.669  11.602  22.437  1.00  1.51           C  
ATOM   1835  CG  ASN A 125      -3.149  10.695  23.538  1.00  1.51           C  
ATOM   1836  OD1 ASN A 125      -3.657   9.589  23.757  1.00  1.51           O  
ATOM   1837  ND2 ASN A 125      -2.131  11.148  24.227  1.00  1.51           N  
ATOM   1838  H   ASN A 125      -4.892  12.815  20.490  1.00  1.51           H  
ATOM   1839  HA  ASN A 125      -5.046  10.142  21.700  1.00  1.51           H  
ATOM   1840 1HB  ASN A 125      -2.958  11.593  21.609  1.00  1.51           H  
ATOM   1841 2HB  ASN A 125      -3.706  12.624  22.820  1.00  1.51           H  
ATOM   1842 1HD2 ASN A 125      -1.740  10.596  24.963  1.00  1.51           H  
ATOM   1843 2HD2 ASN A 125      -1.745  12.049  24.018  1.00  1.51           H  
ATOM   1844  N   HIS A 126      -7.281  10.819  22.772  1.00  1.64           N  
ATOM   1845  CA  HIS A 126      -8.490  10.967  23.587  1.00  1.64           C  
ATOM   1846  C   HIS A 126      -9.002  12.399  23.395  1.00  1.64           C  
ATOM   1847  O   HIS A 126      -8.286  13.213  22.812  1.00  1.64           O  
ATOM   1848  CB  HIS A 126      -8.188  10.648  25.069  1.00  1.64           C  
ATOM   1849  CG  HIS A 126      -7.728   9.243  25.280  1.00  1.64           C  
ATOM   1850  ND1 HIS A 126      -8.573   8.156  25.171  1.00  1.64           N  
ATOM   1851  CD2 HIS A 126      -6.508   8.745  25.584  1.00  1.64           C  
ATOM   1852  CE1 HIS A 126      -7.889   7.049  25.403  1.00  1.64           C  
ATOM   1853  NE2 HIS A 126      -6.635   7.379  25.656  1.00  1.64           N  
ATOM   1854  H   HIS A 126      -7.320  10.262  21.919  1.00  1.64           H  
ATOM   1855  HA  HIS A 126      -9.241  10.268  23.234  1.00  1.64           H  
ATOM   1856 1HB  HIS A 126      -7.453  11.322  25.481  1.00  1.64           H  
ATOM   1857 2HB  HIS A 126      -9.066  10.774  25.668  1.00  1.64           H  
ATOM   1858  HD2 HIS A 126      -5.595   9.323  25.740  1.00  1.64           H  
ATOM   1859  HE1 HIS A 126      -8.292   6.036  25.388  1.00  1.64           H  
ATOM   1860  HE2 HIS A 126      -5.884   6.737  25.868  1.00  1.64           H  
ATOM   1861  N   PRO A 127     -10.258  12.736  23.745  1.00  1.69           N  
ATOM   1862  CA  PRO A 127     -10.754  14.087  23.631  1.00  1.69           C  
ATOM   1863  C   PRO A 127      -9.769  14.994  24.373  1.00  1.69           C  
ATOM   1864  O   PRO A 127      -9.424  14.699  25.516  1.00  1.69           O  
ATOM   1865  CB  PRO A 127     -12.118  13.997  24.321  1.00  1.69           C  
ATOM   1866  CG  PRO A 127     -12.544  12.553  24.091  1.00  1.69           C  
ATOM   1867  CD  PRO A 127     -11.258  11.752  24.220  1.00  1.69           C  
ATOM   1868  HA  PRO A 127     -10.861  14.313  22.568  1.00  1.69           H  
ATOM   1869 1HB  PRO A 127     -12.020  14.255  25.386  1.00  1.69           H  
ATOM   1870 2HB  PRO A 127     -12.811  14.728  23.877  1.00  1.69           H  
ATOM   1871 1HG  PRO A 127     -13.303  12.260  24.832  1.00  1.69           H  
ATOM   1872 2HG  PRO A 127     -13.011  12.451  23.100  1.00  1.69           H  
ATOM   1873 1HD  PRO A 127     -11.102  11.496  25.271  1.00  1.69           H  
ATOM   1874 2HD  PRO A 127     -11.317  10.872  23.573  1.00  1.69           H  
ATOM   1875  N   PRO A 128      -9.335  16.105  23.770  1.00  1.64           N  
ATOM   1876  CA  PRO A 128      -8.352  17.024  24.301  1.00  1.64           C  
ATOM   1877  C   PRO A 128      -8.823  17.905  25.440  1.00  1.64           C  
ATOM   1878  O   PRO A 128      -9.990  18.291  25.518  1.00  1.64           O  
ATOM   1879  CB  PRO A 128      -8.044  17.892  23.083  1.00  1.64           C  
ATOM   1880  CG  PRO A 128      -9.320  17.861  22.269  1.00  1.64           C  
ATOM   1881  CD  PRO A 128      -9.859  16.477  22.450  1.00  1.64           C  
ATOM   1882  HA  PRO A 128      -7.462  16.451  24.604  1.00  1.64           H  
ATOM   1883 1HB  PRO A 128      -7.763  18.901  23.416  1.00  1.64           H  
ATOM   1884 2HB  PRO A 128      -7.179  17.478  22.548  1.00  1.64           H  
ATOM   1885 1HG  PRO A 128     -10.024  18.603  22.651  1.00  1.64           H  
ATOM   1886 2HG  PRO A 128      -9.130  18.112  21.221  1.00  1.64           H  
ATOM   1887 1HD  PRO A 128     -10.959  16.519  22.455  1.00  1.64           H  
ATOM   1888 2HD  PRO A 128      -9.452  15.808  21.669  1.00  1.64           H  
ATOM   1889  N   THR A 129      -7.860  18.307  26.250  1.00  1.53           N  
ATOM   1890  CA  THR A 129      -8.024  19.348  27.243  1.00  1.53           C  
ATOM   1891  C   THR A 129      -7.587  20.626  26.540  1.00  1.53           C  
ATOM   1892  O   THR A 129      -6.478  20.643  26.019  1.00  1.53           O  
ATOM   1893  CB  THR A 129      -7.133  19.104  28.468  1.00  1.53           C  
ATOM   1894  OG1 THR A 129      -7.507  17.876  29.095  1.00  1.53           O  
ATOM   1895  CG2 THR A 129      -7.241  20.254  29.451  1.00  1.53           C  
ATOM   1896  H   THR A 129      -6.946  17.886  26.146  1.00  1.53           H  
ATOM   1897  HA  THR A 129      -9.058  19.381  27.561  1.00  1.53           H  
ATOM   1898  HB  THR A 129      -6.100  19.022  28.138  1.00  1.53           H  
ATOM   1899  HG1 THR A 129      -8.440  17.904  29.326  1.00  1.53           H  
ATOM   1900 1HG2 THR A 129      -6.590  20.067  30.303  1.00  1.53           H  
ATOM   1901 2HG2 THR A 129      -6.939  21.174  28.968  1.00  1.53           H  
ATOM   1902 3HG2 THR A 129      -8.270  20.346  29.794  1.00  1.53           H  
ATOM   1903  N   PRO A 130      -8.382  21.702  26.477  1.00  1.38           N  
ATOM   1904  CA  PRO A 130      -8.048  22.928  25.771  1.00  1.38           C  
ATOM   1905  C   PRO A 130      -6.654  23.477  26.015  1.00  1.38           C  
ATOM   1906  O   PRO A 130      -5.984  23.932  25.090  1.00  1.38           O  
ATOM   1907  CB  PRO A 130      -9.115  23.888  26.289  1.00  1.38           C  
ATOM   1908  CG  PRO A 130     -10.297  23.003  26.579  1.00  1.38           C  
ATOM   1909  CD  PRO A 130      -9.706  21.722  27.127  1.00  1.38           C  
ATOM   1910  HA  PRO A 130      -8.186  22.748  24.708  1.00  1.38           H  
ATOM   1911 1HB  PRO A 130      -8.741  24.426  27.174  1.00  1.38           H  
ATOM   1912 2HB  PRO A 130      -9.337  24.646  25.524  1.00  1.38           H  
ATOM   1913 1HG  PRO A 130     -10.980  23.501  27.281  1.00  1.38           H  
ATOM   1914 2HG  PRO A 130     -10.866  22.839  25.646  1.00  1.38           H  
ATOM   1915 1HD  PRO A 130      -9.619  21.758  28.222  1.00  1.38           H  
ATOM   1916 2HD  PRO A 130     -10.336  20.891  26.771  1.00  1.38           H  
ATOM   1917  N   THR A 131      -6.134  23.321  27.224  1.00  1.23           N  
ATOM   1918  CA  THR A 131      -4.822  23.877  27.525  1.00  1.23           C  
ATOM   1919  C   THR A 131      -3.701  23.158  26.772  1.00  1.23           C  
ATOM   1920  O   THR A 131      -2.585  23.670  26.666  1.00  1.23           O  
ATOM   1921  CB  THR A 131      -4.572  23.828  29.038  1.00  1.23           C  
ATOM   1922  OG1 THR A 131      -4.573  22.472  29.492  1.00  1.23           O  
ATOM   1923  CG2 THR A 131      -5.692  24.569  29.739  1.00  1.23           C  
ATOM   1924  H   THR A 131      -6.668  22.888  27.959  1.00  1.23           H  
ATOM   1925  HA  THR A 131      -4.814  24.920  27.215  1.00  1.23           H  
ATOM   1926  HB  THR A 131      -3.613  24.288  29.273  1.00  1.23           H  
ATOM   1927  HG1 THR A 131      -3.811  22.013  29.115  1.00  1.23           H  
ATOM   1928 1HG2 THR A 131      -5.531  24.537  30.816  1.00  1.23           H  
ATOM   1929 2HG2 THR A 131      -5.708  25.606  29.402  1.00  1.23           H  
ATOM   1930 3HG2 THR A 131      -6.646  24.095  29.499  1.00  1.23           H  
ATOM   1931  N   TRP A 132      -4.006  21.970  26.259  1.00  1.11           N  
ATOM   1932  CA  TRP A 132      -3.079  21.161  25.505  1.00  1.11           C  
ATOM   1933  C   TRP A 132      -3.466  21.021  24.029  1.00  1.11           C  
ATOM   1934  O   TRP A 132      -2.921  20.164  23.333  1.00  1.11           O  
ATOM   1935  CB  TRP A 132      -2.951  19.796  26.159  1.00  1.11           C  
ATOM   1936  CG  TRP A 132      -2.305  19.867  27.478  1.00  1.11           C  
ATOM   1937  CD1 TRP A 132      -2.873  19.643  28.693  1.00  1.11           C  
ATOM   1938  CD2 TRP A 132      -0.926  20.206  27.731  1.00  1.11           C  
ATOM   1939  NE1 TRP A 132      -1.942  19.814  29.685  1.00  1.11           N  
ATOM   1940  CE2 TRP A 132      -0.743  20.162  29.110  1.00  1.11           C  
ATOM   1941  CE3 TRP A 132       0.155  20.536  26.903  1.00  1.11           C  
ATOM   1942  CZ2 TRP A 132       0.481  20.440  29.692  1.00  1.11           C  
ATOM   1943  CZ3 TRP A 132       1.375  20.808  27.484  1.00  1.11           C  
ATOM   1944  CH2 TRP A 132       1.535  20.765  28.844  1.00  1.11           C  
ATOM   1945  H   TRP A 132      -4.952  21.614  26.363  1.00  1.11           H  
ATOM   1946  HA  TRP A 132      -2.102  21.640  25.548  1.00  1.11           H  
ATOM   1947 1HB  TRP A 132      -3.944  19.351  26.277  1.00  1.11           H  
ATOM   1948 2HB  TRP A 132      -2.370  19.128  25.519  1.00  1.11           H  
ATOM   1949  HD1 TRP A 132      -3.912  19.367  28.854  1.00  1.11           H  
ATOM   1950  HE1 TRP A 132      -2.108  19.706  30.678  1.00  1.11           H  
ATOM   1951  HE3 TRP A 132       0.033  20.576  25.823  1.00  1.11           H  
ATOM   1952  HZ2 TRP A 132       0.632  20.410  30.772  1.00  1.11           H  
ATOM   1953  HZ3 TRP A 132       2.203  21.057  26.834  1.00  1.11           H  
ATOM   1954  HH2 TRP A 132       2.511  20.991  29.273  1.00  1.11           H  
ATOM   1955  N   TYR A 133      -4.328  21.902  23.501  1.00  1.00           N  
ATOM   1956  CA  TYR A 133      -4.724  21.775  22.087  1.00  1.00           C  
ATOM   1957  C   TYR A 133      -3.514  21.743  21.137  1.00  1.00           C  
ATOM   1958  O   TYR A 133      -3.459  20.921  20.212  1.00  1.00           O  
ATOM   1959  CB  TYR A 133      -5.624  22.948  21.660  1.00  1.00           C  
ATOM   1960  CG  TYR A 133      -7.118  22.888  21.984  1.00  1.00           C  
ATOM   1961  CD1 TYR A 133      -7.796  21.680  22.091  1.00  1.00           C  
ATOM   1962  CD2 TYR A 133      -7.817  24.091  22.134  1.00  1.00           C  
ATOM   1963  CE1 TYR A 133      -9.169  21.683  22.349  1.00  1.00           C  
ATOM   1964  CE2 TYR A 133      -9.178  24.090  22.391  1.00  1.00           C  
ATOM   1965  CZ  TYR A 133      -9.856  22.895  22.497  1.00  1.00           C  
ATOM   1966  OH  TYR A 133     -11.215  22.891  22.751  1.00  1.00           O  
ATOM   1967  H   TYR A 133      -4.760  22.623  24.084  1.00  1.00           H  
ATOM   1968  HA  TYR A 133      -5.272  20.839  21.966  1.00  1.00           H  
ATOM   1969 1HB  TYR A 133      -5.242  23.837  22.135  1.00  1.00           H  
ATOM   1970 2HB  TYR A 133      -5.523  23.092  20.586  1.00  1.00           H  
ATOM   1971  HD1 TYR A 133      -7.259  20.741  21.969  1.00  1.00           H  
ATOM   1972  HD2 TYR A 133      -7.285  25.039  22.044  1.00  1.00           H  
ATOM   1973  HE1 TYR A 133      -9.705  20.754  22.434  1.00  1.00           H  
ATOM   1974  HE2 TYR A 133      -9.718  25.036  22.506  1.00  1.00           H  
ATOM   1975  HH  TYR A 133     -11.537  23.812  22.828  1.00  1.00           H  
ATOM   1976  N   GLY A 134      -2.516  22.586  21.396  1.00  0.90           N  
ATOM   1977  CA  GLY A 134      -1.315  22.635  20.566  1.00  0.90           C  
ATOM   1978  C   GLY A 134      -0.563  21.292  20.515  1.00  0.90           C  
ATOM   1979  O   GLY A 134       0.115  20.991  19.526  1.00  0.90           O  
ATOM   1980  H   GLY A 134      -2.607  23.224  22.177  1.00  0.90           H  
ATOM   1981 1HA  GLY A 134      -1.593  22.940  19.559  1.00  0.90           H  
ATOM   1982 2HA  GLY A 134      -0.651  23.408  20.951  1.00  0.90           H  
ATOM   1983  N   ARG A 135      -0.651  20.504  21.595  1.00  0.82           N  
ATOM   1984  CA  ARG A 135       0.037  19.221  21.686  1.00  0.82           C  
ATOM   1985  C   ARG A 135      -0.853  18.079  21.196  1.00  0.82           C  
ATOM   1986  O   ARG A 135      -0.513  17.344  20.265  1.00  0.82           O  
ATOM   1987  CB  ARG A 135       0.438  18.940  23.145  1.00  0.82           C  
ATOM   1988  CG  ARG A 135       1.238  17.650  23.391  1.00  0.82           C  
ATOM   1989  CD  ARG A 135       1.452  17.354  24.862  1.00  0.82           C  
ATOM   1990  NE  ARG A 135       0.198  16.965  25.519  1.00  0.82           N  
ATOM   1991  CZ  ARG A 135      -0.035  16.909  26.852  1.00  0.82           C  
ATOM   1992  NH1 ARG A 135       0.907  17.213  27.721  1.00  0.82           N  
ATOM   1993  NH2 ARG A 135      -1.235  16.542  27.275  1.00  0.82           N  
ATOM   1994  H   ARG A 135      -1.265  20.768  22.357  1.00  0.82           H  
ATOM   1995  HA  ARG A 135       0.934  19.260  21.074  1.00  0.82           H  
ATOM   1996 1HB  ARG A 135       1.037  19.767  23.519  1.00  0.82           H  
ATOM   1997 2HB  ARG A 135      -0.462  18.883  23.763  1.00  0.82           H  
ATOM   1998 1HG  ARG A 135       0.669  16.828  22.980  1.00  0.82           H  
ATOM   1999 2HG  ARG A 135       2.200  17.699  22.910  1.00  0.82           H  
ATOM   2000 1HD  ARG A 135       2.164  16.534  24.965  1.00  0.82           H  
ATOM   2001 2HD  ARG A 135       1.841  18.241  25.361  1.00  0.82           H  
ATOM   2002  HE  ARG A 135      -0.584  16.680  24.903  1.00  0.82           H  
ATOM   2003 1HH1 ARG A 135       1.813  17.502  27.395  1.00  0.82           H  
ATOM   2004 2HH1 ARG A 135       0.713  17.168  28.711  1.00  0.82           H  
ATOM   2005 1HH2 ARG A 135      -1.980  16.328  26.575  1.00  0.82           H  
ATOM   2006 2HH2 ARG A 135      -1.437  16.499  28.257  1.00  0.82           H  
ATOM   2007  N   ASP A 136      -2.012  17.944  21.824  1.00  0.77           N  
ATOM   2008  CA  ASP A 136      -2.871  16.793  21.598  1.00  0.77           C  
ATOM   2009  C   ASP A 136      -3.662  16.832  20.306  1.00  0.77           C  
ATOM   2010  O   ASP A 136      -4.120  15.786  19.843  1.00  0.77           O  
ATOM   2011  CB  ASP A 136      -3.788  16.615  22.791  1.00  0.77           C  
ATOM   2012  CG  ASP A 136      -2.945  16.244  24.021  1.00  0.77           C  
ATOM   2013  OD1 ASP A 136      -1.806  15.890  23.826  1.00  0.77           O  
ATOM   2014  OD2 ASP A 136      -3.395  16.365  25.135  1.00  0.77           O  
ATOM   2015  H   ASP A 136      -2.291  18.644  22.507  1.00  0.77           H  
ATOM   2016  HA  ASP A 136      -2.228  15.914  21.553  1.00  0.77           H  
ATOM   2017 1HB  ASP A 136      -4.322  17.551  22.987  1.00  0.77           H  
ATOM   2018 2HB  ASP A 136      -4.528  15.834  22.592  1.00  0.77           H  
ATOM   2019  N   VAL A 137      -3.857  18.021  19.731  1.00  0.73           N  
ATOM   2020  CA  VAL A 137      -4.598  18.100  18.494  1.00  0.73           C  
ATOM   2021  C   VAL A 137      -3.704  18.534  17.342  1.00  0.73           C  
ATOM   2022  O   VAL A 137      -3.596  17.826  16.339  1.00  0.73           O  
ATOM   2023  CB  VAL A 137      -5.781  19.066  18.618  1.00  0.73           C  
ATOM   2024  CG1 VAL A 137      -6.501  19.150  17.300  1.00  0.73           C  
ATOM   2025  CG2 VAL A 137      -6.691  18.614  19.725  1.00  0.73           C  
ATOM   2026  H   VAL A 137      -3.499  18.884  20.135  1.00  0.73           H  
ATOM   2027  HA  VAL A 137      -4.981  17.120  18.267  1.00  0.73           H  
ATOM   2028  HB  VAL A 137      -5.408  20.064  18.844  1.00  0.73           H  
ATOM   2029 1HG1 VAL A 137      -7.323  19.848  17.394  1.00  0.73           H  
ATOM   2030 2HG1 VAL A 137      -5.811  19.491  16.536  1.00  0.73           H  
ATOM   2031 3HG1 VAL A 137      -6.891  18.181  17.024  1.00  0.73           H  
ATOM   2032 1HG2 VAL A 137      -7.519  19.313  19.810  1.00  0.73           H  
ATOM   2033 2HG2 VAL A 137      -7.073  17.620  19.504  1.00  0.73           H  
ATOM   2034 3HG2 VAL A 137      -6.134  18.593  20.658  1.00  0.73           H  
ATOM   2035  N   VAL A 138      -3.025  19.674  17.486  1.00  0.71           N  
ATOM   2036  CA  VAL A 138      -2.225  20.166  16.367  1.00  0.71           C  
ATOM   2037  C   VAL A 138      -0.977  19.313  16.131  1.00  0.71           C  
ATOM   2038  O   VAL A 138      -0.837  18.714  15.059  1.00  0.71           O  
ATOM   2039  CB  VAL A 138      -1.794  21.630  16.607  1.00  0.71           C  
ATOM   2040  CG1 VAL A 138      -0.830  22.091  15.514  1.00  0.71           C  
ATOM   2041  CG2 VAL A 138      -3.004  22.537  16.640  1.00  0.71           C  
ATOM   2042  H   VAL A 138      -3.103  20.206  18.355  1.00  0.71           H  
ATOM   2043  HA  VAL A 138      -2.843  20.133  15.473  1.00  0.71           H  
ATOM   2044  HB  VAL A 138      -1.273  21.688  17.548  1.00  0.71           H  
ATOM   2045 1HG1 VAL A 138      -0.520  23.120  15.708  1.00  0.71           H  
ATOM   2046 2HG1 VAL A 138       0.039  21.446  15.508  1.00  0.71           H  
ATOM   2047 3HG1 VAL A 138      -1.313  22.044  14.556  1.00  0.71           H  
ATOM   2048 1HG2 VAL A 138      -2.664  23.545  16.824  1.00  0.71           H  
ATOM   2049 2HG2 VAL A 138      -3.516  22.497  15.692  1.00  0.71           H  
ATOM   2050 3HG2 VAL A 138      -3.682  22.223  17.439  1.00  0.71           H  
ATOM   2051  N   ALA A 139      -0.096  19.198  17.133  1.00  0.69           N  
ATOM   2052  CA  ALA A 139       1.093  18.370  16.968  1.00  0.69           C  
ATOM   2053  C   ALA A 139       0.748  16.904  16.713  1.00  0.69           C  
ATOM   2054  O   ALA A 139       1.317  16.281  15.813  1.00  0.69           O  
ATOM   2055  CB  ALA A 139       1.972  18.473  18.197  1.00  0.69           C  
ATOM   2056  H   ALA A 139      -0.217  19.715  18.006  1.00  0.69           H  
ATOM   2057  HA  ALA A 139       1.640  18.744  16.104  1.00  0.69           H  
ATOM   2058 1HB  ALA A 139       2.866  17.888  18.063  1.00  0.69           H  
ATOM   2059 2HB  ALA A 139       2.241  19.517  18.364  1.00  0.69           H  
ATOM   2060 3HB  ALA A 139       1.443  18.103  19.051  1.00  0.69           H  
ATOM   2061  N   ALA A 140      -0.243  16.362  17.440  1.00  0.68           N  
ATOM   2062  CA  ALA A 140      -0.604  14.961  17.229  1.00  0.68           C  
ATOM   2063  C   ALA A 140      -1.037  14.708  15.797  1.00  0.68           C  
ATOM   2064  O   ALA A 140      -0.530  13.800  15.135  1.00  0.68           O  
ATOM   2065  CB  ALA A 140      -1.750  14.553  18.138  1.00  0.68           C  
ATOM   2066  H   ALA A 140      -0.670  16.894  18.197  1.00  0.68           H  
ATOM   2067  HA  ALA A 140       0.274  14.359  17.446  1.00  0.68           H  
ATOM   2068 1HB  ALA A 140      -1.991  13.502  17.980  1.00  0.68           H  
ATOM   2069 2HB  ALA A 140      -1.488  14.714  19.163  1.00  0.68           H  
ATOM   2070 3HB  ALA A 140      -2.620  15.161  17.898  1.00  0.68           H  
ATOM   2071  N   CYS A 141      -1.924  15.551  15.279  1.00  0.67           N  
ATOM   2072  CA  CYS A 141      -2.399  15.385  13.923  1.00  0.67           C  
ATOM   2073  C   CYS A 141      -1.271  15.448  12.949  1.00  0.67           C  
ATOM   2074  O   CYS A 141      -1.155  14.598  12.066  1.00  0.67           O  
ATOM   2075  CB  CYS A 141      -3.391  16.452  13.587  1.00  0.67           C  
ATOM   2076  SG  CYS A 141      -4.010  16.419  11.902  1.00  0.67           S  
ATOM   2077  H   CYS A 141      -2.313  16.320  15.826  1.00  0.67           H  
ATOM   2078  HA  CYS A 141      -2.885  14.415  13.844  1.00  0.67           H  
ATOM   2079 1HB  CYS A 141      -4.203  16.328  14.242  1.00  0.67           H  
ATOM   2080 2HB  CYS A 141      -2.961  17.427  13.785  1.00  0.67           H  
ATOM   2081  HG  CYS A 141      -4.882  17.414  12.073  1.00  0.67           H  
ATOM   2082  N   ALA A 142      -0.439  16.462  13.100  1.00  0.67           N  
ATOM   2083  CA  ALA A 142       0.652  16.656  12.188  1.00  0.67           C  
ATOM   2084  C   ALA A 142       1.573  15.462  12.147  1.00  0.67           C  
ATOM   2085  O   ALA A 142       2.036  15.072  11.073  1.00  0.67           O  
ATOM   2086  CB  ALA A 142       1.420  17.845  12.637  1.00  0.67           C  
ATOM   2087  H   ALA A 142      -0.574  17.130  13.862  1.00  0.67           H  
ATOM   2088  HA  ALA A 142       0.240  16.812  11.198  1.00  0.67           H  
ATOM   2089 1HB  ALA A 142       2.250  18.033  11.963  1.00  0.67           H  
ATOM   2090 2HB  ALA A 142       0.744  18.702  12.651  1.00  0.67           H  
ATOM   2091 3HB  ALA A 142       1.804  17.656  13.638  1.00  0.67           H  
ATOM   2092  N   ALA A 143       1.823  14.867  13.307  1.00  0.68           N  
ATOM   2093  CA  ALA A 143       2.663  13.693  13.413  1.00  0.68           C  
ATOM   2094  C   ALA A 143       2.064  12.516  12.662  1.00  0.68           C  
ATOM   2095  O   ALA A 143       2.758  11.788  11.944  1.00  0.68           O  
ATOM   2096  CB  ALA A 143       2.826  13.357  14.854  1.00  0.68           C  
ATOM   2097  H   ALA A 143       1.423  15.256  14.165  1.00  0.68           H  
ATOM   2098  HA  ALA A 143       3.634  13.925  12.977  1.00  0.68           H  
ATOM   2099 1HB  ALA A 143       3.467  12.504  14.972  1.00  0.68           H  
ATOM   2100 2HB  ALA A 143       3.248  14.210  15.341  1.00  0.68           H  
ATOM   2101 3HB  ALA A 143       1.859  13.139  15.284  1.00  0.68           H  
ATOM   2102  N   HIS A 144       0.750  12.373  12.764  1.00  0.71           N  
ATOM   2103  CA  HIS A 144       0.087  11.280  12.090  1.00  0.71           C  
ATOM   2104  C   HIS A 144       0.149  11.483  10.589  1.00  0.71           C  
ATOM   2105  O   HIS A 144       0.396  10.527   9.833  1.00  0.71           O  
ATOM   2106  CB  HIS A 144      -1.366  11.185  12.537  1.00  0.71           C  
ATOM   2107  CG  HIS A 144      -1.562  10.642  13.910  1.00  0.71           C  
ATOM   2108  ND1 HIS A 144      -1.265   9.337  14.251  1.00  0.71           N  
ATOM   2109  CD2 HIS A 144      -2.063  11.209  15.014  1.00  0.71           C  
ATOM   2110  CE1 HIS A 144      -1.591   9.144  15.518  1.00  0.71           C  
ATOM   2111  NE2 HIS A 144      -2.083  10.267  15.986  1.00  0.71           N  
ATOM   2112  H   HIS A 144       0.215  13.006  13.365  1.00  0.71           H  
ATOM   2113  HA  HIS A 144       0.585  10.342  12.332  1.00  0.71           H  
ATOM   2114 1HB  HIS A 144      -1.818  12.176  12.503  1.00  0.71           H  
ATOM   2115 2HB  HIS A 144      -1.919  10.557  11.841  1.00  0.71           H  
ATOM   2116  HD2 HIS A 144      -2.427  12.225  15.116  1.00  0.71           H  
ATOM   2117  HE1 HIS A 144      -1.489   8.212  16.069  1.00  0.71           H  
ATOM   2118  HE2 HIS A 144      -2.463  10.453  16.910  1.00  0.71           H  
ATOM   2119  N   LEU A 145      -0.021  12.734  10.162  1.00  0.74           N  
ATOM   2120  CA  LEU A 145       0.042  13.057   8.751  1.00  0.74           C  
ATOM   2121  C   LEU A 145       1.467  12.815   8.246  1.00  0.74           C  
ATOM   2122  O   LEU A 145       1.669  12.214   7.192  1.00  0.74           O  
ATOM   2123  CB  LEU A 145      -0.405  14.509   8.553  1.00  0.74           C  
ATOM   2124  CG  LEU A 145      -1.889  14.758   8.855  1.00  0.74           C  
ATOM   2125  CD1 LEU A 145      -2.173  16.254   8.785  1.00  0.74           C  
ATOM   2126  CD2 LEU A 145      -2.729  13.938   7.901  1.00  0.74           C  
ATOM   2127  H   LEU A 145      -0.226  13.470  10.841  1.00  0.74           H  
ATOM   2128  HA  LEU A 145      -0.637  12.407   8.203  1.00  0.74           H  
ATOM   2129 1HB  LEU A 145       0.184  15.151   9.203  1.00  0.74           H  
ATOM   2130 2HB  LEU A 145      -0.216  14.783   7.537  1.00  0.74           H  
ATOM   2131  HG  LEU A 145      -2.116  14.432   9.860  1.00  0.74           H  
ATOM   2132 1HD1 LEU A 145      -3.219  16.437   9.015  1.00  0.74           H  
ATOM   2133 2HD1 LEU A 145      -1.549  16.761   9.510  1.00  0.74           H  
ATOM   2134 3HD1 LEU A 145      -1.955  16.632   7.806  1.00  0.74           H  
ATOM   2135 1HD2 LEU A 145      -3.770  14.084   8.119  1.00  0.74           H  
ATOM   2136 2HD2 LEU A 145      -2.526  14.228   6.871  1.00  0.74           H  
ATOM   2137 3HD2 LEU A 145      -2.487  12.892   8.032  1.00  0.74           H  
ATOM   2138  N   ALA A 146       2.463  13.189   9.052  1.00  0.78           N  
ATOM   2139  CA  ALA A 146       3.872  12.994   8.727  1.00  0.78           C  
ATOM   2140  C   ALA A 146       4.225  11.523   8.594  1.00  0.78           C  
ATOM   2141  O   ALA A 146       5.142  11.161   7.863  1.00  0.78           O  
ATOM   2142  CB  ALA A 146       4.745  13.654   9.753  1.00  0.78           C  
ATOM   2143  H   ALA A 146       2.245  13.681   9.914  1.00  0.78           H  
ATOM   2144  HA  ALA A 146       4.052  13.458   7.775  1.00  0.78           H  
ATOM   2145 1HB  ALA A 146       5.790  13.545   9.471  1.00  0.78           H  
ATOM   2146 2HB  ALA A 146       4.484  14.702   9.790  1.00  0.78           H  
ATOM   2147 3HB  ALA A 146       4.577  13.199  10.724  1.00  0.78           H  
ATOM   2148  N   ALA A 147       3.476  10.665   9.286  1.00  0.82           N  
ATOM   2149  CA  ALA A 147       3.676   9.227   9.229  1.00  0.82           C  
ATOM   2150  C   ALA A 147       3.079   8.611   7.953  1.00  0.82           C  
ATOM   2151  O   ALA A 147       3.255   7.410   7.708  1.00  0.82           O  
ATOM   2152  CB  ALA A 147       3.048   8.564  10.441  1.00  0.82           C  
ATOM   2153  H   ALA A 147       2.770  11.034   9.924  1.00  0.82           H  
ATOM   2154  HA  ALA A 147       4.745   9.042   9.232  1.00  0.82           H  
ATOM   2155 1HB  ALA A 147       3.233   7.493  10.404  1.00  0.82           H  
ATOM   2156 2HB  ALA A 147       3.478   8.976  11.340  1.00  0.82           H  
ATOM   2157 3HB  ALA A 147       1.981   8.743  10.443  1.00  0.82           H  
ATOM   2158  N   GLY A 148       2.370   9.417   7.152  1.00  0.85           N  
ATOM   2159  CA  GLY A 148       1.739   8.946   5.926  1.00  0.85           C  
ATOM   2160  C   GLY A 148       0.223   8.806   6.009  1.00  0.85           C  
ATOM   2161  O   GLY A 148      -0.393   8.257   5.093  1.00  0.85           O  
ATOM   2162  H   GLY A 148       2.261  10.402   7.385  1.00  0.85           H  
ATOM   2163 1HA  GLY A 148       1.977   9.646   5.127  1.00  0.85           H  
ATOM   2164 2HA  GLY A 148       2.175   7.992   5.645  1.00  0.85           H  
ATOM   2165  N   THR A 149      -0.389   9.296   7.086  1.00  0.88           N  
ATOM   2166  CA  THR A 149      -1.837   9.228   7.223  1.00  0.88           C  
ATOM   2167  C   THR A 149      -2.494  10.235   6.255  1.00  0.88           C  
ATOM   2168  O   THR A 149      -2.030  11.368   6.161  1.00  0.88           O  
ATOM   2169  CB  THR A 149      -2.245   9.573   8.661  1.00  0.88           C  
ATOM   2170  OG1 THR A 149      -1.596   8.679   9.558  1.00  0.88           O  
ATOM   2171  CG2 THR A 149      -3.720   9.499   8.857  1.00  0.88           C  
ATOM   2172  H   THR A 149       0.140   9.735   7.841  1.00  0.88           H  
ATOM   2173  HA  THR A 149      -2.150   8.212   7.028  1.00  0.88           H  
ATOM   2174  HB  THR A 149      -1.942  10.579   8.886  1.00  0.88           H  
ATOM   2175  HG1 THR A 149      -0.698   9.043   9.750  1.00  0.88           H  
ATOM   2176 1HG2 THR A 149      -3.967   9.759   9.885  1.00  0.88           H  
ATOM   2177 2HG2 THR A 149      -4.196  10.198   8.189  1.00  0.88           H  
ATOM   2178 3HG2 THR A 149      -4.072   8.489   8.642  1.00  0.88           H  
ATOM   2179  N   PRO A 150      -3.486   9.845   5.442  1.00  0.88           N  
ATOM   2180  CA  PRO A 150      -4.262  10.727   4.588  1.00  0.88           C  
ATOM   2181  C   PRO A 150      -4.992  11.775   5.415  1.00  0.88           C  
ATOM   2182  O   PRO A 150      -5.461  11.484   6.512  1.00  0.88           O  
ATOM   2183  CB  PRO A 150      -5.262   9.765   3.926  1.00  0.88           C  
ATOM   2184  CG  PRO A 150      -4.594   8.414   3.982  1.00  0.88           C  
ATOM   2185  CD  PRO A 150      -3.797   8.415   5.266  1.00  0.88           C  
ATOM   2186  HA  PRO A 150      -3.598  11.199   3.848  1.00  0.88           H  
ATOM   2187 1HB  PRO A 150      -6.212   9.773   4.488  1.00  0.88           H  
ATOM   2188 2HB  PRO A 150      -5.487  10.093   2.904  1.00  0.88           H  
ATOM   2189 1HG  PRO A 150      -5.361   7.620   3.980  1.00  0.88           H  
ATOM   2190 2HG  PRO A 150      -3.967   8.257   3.095  1.00  0.88           H  
ATOM   2191 1HD  PRO A 150      -4.391   8.031   6.106  1.00  0.88           H  
ATOM   2192 2HD  PRO A 150      -2.892   7.824   5.076  1.00  0.88           H  
ATOM   2193  N   LEU A 151      -5.221  12.963   4.862  1.00  0.86           N  
ATOM   2194  CA  LEU A 151      -6.024  13.941   5.606  1.00  0.86           C  
ATOM   2195  C   LEU A 151      -7.445  13.425   5.822  1.00  0.86           C  
ATOM   2196  O   LEU A 151      -8.151  13.831   6.738  1.00  0.86           O  
ATOM   2197  CB  LEU A 151      -6.139  15.293   4.911  1.00  0.86           C  
ATOM   2198  CG  LEU A 151      -4.964  16.183   4.811  1.00  0.86           C  
ATOM   2199  CD1 LEU A 151      -5.373  17.396   4.001  1.00  0.86           C  
ATOM   2200  CD2 LEU A 151      -4.595  16.608   6.158  1.00  0.86           C  
ATOM   2201  H   LEU A 151      -4.832  13.198   3.960  1.00  0.86           H  
ATOM   2202  HA  LEU A 151      -5.565  14.093   6.580  1.00  0.86           H  
ATOM   2203 1HB  LEU A 151      -6.570  15.160   3.916  1.00  0.86           H  
ATOM   2204 2HB  LEU A 151      -6.808  15.872   5.502  1.00  0.86           H  
ATOM   2205  HG  LEU A 151      -4.123  15.680   4.329  1.00  0.86           H  
ATOM   2206 1HD1 LEU A 151      -4.560  18.082   3.954  1.00  0.86           H  
ATOM   2207 2HD1 LEU A 151      -5.664  17.087   2.997  1.00  0.86           H  
ATOM   2208 3HD1 LEU A 151      -6.219  17.893   4.486  1.00  0.86           H  
ATOM   2209 1HD2 LEU A 151      -3.751  17.294   6.117  1.00  0.86           H  
ATOM   2210 2HD2 LEU A 151      -5.451  17.098   6.590  1.00  0.86           H  
ATOM   2211 3HD2 LEU A 151      -4.345  15.762   6.737  1.00  0.86           H  
ATOM   2212  N   ALA A 152      -7.885  12.521   4.965  1.00  0.82           N  
ATOM   2213  CA  ALA A 152      -9.221  11.963   5.071  1.00  0.82           C  
ATOM   2214  C   ALA A 152      -9.432  11.275   6.414  1.00  0.82           C  
ATOM   2215  O   ALA A 152     -10.566  11.138   6.874  1.00  0.82           O  
ATOM   2216  CB  ALA A 152      -9.469  10.992   3.945  1.00  0.82           C  
ATOM   2217  H   ALA A 152      -7.275  12.212   4.224  1.00  0.82           H  
ATOM   2218  HA  ALA A 152      -9.930  12.774   5.009  1.00  0.82           H  
ATOM   2219 1HB  ALA A 152     -10.482  10.602   4.023  1.00  0.82           H  
ATOM   2220 2HB  ALA A 152      -9.347  11.503   2.991  1.00  0.82           H  
ATOM   2221 3HB  ALA A 152      -8.756  10.171   4.016  1.00  0.82           H  
ATOM   2222  N   ASP A 153      -8.347  10.834   7.046  1.00  0.78           N  
ATOM   2223  CA  ASP A 153      -8.445  10.148   8.308  1.00  0.78           C  
ATOM   2224  C   ASP A 153      -8.345  11.080   9.514  1.00  0.78           C  
ATOM   2225  O   ASP A 153      -8.426  10.603  10.643  1.00  0.78           O  
ATOM   2226  CB  ASP A 153      -7.363   9.083   8.404  1.00  0.78           C  
ATOM   2227  CG  ASP A 153      -7.558   7.933   7.412  1.00  0.78           C  
ATOM   2228  OD1 ASP A 153      -8.677   7.517   7.219  1.00  0.78           O  
ATOM   2229  OD2 ASP A 153      -6.586   7.485   6.857  1.00  0.78           O  
ATOM   2230  H   ASP A 153      -7.418  11.001   6.664  1.00  0.78           H  
ATOM   2231  HA  ASP A 153      -9.414   9.652   8.348  1.00  0.78           H  
ATOM   2232 1HB  ASP A 153      -6.417   9.552   8.191  1.00  0.78           H  
ATOM   2233 2HB  ASP A 153      -7.319   8.687   9.418  1.00  0.78           H  
ATOM   2234  N   VAL A 154      -8.209  12.404   9.323  1.00  0.74           N  
ATOM   2235  CA  VAL A 154      -8.139  13.235  10.525  1.00  0.74           C  
ATOM   2236  C   VAL A 154      -9.500  13.902  10.791  1.00  0.74           C  
ATOM   2237  O   VAL A 154      -9.751  14.367  11.915  1.00  0.74           O  
ATOM   2238  CB  VAL A 154      -6.984  14.286  10.468  1.00  0.74           C  
ATOM   2239  CG1 VAL A 154      -5.665  13.540  10.240  1.00  0.74           C  
ATOM   2240  CG2 VAL A 154      -7.214  15.387   9.435  1.00  0.74           C  
ATOM   2241  H   VAL A 154      -8.154  12.819   8.392  1.00  0.74           H  
ATOM   2242  HA  VAL A 154      -7.919  12.594  11.373  1.00  0.74           H  
ATOM   2243  HB  VAL A 154      -6.917  14.759  11.445  1.00  0.74           H  
ATOM   2244 1HG1 VAL A 154      -4.839  14.231  10.249  1.00  0.74           H  
ATOM   2245 2HG1 VAL A 154      -5.521  12.803  11.019  1.00  0.74           H  
ATOM   2246 3HG1 VAL A 154      -5.701  13.037   9.268  1.00  0.74           H  
ATOM   2247 1HG2 VAL A 154      -6.388  16.094   9.473  1.00  0.74           H  
ATOM   2248 2HG2 VAL A 154      -7.261  14.975   8.476  1.00  0.74           H  
ATOM   2249 3HG2 VAL A 154      -8.149  15.912   9.652  1.00  0.74           H  
ATOM   2250  N   GLY A 155     -10.409  13.847   9.798  1.00  0.71           N  
ATOM   2251  CA  GLY A 155     -11.752  14.408   9.969  1.00  0.71           C  
ATOM   2252  C   GLY A 155     -12.443  14.874   8.661  1.00  0.71           C  
ATOM   2253  O   GLY A 155     -11.901  14.725   7.562  1.00  0.71           O  
ATOM   2254  H   GLY A 155     -10.146  13.428   8.914  1.00  0.71           H  
ATOM   2255 1HA  GLY A 155     -12.372  13.650  10.447  1.00  0.71           H  
ATOM   2256 2HA  GLY A 155     -11.685  15.230  10.669  1.00  0.71           H  
ATOM   2257  N   PRO A 156     -13.676  15.412   8.773  1.00  0.70           N  
ATOM   2258  CA  PRO A 156     -14.542  15.885   7.697  1.00  0.70           C  
ATOM   2259  C   PRO A 156     -14.072  17.171   7.030  1.00  0.70           C  
ATOM   2260  O   PRO A 156     -13.371  17.987   7.622  1.00  0.70           O  
ATOM   2261  CB  PRO A 156     -15.875  16.097   8.415  1.00  0.70           C  
ATOM   2262  CG  PRO A 156     -15.506  16.383   9.838  1.00  0.70           C  
ATOM   2263  CD  PRO A 156     -14.293  15.532  10.116  1.00  0.70           C  
ATOM   2264  HA  PRO A 156     -14.640  15.088   6.945  1.00  0.70           H  
ATOM   2265 1HB  PRO A 156     -16.419  16.935   7.944  1.00  0.70           H  
ATOM   2266 2HB  PRO A 156     -16.507  15.205   8.306  1.00  0.70           H  
ATOM   2267 1HG  PRO A 156     -15.290  17.444   9.926  1.00  0.70           H  
ATOM   2268 2HG  PRO A 156     -16.351  16.169  10.513  1.00  0.70           H  
ATOM   2269 1HD  PRO A 156     -13.654  16.070  10.822  1.00  0.70           H  
ATOM   2270 2HD  PRO A 156     -14.598  14.548  10.499  1.00  0.70           H  
ATOM   2271  N   VAL A 157     -14.509  17.363   5.797  1.00  0.72           N  
ATOM   2272  CA  VAL A 157     -14.180  18.545   5.005  1.00  0.72           C  
ATOM   2273  C   VAL A 157     -14.773  19.861   5.484  1.00  0.72           C  
ATOM   2274  O   VAL A 157     -15.939  19.939   5.874  1.00  0.72           O  
ATOM   2275  CB  VAL A 157     -14.554  18.308   3.536  1.00  0.72           C  
ATOM   2276  CG1 VAL A 157     -14.388  19.592   2.711  1.00  0.72           C  
ATOM   2277  CG2 VAL A 157     -13.656  17.234   2.991  1.00  0.72           C  
ATOM   2278  H   VAL A 157     -15.093  16.656   5.372  1.00  0.72           H  
ATOM   2279  HA  VAL A 157     -13.103  18.657   5.027  1.00  0.72           H  
ATOM   2280  HB  VAL A 157     -15.594  17.996   3.468  1.00  0.72           H  
ATOM   2281 1HG1 VAL A 157     -14.650  19.394   1.675  1.00  0.72           H  
ATOM   2282 2HG1 VAL A 157     -15.047  20.372   3.095  1.00  0.72           H  
ATOM   2283 3HG1 VAL A 157     -13.352  19.933   2.764  1.00  0.72           H  
ATOM   2284 1HG2 VAL A 157     -13.905  17.039   1.949  1.00  0.72           H  
ATOM   2285 2HG2 VAL A 157     -12.615  17.565   3.061  1.00  0.72           H  
ATOM   2286 3HG2 VAL A 157     -13.794  16.333   3.574  1.00  0.72           H  
ATOM   2287  N   VAL A 158     -13.921  20.878   5.469  1.00  0.75           N  
ATOM   2288  CA  VAL A 158     -14.232  22.256   5.806  1.00  0.75           C  
ATOM   2289  C   VAL A 158     -14.371  23.035   4.504  1.00  0.75           C  
ATOM   2290  O   VAL A 158     -13.436  23.093   3.711  1.00  0.75           O  
ATOM   2291  CB  VAL A 158     -13.084  22.866   6.626  1.00  0.75           C  
ATOM   2292  CG1 VAL A 158     -13.353  24.319   6.960  1.00  0.75           C  
ATOM   2293  CG2 VAL A 158     -12.896  22.072   7.839  1.00  0.75           C  
ATOM   2294  H   VAL A 158     -12.982  20.671   5.156  1.00  0.75           H  
ATOM   2295  HA  VAL A 158     -15.168  22.294   6.363  1.00  0.75           H  
ATOM   2296  HB  VAL A 158     -12.176  22.830   6.033  1.00  0.75           H  
ATOM   2297 1HG1 VAL A 158     -12.511  24.721   7.526  1.00  0.75           H  
ATOM   2298 2HG1 VAL A 158     -13.471  24.878   6.041  1.00  0.75           H  
ATOM   2299 3HG1 VAL A 158     -14.260  24.402   7.556  1.00  0.75           H  
ATOM   2300 1HG2 VAL A 158     -12.067  22.473   8.409  1.00  0.75           H  
ATOM   2301 2HG2 VAL A 158     -13.805  22.116   8.426  1.00  0.75           H  
ATOM   2302 3HG2 VAL A 158     -12.692  21.052   7.567  1.00  0.75           H  
ATOM   2303  N   ASP A 159     -15.513  23.663   4.283  1.00  0.80           N  
ATOM   2304  CA  ASP A 159     -15.713  24.350   3.011  1.00  0.80           C  
ATOM   2305  C   ASP A 159     -15.122  25.753   2.996  1.00  0.80           C  
ATOM   2306  O   ASP A 159     -14.733  26.258   1.943  1.00  0.80           O  
ATOM   2307  CB  ASP A 159     -17.198  24.439   2.680  1.00  0.80           C  
ATOM   2308  CG  ASP A 159     -17.840  23.082   2.441  1.00  0.80           C  
ATOM   2309  OD1 ASP A 159     -17.364  22.350   1.605  1.00  0.80           O  
ATOM   2310  OD2 ASP A 159     -18.808  22.793   3.099  1.00  0.80           O  
ATOM   2311  H   ASP A 159     -16.258  23.610   4.963  1.00  0.80           H  
ATOM   2312  HA  ASP A 159     -15.221  23.770   2.229  1.00  0.80           H  
ATOM   2313 1HB  ASP A 159     -17.723  24.940   3.493  1.00  0.80           H  
ATOM   2314 2HB  ASP A 159     -17.330  25.050   1.786  1.00  0.80           H  
ATOM   2315  N   ASP A 160     -15.084  26.394   4.157  1.00  0.84           N  
ATOM   2316  CA  ASP A 160     -14.601  27.763   4.241  1.00  0.84           C  
ATOM   2317  C   ASP A 160     -13.914  27.997   5.597  1.00  0.84           C  
ATOM   2318  O   ASP A 160     -14.584  28.393   6.551  1.00  0.84           O  
ATOM   2319  CB  ASP A 160     -15.795  28.721   4.070  1.00  0.84           C  
ATOM   2320  CG  ASP A 160     -15.456  30.233   3.925  1.00  0.84           C  
ATOM   2321  OD1 ASP A 160     -14.309  30.588   3.914  1.00  0.84           O  
ATOM   2322  OD2 ASP A 160     -16.386  31.006   3.816  1.00  0.84           O  
ATOM   2323  H   ASP A 160     -15.404  25.920   4.987  1.00  0.84           H  
ATOM   2324  HA  ASP A 160     -13.895  27.945   3.432  1.00  0.84           H  
ATOM   2325 1HB  ASP A 160     -16.359  28.423   3.184  1.00  0.84           H  
ATOM   2326 2HB  ASP A 160     -16.462  28.609   4.923  1.00  0.84           H  
ATOM   2327  N   PRO A 161     -12.604  27.696   5.734  1.00  0.89           N  
ATOM   2328  CA  PRO A 161     -11.811  27.871   6.947  1.00  0.89           C  
ATOM   2329  C   PRO A 161     -11.832  29.337   7.360  1.00  0.89           C  
ATOM   2330  O   PRO A 161     -11.884  30.226   6.509  1.00  0.89           O  
ATOM   2331  CB  PRO A 161     -10.402  27.425   6.514  1.00  0.89           C  
ATOM   2332  CG  PRO A 161     -10.641  26.487   5.338  1.00  0.89           C  
ATOM   2333  CD  PRO A 161     -11.855  27.072   4.615  1.00  0.89           C  
ATOM   2334  HA  PRO A 161     -12.205  27.236   7.756  1.00  0.89           H  
ATOM   2335 1HB  PRO A 161      -9.796  28.308   6.258  1.00  0.89           H  
ATOM   2336 2HB  PRO A 161      -9.901  26.930   7.363  1.00  0.89           H  
ATOM   2337 1HG  PRO A 161      -9.746  26.437   4.697  1.00  0.89           H  
ATOM   2338 2HG  PRO A 161     -10.820  25.466   5.703  1.00  0.89           H  
ATOM   2339 1HD  PRO A 161     -11.550  27.835   3.885  1.00  0.89           H  
ATOM   2340 2HD  PRO A 161     -12.414  26.251   4.151  1.00  0.89           H  
ATOM   2341  N   VAL A 162     -11.748  29.596   8.652  1.00  0.95           N  
ATOM   2342  CA  VAL A 162     -11.757  30.967   9.148  1.00  0.95           C  
ATOM   2343  C   VAL A 162     -10.597  31.759   8.596  1.00  0.95           C  
ATOM   2344  O   VAL A 162      -9.472  31.266   8.539  1.00  0.95           O  
ATOM   2345  CB  VAL A 162     -11.706  30.996  10.682  1.00  0.95           C  
ATOM   2346  CG1 VAL A 162     -11.511  32.422  11.197  1.00  0.95           C  
ATOM   2347  CG2 VAL A 162     -12.999  30.433  11.223  1.00  0.95           C  
ATOM   2348  H   VAL A 162     -11.673  28.824   9.322  1.00  0.95           H  
ATOM   2349  HA  VAL A 162     -12.684  31.438   8.824  1.00  0.95           H  
ATOM   2350  HB  VAL A 162     -10.871  30.389  11.024  1.00  0.95           H  
ATOM   2351 1HG1 VAL A 162     -11.484  32.409  12.284  1.00  0.95           H  
ATOM   2352 2HG1 VAL A 162     -10.578  32.832  10.824  1.00  0.95           H  
ATOM   2353 3HG1 VAL A 162     -12.338  33.047  10.865  1.00  0.95           H  
ATOM   2354 1HG2 VAL A 162     -12.967  30.429  12.313  1.00  0.95           H  
ATOM   2355 2HG2 VAL A 162     -13.832  31.041  10.883  1.00  0.95           H  
ATOM   2356 3HG2 VAL A 162     -13.129  29.414  10.863  1.00  0.95           H  
ATOM   2357  N   ARG A 163     -10.888  32.978   8.148  1.00  1.03           N  
ATOM   2358  CA  ARG A 163      -9.884  33.870   7.589  1.00  1.03           C  
ATOM   2359  C   ARG A 163      -9.623  35.088   8.471  1.00  1.03           C  
ATOM   2360  O   ARG A 163     -10.539  35.605   9.115  1.00  1.03           O  
ATOM   2361  CB  ARG A 163     -10.321  34.365   6.224  1.00  1.03           C  
ATOM   2362  CG  ARG A 163     -10.418  33.311   5.139  1.00  1.03           C  
ATOM   2363  CD  ARG A 163     -10.910  33.913   3.880  1.00  1.03           C  
ATOM   2364  NE  ARG A 163     -10.030  34.986   3.461  1.00  1.03           N  
ATOM   2365  CZ  ARG A 163      -8.894  34.831   2.756  1.00  1.03           C  
ATOM   2366  NH1 ARG A 163      -8.512  33.642   2.356  1.00  1.03           N  
ATOM   2367  NH2 ARG A 163      -8.148  35.881   2.479  1.00  1.03           N  
ATOM   2368  H   ARG A 163     -11.843  33.297   8.208  1.00  1.03           H  
ATOM   2369  HA  ARG A 163      -8.960  33.310   7.477  1.00  1.03           H  
ATOM   2370 1HB  ARG A 163     -11.296  34.837   6.311  1.00  1.03           H  
ATOM   2371 2HB  ARG A 163      -9.619  35.132   5.885  1.00  1.03           H  
ATOM   2372 1HG  ARG A 163      -9.433  32.876   4.963  1.00  1.03           H  
ATOM   2373 2HG  ARG A 163     -11.114  32.526   5.446  1.00  1.03           H  
ATOM   2374 1HD  ARG A 163     -10.936  33.156   3.096  1.00  1.03           H  
ATOM   2375 2HD  ARG A 163     -11.909  34.320   4.030  1.00  1.03           H  
ATOM   2376  HE  ARG A 163     -10.269  35.925   3.753  1.00  1.03           H  
ATOM   2377 1HH1 ARG A 163      -9.062  32.830   2.563  1.00  1.03           H  
ATOM   2378 2HH1 ARG A 163      -7.630  33.551   1.813  1.00  1.03           H  
ATOM   2379 1HH2 ARG A 163      -8.420  36.798   2.790  1.00  1.03           H  
ATOM   2380 2HH2 ARG A 163      -7.250  35.748   1.976  1.00  1.03           H  
ATOM   2381  N   LEU A 164      -8.390  35.582   8.455  1.00  1.12           N  
ATOM   2382  CA  LEU A 164      -8.061  36.819   9.163  1.00  1.12           C  
ATOM   2383  C   LEU A 164      -8.470  38.046   8.372  1.00  1.12           C  
ATOM   2384  O   LEU A 164      -8.487  38.001   7.140  1.00  1.12           O  
ATOM   2385  CB  LEU A 164      -6.551  36.945   9.420  1.00  1.12           C  
ATOM   2386  CG  LEU A 164      -6.000  35.916  10.269  1.00  1.12           C  
ATOM   2387  CD1 LEU A 164      -4.505  36.066  10.408  1.00  1.12           C  
ATOM   2388  CD2 LEU A 164      -6.679  36.002  11.590  1.00  1.12           C  
ATOM   2389  H   LEU A 164      -7.675  35.061   7.953  1.00  1.12           H  
ATOM   2390  HA  LEU A 164      -8.588  36.786  10.113  1.00  1.12           H  
ATOM   2391 1HB  LEU A 164      -6.035  36.894   8.462  1.00  1.12           H  
ATOM   2392 2HB  LEU A 164      -6.333  37.914   9.867  1.00  1.12           H  
ATOM   2393  HG  LEU A 164      -6.191  34.986   9.821  1.00  1.12           H  
ATOM   2394 1HD1 LEU A 164      -4.121  35.270  11.044  1.00  1.12           H  
ATOM   2395 2HD1 LEU A 164      -4.042  36.000   9.425  1.00  1.12           H  
ATOM   2396 3HD1 LEU A 164      -4.284  37.018  10.851  1.00  1.12           H  
ATOM   2397 1HD2 LEU A 164      -6.303  35.217  12.236  1.00  1.12           H  
ATOM   2398 2HD2 LEU A 164      -6.482  36.975  12.031  1.00  1.12           H  
ATOM   2399 3HD2 LEU A 164      -7.753  35.876  11.463  1.00  1.12           H  
ATOM   2400  N   PRO A 165      -8.819  39.156   9.036  1.00  1.21           N  
ATOM   2401  CA  PRO A 165      -9.020  40.434   8.411  1.00  1.21           C  
ATOM   2402  C   PRO A 165      -7.661  40.914   7.952  1.00  1.21           C  
ATOM   2403  O   PRO A 165      -6.646  40.595   8.577  1.00  1.21           O  
ATOM   2404  CB  PRO A 165      -9.616  41.290   9.531  1.00  1.21           C  
ATOM   2405  CG  PRO A 165      -9.118  40.643  10.814  1.00  1.21           C  
ATOM   2406  CD  PRO A 165      -9.032  39.152  10.502  1.00  1.21           C  
ATOM   2407  HA  PRO A 165      -9.712  40.325   7.562  1.00  1.21           H  
ATOM   2408 1HB  PRO A 165      -9.266  42.332   9.418  1.00  1.21           H  
ATOM   2409 2HB  PRO A 165     -10.710  41.309   9.450  1.00  1.21           H  
ATOM   2410 1HG  PRO A 165      -8.144  41.074  11.094  1.00  1.21           H  
ATOM   2411 2HG  PRO A 165      -9.811  40.866  11.640  1.00  1.21           H  
ATOM   2412 1HD  PRO A 165      -8.173  38.748  11.044  1.00  1.21           H  
ATOM   2413 2HD  PRO A 165      -9.974  38.636  10.755  1.00  1.21           H  
ATOM   2414  N   ASP A 166      -7.632  41.697   6.895  1.00  1.29           N  
ATOM   2415  CA  ASP A 166      -6.380  42.255   6.419  1.00  1.29           C  
ATOM   2416  C   ASP A 166      -6.202  43.662   6.958  1.00  1.29           C  
ATOM   2417  O   ASP A 166      -7.078  44.204   7.635  1.00  1.29           O  
ATOM   2418  CB  ASP A 166      -6.335  42.239   4.874  1.00  1.29           C  
ATOM   2419  CG  ASP A 166      -4.888  42.161   4.247  1.00  1.29           C  
ATOM   2420  OD1 ASP A 166      -3.934  42.495   4.924  1.00  1.29           O  
ATOM   2421  OD2 ASP A 166      -4.772  41.760   3.121  1.00  1.29           O  
ATOM   2422  H   ASP A 166      -8.490  41.914   6.411  1.00  1.29           H  
ATOM   2423  HA  ASP A 166      -5.559  41.642   6.790  1.00  1.29           H  
ATOM   2424 1HB  ASP A 166      -6.911  41.389   4.509  1.00  1.29           H  
ATOM   2425 2HB  ASP A 166      -6.818  43.142   4.497  1.00  1.29           H  
ATOM   2426  N   VAL A 167      -5.073  44.240   6.600  1.00  1.34           N  
ATOM   2427  CA  VAL A 167      -4.644  45.591   6.914  1.00  1.34           C  
ATOM   2428  C   VAL A 167      -4.225  46.230   5.597  1.00  1.34           C  
ATOM   2429  O   VAL A 167      -3.032  46.400   5.348  1.00  1.34           O  
ATOM   2430  CB  VAL A 167      -3.441  45.563   7.869  1.00  1.34           C  
ATOM   2431  CG1 VAL A 167      -3.874  45.152   9.264  1.00  1.34           C  
ATOM   2432  CG2 VAL A 167      -2.418  44.573   7.329  1.00  1.34           C  
ATOM   2433  H   VAL A 167      -4.439  43.667   6.053  1.00  1.34           H  
ATOM   2434  HA  VAL A 167      -5.459  46.148   7.371  1.00  1.34           H  
ATOM   2435  HB  VAL A 167      -3.004  46.559   7.924  1.00  1.34           H  
ATOM   2436 1HG1 VAL A 167      -3.006  45.141   9.928  1.00  1.34           H  
ATOM   2437 2HG1 VAL A 167      -4.608  45.863   9.642  1.00  1.34           H  
ATOM   2438 3HG1 VAL A 167      -4.316  44.157   9.232  1.00  1.34           H  
ATOM   2439 1HG2 VAL A 167      -1.548  44.547   7.985  1.00  1.34           H  
ATOM   2440 2HG2 VAL A 167      -2.869  43.579   7.278  1.00  1.34           H  
ATOM   2441 3HG2 VAL A 167      -2.111  44.869   6.333  1.00  1.34           H  
ATOM   2442  N   PRO A 168      -5.182  46.534   4.699  1.00  1.35           N  
ATOM   2443  CA  PRO A 168      -4.941  46.895   3.323  1.00  1.35           C  
ATOM   2444  C   PRO A 168      -3.998  48.064   3.208  1.00  1.35           C  
ATOM   2445  O   PRO A 168      -4.093  49.043   3.951  1.00  1.35           O  
ATOM   2446  CB  PRO A 168      -6.330  47.310   2.830  1.00  1.35           C  
ATOM   2447  CG  PRO A 168      -7.281  46.566   3.718  1.00  1.35           C  
ATOM   2448  CD  PRO A 168      -6.614  46.605   5.075  1.00  1.35           C  
ATOM   2449  HA  PRO A 168      -4.558  46.022   2.774  1.00  1.35           H  
ATOM   2450 1HB  PRO A 168      -6.437  48.404   2.901  1.00  1.35           H  
ATOM   2451 2HB  PRO A 168      -6.440  47.049   1.768  1.00  1.35           H  
ATOM   2452 1HG  PRO A 168      -8.271  47.044   3.712  1.00  1.35           H  
ATOM   2453 2HG  PRO A 168      -7.418  45.537   3.348  1.00  1.35           H  
ATOM   2454 1HD  PRO A 168      -6.825  47.553   5.585  1.00  1.35           H  
ATOM   2455 2HD  PRO A 168      -6.966  45.772   5.627  1.00  1.35           H  
ATOM   2456  N   PHE A 169      -3.118  47.955   2.243  1.00  1.35           N  
ATOM   2457  CA  PHE A 169      -2.131  48.966   1.935  1.00  1.35           C  
ATOM   2458  C   PHE A 169      -2.693  49.938   0.892  1.00  1.35           C  
ATOM   2459  O   PHE A 169      -3.226  49.496  -0.130  1.00  1.35           O  
ATOM   2460  CB  PHE A 169      -0.865  48.249   1.502  1.00  1.35           C  
ATOM   2461  CG  PHE A 169       0.171  49.089   1.147  1.00  1.35           C  
ATOM   2462  CD1 PHE A 169       0.494  50.118   1.933  1.00  1.35           C  
ATOM   2463  CD2 PHE A 169       0.873  48.848   0.036  1.00  1.35           C  
ATOM   2464  CE1 PHE A 169       1.505  50.922   1.610  1.00  1.35           C  
ATOM   2465  CE2 PHE A 169       1.883  49.629  -0.267  1.00  1.35           C  
ATOM   2466  CZ  PHE A 169       2.202  50.650   0.517  1.00  1.35           C  
ATOM   2467  H   PHE A 169      -3.119  47.112   1.687  1.00  1.35           H  
ATOM   2468  HA  PHE A 169      -1.913  49.532   2.842  1.00  1.35           H  
ATOM   2469 1HB  PHE A 169      -0.512  47.609   2.317  1.00  1.35           H  
ATOM   2470 2HB  PHE A 169      -1.085  47.602   0.655  1.00  1.35           H  
ATOM   2471  HD1 PHE A 169      -0.082  50.277   2.825  1.00  1.35           H  
ATOM   2472  HD2 PHE A 169       0.615  47.999  -0.600  1.00  1.35           H  
ATOM   2473  HE1 PHE A 169       1.781  51.760   2.244  1.00  1.35           H  
ATOM   2474  HE2 PHE A 169       2.440  49.439  -1.115  1.00  1.35           H  
ATOM   2475  HZ  PHE A 169       3.040  51.253   0.270  1.00  1.35           H  
ATOM   2476  N   THR A 170      -2.628  51.249   1.174  1.00  1.33           N  
ATOM   2477  CA  THR A 170      -3.229  52.249   0.291  1.00  1.33           C  
ATOM   2478  C   THR A 170      -2.251  53.208  -0.403  1.00  1.33           C  
ATOM   2479  O   THR A 170      -1.340  53.776   0.204  1.00  1.33           O  
ATOM   2480  CB  THR A 170      -4.267  53.084   1.076  1.00  1.33           C  
ATOM   2481  OG1 THR A 170      -5.307  52.219   1.572  1.00  1.33           O  
ATOM   2482  CG2 THR A 170      -4.897  54.152   0.181  1.00  1.33           C  
ATOM   2483  H   THR A 170      -2.155  51.562   2.024  1.00  1.33           H  
ATOM   2484  HA  THR A 170      -3.766  51.717  -0.493  1.00  1.33           H  
ATOM   2485  HB  THR A 170      -3.775  53.572   1.922  1.00  1.33           H  
ATOM   2486  HG1 THR A 170      -4.966  51.682   2.296  1.00  1.33           H  
ATOM   2487 1HG2 THR A 170      -5.623  54.722   0.757  1.00  1.33           H  
ATOM   2488 2HG2 THR A 170      -4.134  54.828  -0.188  1.00  1.33           H  
ATOM   2489 3HG2 THR A 170      -5.395  53.678  -0.661  1.00  1.33           H  
ATOM   2490  N   ARG A 171      -2.460  53.393  -1.705  1.00  1.32           N  
ATOM   2491  CA  ARG A 171      -1.667  54.329  -2.499  1.00  1.32           C  
ATOM   2492  C   ARG A 171      -2.311  55.709  -2.579  1.00  1.32           C  
ATOM   2493  O   ARG A 171      -3.511  55.829  -2.833  1.00  1.32           O  
ATOM   2494  CB  ARG A 171      -1.448  53.784  -3.905  1.00  1.32           C  
ATOM   2495  CG  ARG A 171      -0.616  54.670  -4.859  1.00  1.32           C  
ATOM   2496  CD  ARG A 171      -0.388  53.995  -6.179  1.00  1.32           C  
ATOM   2497  NE  ARG A 171       0.414  52.781  -6.033  1.00  1.32           N  
ATOM   2498  CZ  ARG A 171       1.767  52.740  -6.031  1.00  1.32           C  
ATOM   2499  NH1 ARG A 171       2.465  53.846  -6.206  1.00  1.32           N  
ATOM   2500  NH2 ARG A 171       2.387  51.590  -5.846  1.00  1.32           N  
ATOM   2501  H   ARG A 171      -3.209  52.881  -2.152  1.00  1.32           H  
ATOM   2502  HA  ARG A 171      -0.702  54.443  -2.020  1.00  1.32           H  
ATOM   2503 1HB  ARG A 171      -0.946  52.821  -3.842  1.00  1.32           H  
ATOM   2504 2HB  ARG A 171      -2.413  53.618  -4.381  1.00  1.32           H  
ATOM   2505 1HG  ARG A 171      -1.162  55.595  -5.048  1.00  1.32           H  
ATOM   2506 2HG  ARG A 171       0.338  54.916  -4.424  1.00  1.32           H  
ATOM   2507 1HD  ARG A 171      -1.346  53.720  -6.619  1.00  1.32           H  
ATOM   2508 2HD  ARG A 171       0.138  54.675  -6.848  1.00  1.32           H  
ATOM   2509  HE  ARG A 171      -0.079  51.910  -5.893  1.00  1.32           H  
ATOM   2510 1HH1 ARG A 171       1.989  54.726  -6.344  1.00  1.32           H  
ATOM   2511 2HH1 ARG A 171       3.478  53.817  -6.205  1.00  1.32           H  
ATOM   2512 1HH2 ARG A 171       1.856  50.745  -5.709  1.00  1.32           H  
ATOM   2513 2HH2 ARG A 171       3.416  51.552  -5.809  1.00  1.32           H  
ATOM   2514  N   HIS A 172      -1.493  56.742  -2.392  1.00  1.30           N  
ATOM   2515  CA  HIS A 172      -1.902  58.136  -2.463  1.00  1.30           C  
ATOM   2516  C   HIS A 172      -0.963  58.859  -3.427  1.00  1.30           C  
ATOM   2517  O   HIS A 172       0.166  58.426  -3.641  1.00  1.30           O  
ATOM   2518  CB  HIS A 172      -1.817  58.792  -1.078  1.00  1.30           C  
ATOM   2519  CG  HIS A 172      -2.715  58.186  -0.032  1.00  1.30           C  
ATOM   2520  ND1 HIS A 172      -4.008  58.616   0.179  1.00  1.30           N  
ATOM   2521  CD2 HIS A 172      -2.501  57.188   0.856  1.00  1.30           C  
ATOM   2522  CE1 HIS A 172      -4.547  57.915   1.160  1.00  1.30           C  
ATOM   2523  NE2 HIS A 172      -3.655  57.048   1.593  1.00  1.30           N  
ATOM   2524  H   HIS A 172      -0.520  56.577  -2.143  1.00  1.30           H  
ATOM   2525  HA  HIS A 172      -2.921  58.218  -2.840  1.00  1.30           H  
ATOM   2526 1HB  HIS A 172      -0.793  58.737  -0.713  1.00  1.30           H  
ATOM   2527 2HB  HIS A 172      -2.068  59.847  -1.164  1.00  1.30           H  
ATOM   2528  HD1 HIS A 172      -4.480  59.345  -0.318  1.00  1.30           H  
ATOM   2529  HD2 HIS A 172      -1.641  56.551   1.055  1.00  1.30           H  
ATOM   2530  HE1 HIS A 172      -5.570  58.107   1.481  1.00  1.30           H  
ATOM   2531  N   GLU A 173      -1.380  59.998  -3.964  1.00  1.26           N  
ATOM   2532  CA  GLU A 173      -0.510  60.730  -4.890  1.00  1.26           C  
ATOM   2533  C   GLU A 173       0.829  61.131  -4.256  1.00  1.26           C  
ATOM   2534  O   GLU A 173       1.861  61.170  -4.931  1.00  1.26           O  
ATOM   2535  CB  GLU A 173      -1.225  61.985  -5.394  1.00  1.26           C  
ATOM   2536  CG  GLU A 173      -2.398  61.706  -6.335  1.00  1.26           C  
ATOM   2537  CD  GLU A 173      -3.128  62.959  -6.774  1.00  1.26           C  
ATOM   2538  OE1 GLU A 173      -2.838  64.010  -6.254  1.00  1.26           O  
ATOM   2539  OE2 GLU A 173      -3.974  62.858  -7.633  1.00  1.26           O  
ATOM   2540  H   GLU A 173      -2.307  60.343  -3.762  1.00  1.26           H  
ATOM   2541  HA  GLU A 173      -0.299  60.083  -5.742  1.00  1.26           H  
ATOM   2542 1HB  GLU A 173      -1.604  62.552  -4.544  1.00  1.26           H  
ATOM   2543 2HB  GLU A 173      -0.513  62.620  -5.921  1.00  1.26           H  
ATOM   2544 1HG  GLU A 173      -2.023  61.190  -7.219  1.00  1.26           H  
ATOM   2545 2HG  GLU A 173      -3.098  61.041  -5.833  1.00  1.26           H  
ATOM   2546  N   SER A 174       0.802  61.444  -2.965  1.00  1.19           N  
ATOM   2547  CA  SER A 174       1.988  61.860  -2.227  1.00  1.19           C  
ATOM   2548  C   SER A 174       2.870  60.720  -1.702  1.00  1.19           C  
ATOM   2549  O   SER A 174       3.946  60.989  -1.173  1.00  1.19           O  
ATOM   2550  CB  SER A 174       1.578  62.709  -1.048  1.00  1.19           C  
ATOM   2551  OG  SER A 174       0.861  61.948  -0.121  1.00  1.19           O  
ATOM   2552  H   SER A 174      -0.080  61.386  -2.482  1.00  1.19           H  
ATOM   2553  HA  SER A 174       2.596  62.468  -2.896  1.00  1.19           H  
ATOM   2554 1HB  SER A 174       2.470  63.118  -0.572  1.00  1.19           H  
ATOM   2555 2HB  SER A 174       0.971  63.546  -1.388  1.00  1.19           H  
ATOM   2556  HG  SER A 174       1.386  61.149   0.020  1.00  1.19           H  
ATOM   2557  N   GLY A 175       2.416  59.466  -1.791  1.00  1.09           N  
ATOM   2558  CA  GLY A 175       3.170  58.364  -1.186  1.00  1.09           C  
ATOM   2559  C   GLY A 175       2.275  57.184  -0.813  1.00  1.09           C  
ATOM   2560  O   GLY A 175       1.113  57.119  -1.213  1.00  1.09           O  
ATOM   2561  H   GLY A 175       1.560  59.261  -2.306  1.00  1.09           H  
ATOM   2562 1HA  GLY A 175       3.944  58.029  -1.876  1.00  1.09           H  
ATOM   2563 2HA  GLY A 175       3.678  58.718  -0.296  1.00  1.09           H  
ATOM   2564  N   LEU A 176       2.818  56.221  -0.078  1.00  0.98           N  
ATOM   2565  CA  LEU A 176       2.019  55.047   0.250  1.00  0.98           C  
ATOM   2566  C   LEU A 176       1.783  54.941   1.760  1.00  0.98           C  
ATOM   2567  O   LEU A 176       2.676  55.271   2.543  1.00  0.98           O  
ATOM   2568  CB  LEU A 176       2.750  53.819  -0.232  1.00  0.98           C  
ATOM   2569  CG  LEU A 176       3.238  53.842  -1.664  1.00  0.98           C  
ATOM   2570  CD1 LEU A 176       4.075  52.622  -1.965  1.00  0.98           C  
ATOM   2571  CD2 LEU A 176       2.086  53.885  -2.542  1.00  0.98           C  
ATOM   2572  H   LEU A 176       3.781  56.310   0.246  1.00  0.98           H  
ATOM   2573  HA  LEU A 176       1.051  55.113  -0.245  1.00  0.98           H  
ATOM   2574 1HB  LEU A 176       3.524  53.541   0.435  1.00  0.98           H  
ATOM   2575 2HB  LEU A 176       1.990  53.086  -0.231  1.00  0.98           H  
ATOM   2576  HG  LEU A 176       3.861  54.723  -1.816  1.00  0.98           H  
ATOM   2577 1HD1 LEU A 176       4.422  52.670  -2.996  1.00  0.98           H  
ATOM   2578 2HD1 LEU A 176       4.925  52.593  -1.296  1.00  0.98           H  
ATOM   2579 3HD1 LEU A 176       3.485  51.744  -1.833  1.00  0.98           H  
ATOM   2580 1HD2 LEU A 176       2.434  53.917  -3.547  1.00  0.98           H  
ATOM   2581 2HD2 LEU A 176       1.469  52.996  -2.387  1.00  0.98           H  
ATOM   2582 3HD2 LEU A 176       1.513  54.773  -2.325  1.00  0.98           H  
ATOM   2583  N   VAL A 177       0.607  54.454   2.177  1.00  0.89           N  
ATOM   2584  CA  VAL A 177       0.332  54.293   3.610  1.00  0.89           C  
ATOM   2585  C   VAL A 177      -0.086  52.884   4.034  1.00  0.89           C  
ATOM   2586  O   VAL A 177      -1.051  52.305   3.517  1.00  0.89           O  
ATOM   2587  CB  VAL A 177      -0.764  55.264   4.067  1.00  0.89           C  
ATOM   2588  CG1 VAL A 177      -1.051  55.052   5.551  1.00  0.89           C  
ATOM   2589  CG2 VAL A 177      -0.317  56.705   3.830  1.00  0.89           C  
ATOM   2590  H   VAL A 177      -0.106  54.197   1.497  1.00  0.89           H  
ATOM   2591  HA  VAL A 177       1.239  54.543   4.153  1.00  0.89           H  
ATOM   2592  HB  VAL A 177      -1.681  55.063   3.506  1.00  0.89           H  
ATOM   2593 1HG1 VAL A 177      -1.832  55.738   5.871  1.00  0.89           H  
ATOM   2594 2HG1 VAL A 177      -1.380  54.029   5.727  1.00  0.89           H  
ATOM   2595 3HG1 VAL A 177      -0.138  55.243   6.124  1.00  0.89           H  
ATOM   2596 1HG2 VAL A 177      -1.101  57.388   4.155  1.00  0.89           H  
ATOM   2597 2HG2 VAL A 177       0.583  56.889   4.404  1.00  0.89           H  
ATOM   2598 3HG2 VAL A 177      -0.112  56.873   2.782  1.00  0.89           H  
ATOM   2599  N   GLY A 178       0.647  52.343   5.002  1.00  0.85           N  
ATOM   2600  CA  GLY A 178       0.420  51.017   5.547  1.00  0.85           C  
ATOM   2601  C   GLY A 178       0.631  51.017   7.056  1.00  0.85           C  
ATOM   2602  O   GLY A 178       0.379  52.021   7.725  1.00  0.85           O  
ATOM   2603  H   GLY A 178       1.415  52.886   5.381  1.00  0.85           H  
ATOM   2604 1HA  GLY A 178      -0.592  50.685   5.314  1.00  0.85           H  
ATOM   2605 2HA  GLY A 178       1.110  50.313   5.081  1.00  0.85           H  
ATOM   2606  N   ARG A 179       1.002  49.855   7.578  1.00  0.84           N  
ATOM   2607  CA  ARG A 179       1.194  49.592   9.009  1.00  0.84           C  
ATOM   2608  C   ARG A 179       2.415  48.729   9.330  1.00  0.84           C  
ATOM   2609  O   ARG A 179       2.906  47.972   8.483  1.00  0.84           O  
ATOM   2610  CB  ARG A 179      -0.013  48.892   9.633  1.00  0.84           C  
ATOM   2611  CG  ARG A 179      -1.302  49.696   9.710  1.00  0.84           C  
ATOM   2612  CD  ARG A 179      -2.376  48.918  10.401  1.00  0.84           C  
ATOM   2613  NE  ARG A 179      -3.660  49.605  10.390  1.00  0.84           N  
ATOM   2614  CZ  ARG A 179      -4.100  50.473  11.332  1.00  0.84           C  
ATOM   2615  NH1 ARG A 179      -3.369  50.789  12.389  1.00  0.84           N  
ATOM   2616  NH2 ARG A 179      -5.298  51.020  11.192  1.00  0.84           N  
ATOM   2617  H   ARG A 179       1.184  49.108   6.925  1.00  0.84           H  
ATOM   2618  HA  ARG A 179       1.323  50.549   9.500  1.00  0.84           H  
ATOM   2619 1HB  ARG A 179      -0.227  47.976   9.081  1.00  0.84           H  
ATOM   2620 2HB  ARG A 179       0.242  48.603  10.646  1.00  0.84           H  
ATOM   2621 1HG  ARG A 179      -1.117  50.610  10.282  1.00  0.84           H  
ATOM   2622 2HG  ARG A 179      -1.645  49.951   8.709  1.00  0.84           H  
ATOM   2623 1HD  ARG A 179      -2.499  47.956   9.913  1.00  0.84           H  
ATOM   2624 2HD  ARG A 179      -2.087  48.758  11.441  1.00  0.84           H  
ATOM   2625  HE  ARG A 179      -4.276  49.416   9.614  1.00  0.84           H  
ATOM   2626 1HH1 ARG A 179      -2.427  50.399  12.543  1.00  0.84           H  
ATOM   2627 2HH1 ARG A 179      -3.733  51.438  13.068  1.00  0.84           H  
ATOM   2628 1HH2 ARG A 179      -5.870  50.789  10.391  1.00  0.84           H  
ATOM   2629 2HH2 ARG A 179      -5.639  51.668  11.886  1.00  0.84           H  
ATOM   2630  N   VAL A 180       2.854  48.786  10.592  1.00  0.88           N  
ATOM   2631  CA  VAL A 180       3.889  47.869  11.067  1.00  0.88           C  
ATOM   2632  C   VAL A 180       3.288  46.486  11.296  1.00  0.88           C  
ATOM   2633  O   VAL A 180       2.330  46.312  12.053  1.00  0.88           O  
ATOM   2634  CB  VAL A 180       4.522  48.363  12.369  1.00  0.88           C  
ATOM   2635  CG1 VAL A 180       5.511  47.331  12.890  1.00  0.88           C  
ATOM   2636  CG2 VAL A 180       5.194  49.671  12.115  1.00  0.88           C  
ATOM   2637  H   VAL A 180       2.462  49.491  11.218  1.00  0.88           H  
ATOM   2638  HA  VAL A 180       4.673  47.802  10.316  1.00  0.88           H  
ATOM   2639  HB  VAL A 180       3.752  48.500  13.126  1.00  0.88           H  
ATOM   2640 1HG1 VAL A 180       5.959  47.690  13.815  1.00  0.88           H  
ATOM   2641 2HG1 VAL A 180       5.000  46.391  13.080  1.00  0.88           H  
ATOM   2642 3HG1 VAL A 180       6.277  47.165  12.146  1.00  0.88           H  
ATOM   2643 1HG2 VAL A 180       5.627  50.021  13.026  1.00  0.88           H  
ATOM   2644 2HG2 VAL A 180       5.969  49.548  11.362  1.00  0.88           H  
ATOM   2645 3HG2 VAL A 180       4.457  50.387  11.769  1.00  0.88           H  
ATOM   2646  N   ALA A 181       3.856  45.502  10.630  1.00  0.95           N  
ATOM   2647  CA  ALA A 181       3.377  44.136  10.674  1.00  0.95           C  
ATOM   2648  C   ALA A 181       4.060  43.312  11.755  1.00  0.95           C  
ATOM   2649  O   ALA A 181       3.440  42.448  12.373  1.00  0.95           O  
ATOM   2650  CB  ALA A 181       3.601  43.495   9.324  1.00  0.95           C  
ATOM   2651  H   ALA A 181       4.674  45.709  10.073  1.00  0.95           H  
ATOM   2652  HA  ALA A 181       2.309  44.159  10.893  1.00  0.95           H  
ATOM   2653 1HB  ALA A 181       3.223  42.509   9.328  1.00  0.95           H  
ATOM   2654 2HB  ALA A 181       3.086  44.075   8.560  1.00  0.95           H  
ATOM   2655 3HB  ALA A 181       4.670  43.477   9.105  1.00  0.95           H  
ATOM   2656  N   ARG A 182       5.351  43.561  11.956  1.00  1.05           N  
ATOM   2657  CA  ARG A 182       6.137  42.762  12.888  1.00  1.05           C  
ATOM   2658  C   ARG A 182       7.341  43.491  13.465  1.00  1.05           C  
ATOM   2659  O   ARG A 182       8.009  44.268  12.784  1.00  1.05           O  
ATOM   2660  CB  ARG A 182       6.603  41.474  12.213  1.00  1.05           C  
ATOM   2661  CG  ARG A 182       7.423  40.531  13.085  1.00  1.05           C  
ATOM   2662  CD  ARG A 182       7.724  39.254  12.389  1.00  1.05           C  
ATOM   2663  NE  ARG A 182       8.451  38.349  13.249  1.00  1.05           N  
ATOM   2664  CZ  ARG A 182       9.793  38.188  13.263  1.00  1.05           C  
ATOM   2665  NH1 ARG A 182      10.551  38.863  12.423  1.00  1.05           N  
ATOM   2666  NH2 ARG A 182      10.345  37.348  14.121  1.00  1.05           N  
ATOM   2667  H   ARG A 182       5.797  44.302  11.419  1.00  1.05           H  
ATOM   2668  HA  ARG A 182       5.488  42.484  13.719  1.00  1.05           H  
ATOM   2669 1HB  ARG A 182       5.733  40.914  11.865  1.00  1.05           H  
ATOM   2670 2HB  ARG A 182       7.203  41.712  11.345  1.00  1.05           H  
ATOM   2671 1HG  ARG A 182       8.376  40.996  13.341  1.00  1.05           H  
ATOM   2672 2HG  ARG A 182       6.872  40.299  14.001  1.00  1.05           H  
ATOM   2673 1HD  ARG A 182       6.793  38.767  12.095  1.00  1.05           H  
ATOM   2674 2HD  ARG A 182       8.330  39.451  11.507  1.00  1.05           H  
ATOM   2675  HE  ARG A 182       7.890  37.823  13.933  1.00  1.05           H  
ATOM   2676 1HH1 ARG A 182      10.125  39.498  11.762  1.00  1.05           H  
ATOM   2677 2HH1 ARG A 182      11.557  38.741  12.439  1.00  1.05           H  
ATOM   2678 1HH2 ARG A 182       9.763  36.829  14.767  1.00  1.05           H  
ATOM   2679 2HH2 ARG A 182      11.351  37.225  14.136  1.00  1.05           H  
ATOM   2680  N   ILE A 183       7.604  43.254  14.743  1.00  1.15           N  
ATOM   2681  CA  ILE A 183       8.803  43.777  15.388  1.00  1.15           C  
ATOM   2682  C   ILE A 183       9.650  42.682  16.005  1.00  1.15           C  
ATOM   2683  O   ILE A 183       9.135  41.820  16.719  1.00  1.15           O  
ATOM   2684  CB  ILE A 183       8.486  44.825  16.456  1.00  1.15           C  
ATOM   2685  CG1 ILE A 183       7.845  46.040  15.823  1.00  1.15           C  
ATOM   2686  CG2 ILE A 183       9.719  45.142  17.230  1.00  1.15           C  
ATOM   2687  CD1 ILE A 183       7.378  47.009  16.820  1.00  1.15           C  
ATOM   2688  H   ILE A 183       6.989  42.648  15.270  1.00  1.15           H  
ATOM   2689  HA  ILE A 183       9.411  44.265  14.630  1.00  1.15           H  
ATOM   2690  HB  ILE A 183       7.745  44.425  17.144  1.00  1.15           H  
ATOM   2691 1HG1 ILE A 183       8.553  46.523  15.154  1.00  1.15           H  
ATOM   2692 2HG1 ILE A 183       6.983  45.723  15.244  1.00  1.15           H  
ATOM   2693 1HG2 ILE A 183       9.487  45.878  17.996  1.00  1.15           H  
ATOM   2694 2HG2 ILE A 183      10.101  44.250  17.705  1.00  1.15           H  
ATOM   2695 3HG2 ILE A 183      10.458  45.523  16.534  1.00  1.15           H  
ATOM   2696 1HD1 ILE A 183       6.909  47.818  16.326  1.00  1.15           H  
ATOM   2697 2HD1 ILE A 183       6.679  46.525  17.459  1.00  1.15           H  
ATOM   2698 3HD1 ILE A 183       8.214  47.375  17.414  1.00  1.15           H  
ATOM   2699  N   ASP A 184      10.952  42.711  15.726  1.00  1.25           N  
ATOM   2700  CA  ASP A 184      11.845  41.725  16.315  1.00  1.25           C  
ATOM   2701  C   ASP A 184      12.726  42.418  17.322  1.00  1.25           C  
ATOM   2702  O   ASP A 184      13.700  43.103  16.969  1.00  1.25           O  
ATOM   2703  CB  ASP A 184      12.689  40.973  15.291  1.00  1.25           C  
ATOM   2704  CG  ASP A 184      13.540  39.846  15.935  1.00  1.25           C  
ATOM   2705  OD1 ASP A 184      13.761  39.869  17.146  1.00  1.25           O  
ATOM   2706  OD2 ASP A 184      13.948  38.964  15.207  1.00  1.25           O  
ATOM   2707  H   ASP A 184      11.307  43.467  15.135  1.00  1.25           H  
ATOM   2708  HA  ASP A 184      11.247  40.984  16.846  1.00  1.25           H  
ATOM   2709 1HB  ASP A 184      12.040  40.526  14.541  1.00  1.25           H  
ATOM   2710 2HB  ASP A 184      13.361  41.670  14.796  1.00  1.25           H  
ATOM   2711  N   ARG A 185      12.354  42.236  18.582  1.00  1.30           N  
ATOM   2712  CA  ARG A 185      12.944  42.880  19.742  1.00  1.30           C  
ATOM   2713  C   ARG A 185      14.413  42.524  19.921  1.00  1.30           C  
ATOM   2714  O   ARG A 185      15.153  43.252  20.581  1.00  1.30           O  
ATOM   2715  CB  ARG A 185      12.139  42.515  20.974  1.00  1.30           C  
ATOM   2716  CG  ARG A 185      10.708  43.062  20.935  1.00  1.30           C  
ATOM   2717  CD  ARG A 185      10.664  44.537  21.154  1.00  1.30           C  
ATOM   2718  NE  ARG A 185       9.314  45.066  21.019  1.00  1.30           N  
ATOM   2719  CZ  ARG A 185       8.960  46.340  21.278  1.00  1.30           C  
ATOM   2720  NH1 ARG A 185       9.853  47.186  21.738  1.00  1.30           N  
ATOM   2721  NH2 ARG A 185       7.716  46.736  21.075  1.00  1.30           N  
ATOM   2722  H   ARG A 185      11.567  41.618  18.736  1.00  1.30           H  
ATOM   2723  HA  ARG A 185      12.870  43.958  19.602  1.00  1.30           H  
ATOM   2724 1HB  ARG A 185      12.086  41.431  21.068  1.00  1.30           H  
ATOM   2725 2HB  ARG A 185      12.632  42.902  21.867  1.00  1.30           H  
ATOM   2726 1HG  ARG A 185      10.267  42.848  19.958  1.00  1.30           H  
ATOM   2727 2HG  ARG A 185      10.113  42.583  21.713  1.00  1.30           H  
ATOM   2728 1HD  ARG A 185      11.024  44.769  22.155  1.00  1.30           H  
ATOM   2729 2HD  ARG A 185      11.299  45.032  20.415  1.00  1.30           H  
ATOM   2730  HE  ARG A 185       8.599  44.442  20.666  1.00  1.30           H  
ATOM   2731 1HH1 ARG A 185      10.804  46.883  21.896  1.00  1.30           H  
ATOM   2732 2HH1 ARG A 185       9.587  48.143  21.932  1.00  1.30           H  
ATOM   2733 1HH2 ARG A 185       7.034  46.081  20.725  1.00  1.30           H  
ATOM   2734 2HH2 ARG A 185       7.452  47.694  21.266  1.00  1.30           H  
ATOM   2735  N   ALA A 186      14.841  41.387  19.360  1.00  1.30           N  
ATOM   2736  CA  ALA A 186      16.236  40.970  19.456  1.00  1.30           C  
ATOM   2737  C   ALA A 186      17.144  41.993  18.790  1.00  1.30           C  
ATOM   2738  O   ALA A 186      18.308  42.149  19.165  1.00  1.30           O  
ATOM   2739  CB  ALA A 186      16.444  39.616  18.805  1.00  1.30           C  
ATOM   2740  H   ALA A 186      14.210  40.819  18.779  1.00  1.30           H  
ATOM   2741  HA  ALA A 186      16.502  40.910  20.510  1.00  1.30           H  
ATOM   2742 1HB  ALA A 186      17.487  39.322  18.898  1.00  1.30           H  
ATOM   2743 2HB  ALA A 186      15.810  38.877  19.287  1.00  1.30           H  
ATOM   2744 3HB  ALA A 186      16.181  39.681  17.754  1.00  1.30           H  
ATOM   2745  N   PHE A 187      16.617  42.649  17.751  1.00  1.25           N  
ATOM   2746  CA  PHE A 187      17.379  43.602  16.970  1.00  1.25           C  
ATOM   2747  C   PHE A 187      16.746  44.986  17.005  1.00  1.25           C  
ATOM   2748  O   PHE A 187      17.378  45.975  16.650  1.00  1.25           O  
ATOM   2749  CB  PHE A 187      17.430  43.128  15.529  1.00  1.25           C  
ATOM   2750  CG  PHE A 187      17.925  41.746  15.412  1.00  1.25           C  
ATOM   2751  CD1 PHE A 187      17.032  40.735  15.127  1.00  1.25           C  
ATOM   2752  CD2 PHE A 187      19.249  41.428  15.619  1.00  1.25           C  
ATOM   2753  CE1 PHE A 187      17.447  39.429  15.040  1.00  1.25           C  
ATOM   2754  CE2 PHE A 187      19.676  40.118  15.534  1.00  1.25           C  
ATOM   2755  CZ  PHE A 187      18.770  39.115  15.242  1.00  1.25           C  
ATOM   2756  H   PHE A 187      15.643  42.495  17.507  1.00  1.25           H  
ATOM   2757  HA  PHE A 187      18.387  43.670  17.376  1.00  1.25           H  
ATOM   2758 1HB  PHE A 187      16.427  43.169  15.106  1.00  1.25           H  
ATOM   2759 2HB  PHE A 187      18.074  43.786  14.947  1.00  1.25           H  
ATOM   2760  HD1 PHE A 187      15.981  40.982  14.976  1.00  1.25           H  
ATOM   2761  HD2 PHE A 187      19.959  42.223  15.856  1.00  1.25           H  
ATOM   2762  HE1 PHE A 187      16.715  38.645  14.814  1.00  1.25           H  
ATOM   2763  HE2 PHE A 187      20.724  39.873  15.700  1.00  1.25           H  
ATOM   2764  HZ  PHE A 187      19.102  38.081  15.178  1.00  1.25           H  
ATOM   2765  N   GLY A 188      15.474  45.053  17.385  1.00  1.16           N  
ATOM   2766  CA  GLY A 188      14.761  46.313  17.338  1.00  1.16           C  
ATOM   2767  C   GLY A 188      14.406  46.655  15.898  1.00  1.16           C  
ATOM   2768  O   GLY A 188      14.390  47.832  15.529  1.00  1.16           O  
ATOM   2769  H   GLY A 188      14.975  44.221  17.668  1.00  1.16           H  
ATOM   2770 1HA  GLY A 188      13.851  46.236  17.936  1.00  1.16           H  
ATOM   2771 2HA  GLY A 188      15.374  47.099  17.769  1.00  1.16           H  
ATOM   2772  N   ASN A 189      14.217  45.625  15.058  1.00  1.07           N  
ATOM   2773  CA  ASN A 189      13.887  45.855  13.644  1.00  1.07           C  
ATOM   2774  C   ASN A 189      12.386  45.919  13.440  1.00  1.07           C  
ATOM   2775  O   ASN A 189      11.620  45.270  14.162  1.00  1.07           O  
ATOM   2776  CB  ASN A 189      14.507  44.825  12.724  1.00  1.07           C  
ATOM   2777  CG  ASN A 189      15.995  44.939  12.671  1.00  1.07           C  
ATOM   2778  OD1 ASN A 189      16.553  46.005  12.947  1.00  1.07           O  
ATOM   2779  ND2 ASN A 189      16.656  43.871  12.302  1.00  1.07           N  
ATOM   2780  H   ASN A 189      14.241  44.683  15.446  1.00  1.07           H  
ATOM   2781  HA  ASN A 189      14.280  46.832  13.351  1.00  1.07           H  
ATOM   2782 1HB  ASN A 189      14.269  43.847  13.107  1.00  1.07           H  
ATOM   2783 2HB  ASN A 189      14.090  44.915  11.717  1.00  1.07           H  
ATOM   2784 1HD2 ASN A 189      17.657  43.896  12.243  1.00  1.07           H  
ATOM   2785 2HD2 ASN A 189      16.165  43.028  12.078  1.00  1.07           H  
ATOM   2786  N   VAL A 190      11.979  46.671  12.418  1.00  0.99           N  
ATOM   2787  CA  VAL A 190      10.570  46.854  12.089  1.00  0.99           C  
ATOM   2788  C   VAL A 190      10.197  46.406  10.678  1.00  0.99           C  
ATOM   2789  O   VAL A 190      10.803  46.842   9.695  1.00  0.99           O  
ATOM   2790  CB  VAL A 190      10.252  48.357  12.216  1.00  0.99           C  
ATOM   2791  CG1 VAL A 190       8.832  48.655  11.848  1.00  0.99           C  
ATOM   2792  CG2 VAL A 190      10.543  48.810  13.629  1.00  0.99           C  
ATOM   2793  H   VAL A 190      12.677  47.163  11.853  1.00  0.99           H  
ATOM   2794  HA  VAL A 190       9.971  46.286  12.804  1.00  0.99           H  
ATOM   2795  HB  VAL A 190      10.888  48.901  11.521  1.00  0.99           H  
ATOM   2796 1HG1 VAL A 190       8.647  49.726  11.928  1.00  0.99           H  
ATOM   2797 2HG1 VAL A 190       8.632  48.333  10.826  1.00  0.99           H  
ATOM   2798 3HG1 VAL A 190       8.203  48.125  12.534  1.00  0.99           H  
ATOM   2799 1HG2 VAL A 190      10.359  49.871  13.718  1.00  0.99           H  
ATOM   2800 2HG2 VAL A 190       9.899  48.263  14.307  1.00  0.99           H  
ATOM   2801 3HG2 VAL A 190      11.583  48.617  13.878  1.00  0.99           H  
ATOM   2802  N   TRP A 191       9.160  45.580  10.564  1.00  0.93           N  
ATOM   2803  CA  TRP A 191       8.676  45.163   9.254  1.00  0.93           C  
ATOM   2804  C   TRP A 191       7.274  45.656   9.063  1.00  0.93           C  
ATOM   2805  O   TRP A 191       6.462  45.621   9.991  1.00  0.93           O  
ATOM   2806  CB  TRP A 191       8.692  43.660   9.081  1.00  0.93           C  
ATOM   2807  CG  TRP A 191      10.036  43.108   9.047  1.00  0.93           C  
ATOM   2808  CD1 TRP A 191      10.716  42.821   7.948  1.00  0.93           C  
ATOM   2809  CD2 TRP A 191      10.885  42.754  10.142  1.00  0.93           C  
ATOM   2810  NE1 TRP A 191      11.945  42.301   8.266  1.00  0.93           N  
ATOM   2811  CE2 TRP A 191      12.061  42.254   9.597  1.00  0.93           C  
ATOM   2812  CE3 TRP A 191      10.751  42.816  11.500  1.00  0.93           C  
ATOM   2813  CZ2 TRP A 191      13.097  41.814  10.377  1.00  0.93           C  
ATOM   2814  CZ3 TRP A 191      11.772  42.385  12.269  1.00  0.93           C  
ATOM   2815  CH2 TRP A 191      12.922  41.887  11.735  1.00  0.93           C  
ATOM   2816  H   TRP A 191       8.703  45.219  11.400  1.00  0.93           H  
ATOM   2817  HA  TRP A 191       9.297  45.606   8.479  1.00  0.93           H  
ATOM   2818 1HB  TRP A 191       8.148  43.205   9.898  1.00  0.93           H  
ATOM   2819 2HB  TRP A 191       8.179  43.394   8.154  1.00  0.93           H  
ATOM   2820  HD1 TRP A 191      10.340  42.993   6.942  1.00  0.93           H  
ATOM   2821  HE1 TRP A 191      12.657  42.009   7.616  1.00  0.93           H  
ATOM   2822  HE3 TRP A 191       9.860  43.198  11.947  1.00  0.93           H  
ATOM   2823  HZ2 TRP A 191      14.021  41.420   9.953  1.00  0.93           H  
ATOM   2824  HZ3 TRP A 191      11.641  42.453  13.313  1.00  0.93           H  
ATOM   2825  HH2 TRP A 191      13.719  41.548  12.399  1.00  0.93           H  
ATOM   2826  N   THR A 192       6.973  46.043   7.840  1.00  0.90           N  
ATOM   2827  CA  THR A 192       5.677  46.577   7.508  1.00  0.90           C  
ATOM   2828  C   THR A 192       4.910  45.675   6.565  1.00  0.90           C  
ATOM   2829  O   THR A 192       5.430  44.671   6.078  1.00  0.90           O  
ATOM   2830  CB  THR A 192       5.860  47.917   6.817  1.00  0.90           C  
ATOM   2831  OG1 THR A 192       6.385  47.669   5.525  1.00  0.90           O  
ATOM   2832  CG2 THR A 192       6.864  48.756   7.586  1.00  0.90           C  
ATOM   2833  H   THR A 192       7.697  46.035   7.116  1.00  0.90           H  
ATOM   2834  HA  THR A 192       5.096  46.703   8.409  1.00  0.90           H  
ATOM   2835  HB  THR A 192       4.905  48.440   6.744  1.00  0.90           H  
ATOM   2836  HG1 THR A 192       7.271  47.244   5.627  1.00  0.90           H  
ATOM   2837 1HG2 THR A 192       7.001  49.690   7.072  1.00  0.90           H  
ATOM   2838 2HG2 THR A 192       6.496  48.933   8.592  1.00  0.90           H  
ATOM   2839 3HG2 THR A 192       7.819  48.232   7.639  1.00  0.90           H  
ATOM   2840  N   ASN A 193       3.685  46.091   6.261  1.00  0.89           N  
ATOM   2841  CA  ASN A 193       2.822  45.416   5.294  1.00  0.89           C  
ATOM   2842  C   ASN A 193       2.987  46.016   3.895  1.00  0.89           C  
ATOM   2843  O   ASN A 193       2.136  45.813   3.029  1.00  0.89           O  
ATOM   2844  CB  ASN A 193       1.352  45.501   5.705  1.00  0.89           C  
ATOM   2845  CG  ASN A 193       0.832  46.920   5.697  1.00  0.89           C  
ATOM   2846  OD1 ASN A 193       1.642  47.840   5.766  1.00  0.89           O  
ATOM   2847  ND2 ASN A 193      -0.465  47.131   5.620  1.00  0.89           N  
ATOM   2848  H   ASN A 193       3.334  46.903   6.769  1.00  0.89           H  
ATOM   2849  HA  ASN A 193       3.117  44.367   5.237  1.00  0.89           H  
ATOM   2850 1HB  ASN A 193       0.744  44.901   5.026  1.00  0.89           H  
ATOM   2851 2HB  ASN A 193       1.227  45.090   6.707  1.00  0.89           H  
ATOM   2852 1HD2 ASN A 193      -0.833  48.057   5.603  1.00  0.89           H  
ATOM   2853 2HD2 ASN A 193      -1.134  46.376   5.570  1.00  0.89           H  
ATOM   2854  N   ILE A 194       4.080  46.756   3.676  1.00  0.90           N  
ATOM   2855  CA  ILE A 194       4.319  47.391   2.399  1.00  0.90           C  
ATOM   2856  C   ILE A 194       5.294  46.555   1.579  1.00  0.90           C  
ATOM   2857  O   ILE A 194       6.436  46.398   2.006  1.00  0.90           O  
ATOM   2858  CB  ILE A 194       4.966  48.765   2.654  1.00  0.90           C  
ATOM   2859  CG1 ILE A 194       4.007  49.569   3.542  1.00  0.90           C  
ATOM   2860  CG2 ILE A 194       5.419  49.445   1.330  1.00  0.90           C  
ATOM   2861  CD1 ILE A 194       4.511  50.909   4.034  1.00  0.90           C  
ATOM   2862  H   ILE A 194       4.772  46.905   4.414  1.00  0.90           H  
ATOM   2863  HA  ILE A 194       3.367  47.526   1.899  1.00  0.90           H  
ATOM   2864  HB  ILE A 194       5.844  48.618   3.255  1.00  0.90           H  
ATOM   2865 1HG1 ILE A 194       3.130  49.674   3.040  1.00  0.90           H  
ATOM   2866 2HG1 ILE A 194       3.800  48.969   4.426  1.00  0.90           H  
ATOM   2867 1HG2 ILE A 194       5.896  50.396   1.553  1.00  0.90           H  
ATOM   2868 2HG2 ILE A 194       6.132  48.793   0.820  1.00  0.90           H  
ATOM   2869 3HG2 ILE A 194       4.598  49.602   0.689  1.00  0.90           H  
ATOM   2870 1HD1 ILE A 194       3.754  51.376   4.670  1.00  0.90           H  
ATOM   2871 2HD1 ILE A 194       5.424  50.764   4.608  1.00  0.90           H  
ATOM   2872 3HD1 ILE A 194       4.712  51.552   3.183  1.00  0.90           H  
ATOM   2873  N   PRO A 195       4.898  45.953   0.449  1.00  0.91           N  
ATOM   2874  CA  PRO A 195       5.780  45.163  -0.374  1.00  0.91           C  
ATOM   2875  C   PRO A 195       6.725  46.131  -1.044  1.00  0.91           C  
ATOM   2876  O   PRO A 195       6.304  47.214  -1.459  1.00  0.91           O  
ATOM   2877  CB  PRO A 195       4.824  44.457  -1.334  1.00  0.91           C  
ATOM   2878  CG  PRO A 195       3.630  45.386  -1.433  1.00  0.91           C  
ATOM   2879  CD  PRO A 195       3.530  46.075  -0.062  1.00  0.91           C  
ATOM   2880  HA  PRO A 195       6.316  44.435   0.235  1.00  0.91           H  
ATOM   2881 1HB  PRO A 195       5.321  44.295  -2.300  1.00  0.91           H  
ATOM   2882 2HB  PRO A 195       4.564  43.465  -0.937  1.00  0.91           H  
ATOM   2883 1HG  PRO A 195       3.779  46.077  -2.255  1.00  0.91           H  
ATOM   2884 2HG  PRO A 195       2.725  44.808  -1.672  1.00  0.91           H  
ATOM   2885 1HD  PRO A 195       3.275  47.120  -0.229  1.00  0.91           H  
ATOM   2886 2HD  PRO A 195       2.811  45.560   0.594  1.00  0.91           H  
ATOM   2887  N   SER A 196       7.966  45.727  -1.271  1.00  0.93           N  
ATOM   2888  CA  SER A 196       8.888  46.632  -1.957  1.00  0.93           C  
ATOM   2889  C   SER A 196       8.443  46.937  -3.389  1.00  0.93           C  
ATOM   2890  O   SER A 196       8.765  47.990  -3.948  1.00  0.93           O  
ATOM   2891  CB  SER A 196      10.275  46.046  -1.948  1.00  0.93           C  
ATOM   2892  OG  SER A 196      10.331  44.870  -2.708  1.00  0.93           O  
ATOM   2893  H   SER A 196       8.278  44.815  -0.929  1.00  0.93           H  
ATOM   2894  HA  SER A 196       8.913  47.570  -1.400  1.00  0.93           H  
ATOM   2895 1HB  SER A 196      10.980  46.776  -2.342  1.00  0.93           H  
ATOM   2896 2HB  SER A 196      10.558  45.835  -0.920  1.00  0.93           H  
ATOM   2897  HG  SER A 196       9.909  44.186  -2.169  1.00  0.93           H  
ATOM   2898  N   ALA A 197       7.650  46.036  -3.959  1.00  0.99           N  
ATOM   2899  CA  ALA A 197       7.132  46.195  -5.304  1.00  0.99           C  
ATOM   2900  C   ALA A 197       6.300  47.458  -5.412  1.00  0.99           C  
ATOM   2901  O   ALA A 197       6.270  48.101  -6.460  1.00  0.99           O  
ATOM   2902  CB  ALA A 197       6.288  44.995  -5.688  1.00  0.99           C  
ATOM   2903  H   ALA A 197       7.424  45.204  -3.434  1.00  0.99           H  
ATOM   2904  HA  ALA A 197       7.978  46.280  -5.987  1.00  0.99           H  
ATOM   2905 1HB  ALA A 197       5.921  45.121  -6.706  1.00  0.99           H  
ATOM   2906 2HB  ALA A 197       6.891  44.090  -5.629  1.00  0.99           H  
ATOM   2907 3HB  ALA A 197       5.442  44.914  -5.005  1.00  0.99           H  
ATOM   2908  N   ALA A 198       5.584  47.795  -4.334  1.00  1.10           N  
ATOM   2909  CA  ALA A 198       4.734  48.969  -4.320  1.00  1.10           C  
ATOM   2910  C   ALA A 198       5.549  50.236  -4.427  1.00  1.10           C  
ATOM   2911  O   ALA A 198       5.110  51.221  -5.028  1.00  1.10           O  
ATOM   2912  CB  ALA A 198       3.915  49.017  -3.075  1.00  1.10           C  
ATOM   2913  H   ALA A 198       5.684  47.265  -3.473  1.00  1.10           H  
ATOM   2914  HA  ALA A 198       4.072  48.915  -5.182  1.00  1.10           H  
ATOM   2915 1HB  ALA A 198       3.282  49.891  -3.125  1.00  1.10           H  
ATOM   2916 2HB  ALA A 198       3.303  48.132  -3.010  1.00  1.10           H  
ATOM   2917 3HB  ALA A 198       4.575  49.076  -2.205  1.00  1.10           H  
ATOM   2918  N   LEU A 199       6.735  50.219  -3.811  1.00  1.31           N  
ATOM   2919  CA  LEU A 199       7.607  51.377  -3.831  1.00  1.31           C  
ATOM   2920  C   LEU A 199       8.038  51.588  -5.271  1.00  1.31           C  
ATOM   2921  O   LEU A 199       8.131  52.714  -5.757  1.00  1.31           O  
ATOM   2922  CB  LEU A 199       8.834  51.146  -2.937  1.00  1.31           C  
ATOM   2923  CG  LEU A 199       8.584  51.050  -1.445  1.00  1.31           C  
ATOM   2924  CD1 LEU A 199       9.869  50.660  -0.760  1.00  1.31           C  
ATOM   2925  CD2 LEU A 199       8.109  52.372  -0.944  1.00  1.31           C  
ATOM   2926  H   LEU A 199       7.042  49.373  -3.345  1.00  1.31           H  
ATOM   2927  HA  LEU A 199       7.058  52.252  -3.489  1.00  1.31           H  
ATOM   2928 1HB  LEU A 199       9.342  50.246  -3.251  1.00  1.31           H  
ATOM   2929 2HB  LEU A 199       9.506  51.970  -3.072  1.00  1.31           H  
ATOM   2930  HG  LEU A 199       7.834  50.277  -1.239  1.00  1.31           H  
ATOM   2931 1HD1 LEU A 199       9.693  50.589   0.302  1.00  1.31           H  
ATOM   2932 2HD1 LEU A 199      10.207  49.696  -1.139  1.00  1.31           H  
ATOM   2933 3HD1 LEU A 199      10.629  51.415  -0.955  1.00  1.31           H  
ATOM   2934 1HD2 LEU A 199       7.948  52.311   0.126  1.00  1.31           H  
ATOM   2935 2HD2 LEU A 199       8.856  53.114  -1.161  1.00  1.31           H  
ATOM   2936 3HD2 LEU A 199       7.189  52.642  -1.443  1.00  1.31           H  
ATOM   2937  N   GLY A 200       8.257  50.473  -5.967  1.00  1.64           N  
ATOM   2938  CA  GLY A 200       8.658  50.505  -7.363  1.00  1.64           C  
ATOM   2939  C   GLY A 200      10.156  50.702  -7.534  1.00  1.64           C  
ATOM   2940  O   GLY A 200      10.627  51.046  -8.618  1.00  1.64           O  
ATOM   2941  H   GLY A 200       8.164  49.573  -5.491  1.00  1.64           H  
ATOM   2942 1HA  GLY A 200       8.357  49.568  -7.834  1.00  1.64           H  
ATOM   2943 2HA  GLY A 200       8.122  51.302  -7.875  1.00  1.64           H  
ATOM   2944  N   LEU A 201      10.908  50.501  -6.463  1.00  2.14           N  
ATOM   2945  CA  LEU A 201      12.343  50.674  -6.524  1.00  2.14           C  
ATOM   2946  C   LEU A 201      12.964  49.586  -7.404  1.00  2.14           C  
ATOM   2947  O   LEU A 201      12.422  48.483  -7.480  1.00  2.14           O  
ATOM   2948  CB  LEU A 201      12.937  50.681  -5.113  1.00  2.14           C  
ATOM   2949  CG  LEU A 201      12.524  51.881  -4.301  1.00  2.14           C  
ATOM   2950  CD1 LEU A 201      13.052  51.771  -2.897  1.00  2.14           C  
ATOM   2951  CD2 LEU A 201      13.062  53.092  -4.994  1.00  2.14           C  
ATOM   2952  H   LEU A 201      10.467  50.223  -5.600  1.00  2.14           H  
ATOM   2953  HA  LEU A 201      12.508  51.652  -6.944  1.00  2.14           H  
ATOM   2954 1HB  LEU A 201      12.599  49.790  -4.583  1.00  2.14           H  
ATOM   2955 2HB  LEU A 201      14.025  50.658  -5.168  1.00  2.14           H  
ATOM   2956  HG  LEU A 201      11.448  51.939  -4.253  1.00  2.14           H  
ATOM   2957 1HD1 LEU A 201      12.759  52.641  -2.315  1.00  2.14           H  
ATOM   2958 2HD1 LEU A 201      12.649  50.873  -2.432  1.00  2.14           H  
ATOM   2959 3HD1 LEU A 201      14.136  51.710  -2.932  1.00  2.14           H  
ATOM   2960 1HD2 LEU A 201      12.796  53.972  -4.453  1.00  2.14           H  
ATOM   2961 2HD2 LEU A 201      14.128  53.014  -5.048  1.00  2.14           H  
ATOM   2962 3HD2 LEU A 201      12.652  53.149  -6.002  1.00  2.14           H  
ATOM   2963  N   PRO A 202      14.088  49.859  -8.088  1.00  2.81           N  
ATOM   2964  CA  PRO A 202      14.786  48.919  -8.940  1.00  2.81           C  
ATOM   2965  C   PRO A 202      15.202  47.670  -8.186  1.00  2.81           C  
ATOM   2966  O   PRO A 202      15.529  47.724  -7.002  1.00  2.81           O  
ATOM   2967  CB  PRO A 202      16.034  49.710  -9.360  1.00  2.81           C  
ATOM   2968  CG  PRO A 202      15.640  51.158  -9.242  1.00  2.81           C  
ATOM   2969  CD  PRO A 202      14.705  51.217  -8.062  1.00  2.81           C  
ATOM   2970  HA  PRO A 202      14.155  48.667  -9.804  1.00  2.81           H  
ATOM   2971 1HB  PRO A 202      16.876  49.445  -8.709  1.00  2.81           H  
ATOM   2972 2HB  PRO A 202      16.328  49.431 -10.384  1.00  2.81           H  
ATOM   2973 1HG  PRO A 202      16.537  51.783  -9.101  1.00  2.81           H  
ATOM   2974 2HG  PRO A 202      15.161  51.498 -10.173  1.00  2.81           H  
ATOM   2975 1HD  PRO A 202      15.248  51.393  -7.123  1.00  2.81           H  
ATOM   2976 2HD  PRO A 202      13.997  52.012  -8.305  1.00  2.81           H  
ATOM   2977  N   SER A 203      15.233  46.542  -8.906  1.00  3.61           N  
ATOM   2978  CA  SER A 203      15.693  45.263  -8.353  1.00  3.61           C  
ATOM   2979  C   SER A 203      17.217  45.271  -8.199  1.00  3.61           C  
ATOM   2980  O   SER A 203      17.804  44.409  -7.543  1.00  3.61           O  
ATOM   2981  CB  SER A 203      15.247  44.121  -9.243  1.00  3.61           C  
ATOM   2982  OG  SER A 203      15.889  44.166 -10.485  1.00  3.61           O  
ATOM   2983  H   SER A 203      14.923  46.566  -9.867  1.00  3.61           H  
ATOM   2984  HA  SER A 203      15.247  45.131  -7.366  1.00  3.61           H  
ATOM   2985 1HB  SER A 203      15.463  43.172  -8.754  1.00  3.61           H  
ATOM   2986 2HB  SER A 203      14.170  44.178  -9.387  1.00  3.61           H  
ATOM   2987  HG  SER A 203      16.807  43.938 -10.314  1.00  3.61           H  
ATOM   2988  N   THR A 204      17.829  46.282  -8.806  1.00  4.34           N  
ATOM   2989  CA  THR A 204      19.253  46.551  -8.784  1.00  4.34           C  
ATOM   2990  C   THR A 204      19.474  48.003  -8.342  1.00  4.34           C  
ATOM   2991  O   THR A 204      19.830  48.852  -9.163  1.00  4.34           O  
ATOM   2992  CB  THR A 204      19.884  46.346 -10.172  1.00  4.34           C  
ATOM   2993  OG1 THR A 204      19.209  47.175 -11.140  1.00  4.34           O  
ATOM   2994  CG2 THR A 204      19.777  44.891 -10.596  1.00  4.34           C  
ATOM   2995  H   THR A 204      17.239  46.917  -9.318  1.00  4.34           H  
ATOM   2996  HA  THR A 204      19.740  45.874  -8.087  1.00  4.34           H  
ATOM   2997  HB  THR A 204      20.942  46.636 -10.130  1.00  4.34           H  
ATOM   2998  HG1 THR A 204      19.666  47.113 -11.987  1.00  4.34           H  
ATOM   2999 1HG2 THR A 204      20.235  44.764 -11.576  1.00  4.34           H  
ATOM   3000 2HG2 THR A 204      20.293  44.266  -9.867  1.00  4.34           H  
ATOM   3001 3HG2 THR A 204      18.734  44.599 -10.648  1.00  4.34           H  
ATOM   3002  N   PRO A 205      19.249  48.346  -7.056  1.00  4.75           N  
ATOM   3003  CA  PRO A 205      19.286  49.694  -6.519  1.00  4.75           C  
ATOM   3004  C   PRO A 205      20.725  50.139  -6.341  1.00  4.75           C  
ATOM   3005  O   PRO A 205      21.198  50.332  -5.225  1.00  4.75           O  
ATOM   3006  CB  PRO A 205      18.581  49.531  -5.175  1.00  4.75           C  
ATOM   3007  CG  PRO A 205      18.944  48.127  -4.744  1.00  4.75           C  
ATOM   3008  CD  PRO A 205      18.959  47.317  -6.032  1.00  4.75           C  
ATOM   3009  HA  PRO A 205      18.737  50.376  -7.185  1.00  4.75           H  
ATOM   3010 1HB  PRO A 205      18.928  50.307  -4.475  1.00  4.75           H  
ATOM   3011 2HB  PRO A 205      17.493  49.670  -5.305  1.00  4.75           H  
ATOM   3012 1HG  PRO A 205      19.918  48.133  -4.239  1.00  4.75           H  
ATOM   3013 2HG  PRO A 205      18.210  47.745  -4.017  1.00  4.75           H  
ATOM   3014 1HD  PRO A 205      19.746  46.553  -5.985  1.00  4.75           H  
ATOM   3015 2HD  PRO A 205      17.965  46.895  -6.166  1.00  4.75           H  
ATOM   3016  N   ASP A 206      21.421  50.261  -7.461  1.00  4.67           N  
ATOM   3017  CA  ASP A 206      22.829  50.609  -7.469  1.00  4.67           C  
ATOM   3018  C   ASP A 206      23.049  52.082  -7.141  1.00  4.67           C  
ATOM   3019  O   ASP A 206      24.051  52.447  -6.525  1.00  4.67           O  
ATOM   3020  CB  ASP A 206      23.431  50.246  -8.820  1.00  4.67           C  
ATOM   3021  CG  ASP A 206      23.483  48.723  -9.030  1.00  4.67           C  
ATOM   3022  OD1 ASP A 206      23.287  47.996  -8.076  1.00  4.67           O  
ATOM   3023  OD2 ASP A 206      23.714  48.305 -10.136  1.00  4.67           O  
ATOM   3024  H   ASP A 206      20.944  50.069  -8.338  1.00  4.67           H  
ATOM   3025  HA  ASP A 206      23.330  50.017  -6.704  1.00  4.67           H  
ATOM   3026 1HB  ASP A 206      22.830  50.687  -9.615  1.00  4.67           H  
ATOM   3027 2HB  ASP A 206      24.436  50.654  -8.896  1.00  4.67           H  
ATOM   3028  N   GLY A 207      22.125  52.939  -7.571  1.00  4.17           N  
ATOM   3029  CA  GLY A 207      22.257  54.351  -7.258  1.00  4.17           C  
ATOM   3030  C   GLY A 207      21.662  54.535  -5.869  1.00  4.17           C  
ATOM   3031  O   GLY A 207      20.973  53.639  -5.384  1.00  4.17           O  
ATOM   3032  H   GLY A 207      21.327  52.596  -8.083  1.00  4.17           H  
ATOM   3033 1HA  GLY A 207      23.308  54.637  -7.277  1.00  4.17           H  
ATOM   3034 2HA  GLY A 207      21.719  54.946  -7.994  1.00  4.17           H  
ATOM   3035  N   PRO A 208      21.760  55.720  -5.266  1.00  3.46           N  
ATOM   3036  CA  PRO A 208      21.284  56.024  -3.927  1.00  3.46           C  
ATOM   3037  C   PRO A 208      19.788  56.257  -3.856  1.00  3.46           C  
ATOM   3038  O   PRO A 208      19.329  57.321  -3.410  1.00  3.46           O  
ATOM   3039  CB  PRO A 208      22.053  57.304  -3.612  1.00  3.46           C  
ATOM   3040  CG  PRO A 208      22.191  57.987  -4.966  1.00  3.46           C  
ATOM   3041  CD  PRO A 208      22.404  56.844  -5.957  1.00  3.46           C  
ATOM   3042  HA  PRO A 208      21.575  55.208  -3.248  1.00  3.46           H  
ATOM   3043 1HB  PRO A 208      21.492  57.907  -2.881  1.00  3.46           H  
ATOM   3044 2HB  PRO A 208      23.022  57.060  -3.152  1.00  3.46           H  
ATOM   3045 1HG  PRO A 208      21.284  58.571  -5.185  1.00  3.46           H  
ATOM   3046 2HG  PRO A 208      23.030  58.700  -4.950  1.00  3.46           H  
ATOM   3047 1HD  PRO A 208      21.895  57.067  -6.906  1.00  3.46           H  
ATOM   3048 2HD  PRO A 208      23.479  56.656  -6.091  1.00  3.46           H  
ATOM   3049  N   VAL A 209      19.007  55.265  -4.266  1.00  2.77           N  
ATOM   3050  CA  VAL A 209      17.587  55.502  -4.185  1.00  2.77           C  
ATOM   3051  C   VAL A 209      17.347  55.619  -2.695  1.00  2.77           C  
ATOM   3052  O   VAL A 209      17.993  54.928  -1.895  1.00  2.77           O  
ATOM   3053  CB  VAL A 209      16.757  54.395  -4.868  1.00  2.77           C  
ATOM   3054  CG1 VAL A 209      17.159  54.286  -6.328  1.00  2.77           C  
ATOM   3055  CG2 VAL A 209      16.942  53.118  -4.195  1.00  2.77           C  
ATOM   3056  H   VAL A 209      19.416  54.399  -4.612  1.00  2.77           H  
ATOM   3057  HA  VAL A 209      17.343  56.453  -4.661  1.00  2.77           H  
ATOM   3058  HB  VAL A 209      15.710  54.677  -4.839  1.00  2.77           H  
ATOM   3059 1HG1 VAL A 209      16.555  53.523  -6.815  1.00  2.77           H  
ATOM   3060 2HG1 VAL A 209      17.001  55.244  -6.821  1.00  2.77           H  
ATOM   3061 3HG1 VAL A 209      18.216  54.011  -6.391  1.00  2.77           H  
ATOM   3062 1HG2 VAL A 209      16.350  52.341  -4.674  1.00  2.77           H  
ATOM   3063 2HG2 VAL A 209      17.999  52.833  -4.212  1.00  2.77           H  
ATOM   3064 3HG2 VAL A 209      16.605  53.270  -3.207  1.00  2.77           H  
ATOM   3065  N   THR A 210      16.451  56.510  -2.337  1.00  2.21           N  
ATOM   3066  CA  THR A 210      16.210  56.829  -0.947  1.00  2.21           C  
ATOM   3067  C   THR A 210      14.723  56.843  -0.646  1.00  2.21           C  
ATOM   3068  O   THR A 210      13.930  57.229  -1.503  1.00  2.21           O  
ATOM   3069  CB  THR A 210      16.879  58.187  -0.644  1.00  2.21           C  
ATOM   3070  OG1 THR A 210      18.311  58.110  -0.953  1.00  2.21           O  
ATOM   3071  CG2 THR A 210      16.722  58.549   0.810  1.00  2.21           C  
ATOM   3072  H   THR A 210      15.954  57.016  -3.053  1.00  2.21           H  
ATOM   3073  HA  THR A 210      16.668  56.065  -0.320  1.00  2.21           H  
ATOM   3074  HB  THR A 210      16.422  58.960  -1.259  1.00  2.21           H  
ATOM   3075  HG1 THR A 210      18.481  57.858  -1.908  1.00  2.21           H  
ATOM   3076 1HG2 THR A 210      17.207  59.499   0.981  1.00  2.21           H  
ATOM   3077 2HG2 THR A 210      15.667  58.628   1.066  1.00  2.21           H  
ATOM   3078 3HG2 THR A 210      17.187  57.797   1.427  1.00  2.21           H  
ATOM   3079  N   LEU A 211      14.340  56.337   0.523  1.00  1.81           N  
ATOM   3080  CA  LEU A 211      12.938  56.308   0.912  1.00  1.81           C  
ATOM   3081  C   LEU A 211      12.664  57.146   2.157  1.00  1.81           C  
ATOM   3082  O   LEU A 211      13.258  56.905   3.209  1.00  1.81           O  
ATOM   3083  CB  LEU A 211      12.532  54.857   1.220  1.00  1.81           C  
ATOM   3084  CG  LEU A 211      11.088  54.653   1.629  1.00  1.81           C  
ATOM   3085  CD1 LEU A 211      10.276  55.000   0.443  1.00  1.81           C  
ATOM   3086  CD2 LEU A 211      10.860  53.224   2.074  1.00  1.81           C  
ATOM   3087  H   LEU A 211      15.045  56.021   1.189  1.00  1.81           H  
ATOM   3088  HA  LEU A 211      12.333  56.705   0.101  1.00  1.81           H  
ATOM   3089 1HB  LEU A 211      12.716  54.251   0.333  1.00  1.81           H  
ATOM   3090 2HB  LEU A 211      13.169  54.486   2.028  1.00  1.81           H  
ATOM   3091  HG  LEU A 211      10.823  55.332   2.441  1.00  1.81           H  
ATOM   3092 1HD1 LEU A 211       9.251  54.911   0.598  1.00  1.81           H  
ATOM   3093 2HD1 LEU A 211      10.493  56.011   0.174  1.00  1.81           H  
ATOM   3094 3HD1 LEU A 211      10.562  54.339  -0.346  1.00  1.81           H  
ATOM   3095 1HD2 LEU A 211       9.819  53.087   2.342  1.00  1.81           H  
ATOM   3096 2HD2 LEU A 211      11.115  52.552   1.262  1.00  1.81           H  
ATOM   3097 3HD2 LEU A 211      11.487  53.010   2.936  1.00  1.81           H  
ATOM   3098  N   ASP A 212      11.769  58.124   2.069  1.00  1.56           N  
ATOM   3099  CA  ASP A 212      11.453  58.847   3.289  1.00  1.56           C  
ATOM   3100  C   ASP A 212      10.376  58.051   3.969  1.00  1.56           C  
ATOM   3101  O   ASP A 212       9.513  57.480   3.300  1.00  1.56           O  
ATOM   3102  CB  ASP A 212      10.980  60.295   3.074  1.00  1.56           C  
ATOM   3103  CG  ASP A 212      12.073  61.273   2.650  1.00  1.56           C  
ATOM   3104  OD1 ASP A 212      13.204  60.871   2.545  1.00  1.56           O  
ATOM   3105  OD2 ASP A 212      11.783  62.453   2.495  1.00  1.56           O  
ATOM   3106  H   ASP A 212      11.270  58.313   1.200  1.00  1.56           H  
ATOM   3107  HA  ASP A 212      12.320  58.864   3.941  1.00  1.56           H  
ATOM   3108 1HB  ASP A 212      10.213  60.300   2.315  1.00  1.56           H  
ATOM   3109 2HB  ASP A 212      10.522  60.656   3.995  1.00  1.56           H  
ATOM   3110  N   ALA A 213      10.381  58.009   5.284  1.00  1.43           N  
ATOM   3111  CA  ALA A 213       9.284  57.310   5.911  1.00  1.43           C  
ATOM   3112  C   ALA A 213       8.962  57.837   7.278  1.00  1.43           C  
ATOM   3113  O   ALA A 213       9.832  58.330   8.002  1.00  1.43           O  
ATOM   3114  CB  ALA A 213       9.585  55.821   6.017  1.00  1.43           C  
ATOM   3115  H   ALA A 213      11.125  58.449   5.825  1.00  1.43           H  
ATOM   3116  HA  ALA A 213       8.415  57.462   5.288  1.00  1.43           H  
ATOM   3117 1HB  ALA A 213       8.721  55.313   6.454  1.00  1.43           H  
ATOM   3118 2HB  ALA A 213       9.785  55.422   5.024  1.00  1.43           H  
ATOM   3119 3HB  ALA A 213      10.441  55.664   6.642  1.00  1.43           H  
ATOM   3120  N   THR A 214       7.696  57.691   7.629  1.00  1.38           N  
ATOM   3121  CA  THR A 214       7.213  58.031   8.942  1.00  1.38           C  
ATOM   3122  C   THR A 214       6.613  56.805   9.587  1.00  1.38           C  
ATOM   3123  O   THR A 214       5.758  56.147   8.993  1.00  1.38           O  
ATOM   3124  CB  THR A 214       6.157  59.149   8.879  1.00  1.38           C  
ATOM   3125  OG1 THR A 214       6.728  60.324   8.289  1.00  1.38           O  
ATOM   3126  CG2 THR A 214       5.672  59.481  10.273  1.00  1.38           C  
ATOM   3127  H   THR A 214       7.049  57.316   6.938  1.00  1.38           H  
ATOM   3128  HA  THR A 214       8.043  58.358   9.543  1.00  1.38           H  
ATOM   3129  HB  THR A 214       5.318  58.819   8.274  1.00  1.38           H  
ATOM   3130  HG1 THR A 214       6.038  60.982   8.178  1.00  1.38           H  
ATOM   3131 1HG2 THR A 214       4.929  60.273  10.226  1.00  1.38           H  
ATOM   3132 2HG2 THR A 214       5.230  58.598  10.735  1.00  1.38           H  
ATOM   3133 3HG2 THR A 214       6.513  59.812  10.859  1.00  1.38           H  
ATOM   3134  N   VAL A 215       7.055  56.485  10.795  1.00  1.39           N  
ATOM   3135  CA  VAL A 215       6.506  55.328  11.492  1.00  1.39           C  
ATOM   3136  C   VAL A 215       5.923  55.819  12.802  1.00  1.39           C  
ATOM   3137  O   VAL A 215       6.618  56.468  13.593  1.00  1.39           O  
ATOM   3138  CB  VAL A 215       7.586  54.260  11.752  1.00  1.39           C  
ATOM   3139  CG1 VAL A 215       6.963  53.086  12.480  1.00  1.39           C  
ATOM   3140  CG2 VAL A 215       8.230  53.800  10.419  1.00  1.39           C  
ATOM   3141  H   VAL A 215       7.768  57.080  11.226  1.00  1.39           H  
ATOM   3142  HA  VAL A 215       5.706  54.884  10.897  1.00  1.39           H  
ATOM   3143  HB  VAL A 215       8.346  54.676  12.396  1.00  1.39           H  
ATOM   3144 1HG1 VAL A 215       7.730  52.343  12.669  1.00  1.39           H  
ATOM   3145 2HG1 VAL A 215       6.533  53.425  13.421  1.00  1.39           H  
ATOM   3146 3HG1 VAL A 215       6.185  52.648  11.877  1.00  1.39           H  
ATOM   3147 1HG2 VAL A 215       8.994  53.048  10.623  1.00  1.39           H  
ATOM   3148 2HG2 VAL A 215       7.471  53.375   9.783  1.00  1.39           H  
ATOM   3149 3HG2 VAL A 215       8.690  54.652   9.916  1.00  1.39           H  
ATOM   3150  N   GLY A 216       4.630  55.602  13.017  1.00  1.42           N  
ATOM   3151  CA  GLY A 216       3.985  56.079  14.241  1.00  1.42           C  
ATOM   3152  C   GLY A 216       3.677  57.579  14.158  1.00  1.42           C  
ATOM   3153  O   GLY A 216       2.524  58.001  14.239  1.00  1.42           O  
ATOM   3154  H   GLY A 216       4.083  55.092  12.320  1.00  1.42           H  
ATOM   3155 1HA  GLY A 216       3.062  55.529  14.401  1.00  1.42           H  
ATOM   3156 2HA  GLY A 216       4.630  55.879  15.096  1.00  1.42           H  
ATOM   3157  N   GLY A 217       4.736  58.370  13.979  1.00  1.43           N  
ATOM   3158  CA  GLY A 217       4.680  59.809  13.856  1.00  1.43           C  
ATOM   3159  C   GLY A 217       6.091  60.339  13.649  1.00  1.43           C  
ATOM   3160  O   GLY A 217       6.282  61.524  13.370  1.00  1.43           O  
ATOM   3161  H   GLY A 217       5.651  57.931  13.941  1.00  1.43           H  
ATOM   3162 1HA  GLY A 217       4.046  60.085  13.013  1.00  1.43           H  
ATOM   3163 2HA  GLY A 217       4.247  60.241  14.756  1.00  1.43           H  
ATOM   3164  N   GLU A 218       7.084  59.459  13.796  1.00  1.42           N  
ATOM   3165  CA  GLU A 218       8.483  59.885  13.644  1.00  1.42           C  
ATOM   3166  C   GLU A 218       9.005  59.726  12.220  1.00  1.42           C  
ATOM   3167  O   GLU A 218       8.971  58.630  11.655  1.00  1.42           O  
ATOM   3168  CB  GLU A 218       9.387  59.122  14.604  1.00  1.42           C  
ATOM   3169  CG  GLU A 218       9.154  59.438  16.079  1.00  1.42           C  
ATOM   3170  CD  GLU A 218       9.585  60.838  16.475  1.00  1.42           C  
ATOM   3171  OE1 GLU A 218      10.696  61.210  16.172  1.00  1.42           O  
ATOM   3172  OE2 GLU A 218       8.798  61.532  17.077  1.00  1.42           O  
ATOM   3173  H   GLU A 218       6.857  58.480  13.990  1.00  1.42           H  
ATOM   3174  HA  GLU A 218       8.543  60.943  13.901  1.00  1.42           H  
ATOM   3175 1HB  GLU A 218       9.224  58.049  14.469  1.00  1.42           H  
ATOM   3176 2HB  GLU A 218      10.429  59.332  14.368  1.00  1.42           H  
ATOM   3177 1HG  GLU A 218       8.094  59.317  16.301  1.00  1.42           H  
ATOM   3178 2HG  GLU A 218       9.705  58.715  16.678  1.00  1.42           H  
ATOM   3179  N   ARG A 219       9.476  60.837  11.643  1.00  1.38           N  
ATOM   3180  CA  ARG A 219       9.968  60.867  10.260  1.00  1.38           C  
ATOM   3181  C   ARG A 219      11.486  60.775  10.142  1.00  1.38           C  
ATOM   3182  O   ARG A 219      12.222  61.415  10.899  1.00  1.38           O  
ATOM   3183  CB  ARG A 219       9.499  62.123   9.530  1.00  1.38           C  
ATOM   3184  CG  ARG A 219       9.901  62.177   8.040  1.00  1.38           C  
ATOM   3185  CD  ARG A 219       9.270  63.324   7.315  1.00  1.38           C  
ATOM   3186  NE  ARG A 219       9.655  63.360   5.892  1.00  1.38           N  
ATOM   3187  CZ  ARG A 219       9.202  64.265   4.992  1.00  1.38           C  
ATOM   3188  NH1 ARG A 219       8.358  65.203   5.374  1.00  1.38           N  
ATOM   3189  NH2 ARG A 219       9.603  64.220   3.724  1.00  1.38           N  
ATOM   3190  H   ARG A 219       9.474  61.692  12.183  1.00  1.38           H  
ATOM   3191  HA  ARG A 219       9.544  60.019   9.738  1.00  1.38           H  
ATOM   3192 1HB  ARG A 219       8.412  62.181   9.579  1.00  1.38           H  
ATOM   3193 2HB  ARG A 219       9.902  63.005  10.020  1.00  1.38           H  
ATOM   3194 1HG  ARG A 219      10.981  62.285   7.954  1.00  1.38           H  
ATOM   3195 2HG  ARG A 219       9.590  61.246   7.555  1.00  1.38           H  
ATOM   3196 1HD  ARG A 219       8.186  63.231   7.373  1.00  1.38           H  
ATOM   3197 2HD  ARG A 219       9.581  64.260   7.776  1.00  1.38           H  
ATOM   3198  HE  ARG A 219      10.304  62.656   5.563  1.00  1.38           H  
ATOM   3199 1HH1 ARG A 219       8.050  65.246   6.335  1.00  1.38           H  
ATOM   3200 2HH1 ARG A 219       8.020  65.880   4.705  1.00  1.38           H  
ATOM   3201 1HH2 ARG A 219      10.272  63.497   3.396  1.00  1.38           H  
ATOM   3202 2HH2 ARG A 219       9.258  64.898   3.065  1.00  1.38           H  
ATOM   3203  N   ALA A 220      11.945  60.001   9.158  1.00  1.33           N  
ATOM   3204  CA  ALA A 220      13.368  59.861   8.858  1.00  1.33           C  
ATOM   3205  C   ALA A 220      13.597  59.596   7.364  1.00  1.33           C  
ATOM   3206  O   ALA A 220      12.714  59.095   6.666  1.00  1.33           O  
ATOM   3207  CB  ALA A 220      13.960  58.729   9.687  1.00  1.33           C  
ATOM   3208  H   ALA A 220      11.262  59.473   8.615  1.00  1.33           H  
ATOM   3209  HA  ALA A 220      13.867  60.795   9.115  1.00  1.33           H  
ATOM   3210 1HB  ALA A 220      15.025  58.639   9.474  1.00  1.33           H  
ATOM   3211 2HB  ALA A 220      13.815  58.942  10.746  1.00  1.33           H  
ATOM   3212 3HB  ALA A 220      13.470  57.812   9.445  1.00  1.33           H  
ATOM   3213  N   ARG A 221      14.787  59.954   6.873  1.00  1.28           N  
ATOM   3214  CA  ARG A 221      15.166  59.676   5.477  1.00  1.28           C  
ATOM   3215  C   ARG A 221      16.086  58.470   5.393  1.00  1.28           C  
ATOM   3216  O   ARG A 221      17.245  58.528   5.811  1.00  1.28           O  
ATOM   3217  CB  ARG A 221      15.823  60.892   4.862  1.00  1.28           C  
ATOM   3218  CG  ARG A 221      16.338  60.699   3.468  1.00  1.28           C  
ATOM   3219  CD  ARG A 221      16.626  62.000   2.796  1.00  1.28           C  
ATOM   3220  NE  ARG A 221      15.391  62.679   2.477  1.00  1.28           N  
ATOM   3221  CZ  ARG A 221      15.261  63.962   2.095  1.00  1.28           C  
ATOM   3222  NH1 ARG A 221      16.321  64.748   1.979  1.00  1.28           N  
ATOM   3223  NH2 ARG A 221      14.048  64.423   1.840  1.00  1.28           N  
ATOM   3224  H   ARG A 221      15.452  60.402   7.485  1.00  1.28           H  
ATOM   3225  HA  ARG A 221      14.267  59.459   4.904  1.00  1.28           H  
ATOM   3226 1HB  ARG A 221      15.095  61.702   4.816  1.00  1.28           H  
ATOM   3227 2HB  ARG A 221      16.650  61.223   5.486  1.00  1.28           H  
ATOM   3228 1HG  ARG A 221      17.243  60.093   3.486  1.00  1.28           H  
ATOM   3229 2HG  ARG A 221      15.566  60.187   2.898  1.00  1.28           H  
ATOM   3230 1HD  ARG A 221      17.209  62.639   3.456  1.00  1.28           H  
ATOM   3231 2HD  ARG A 221      17.172  61.829   1.871  1.00  1.28           H  
ATOM   3232  HE  ARG A 221      14.526  62.111   2.532  1.00  1.28           H  
ATOM   3233 1HH1 ARG A 221      17.242  64.385   2.178  1.00  1.28           H  
ATOM   3234 2HH1 ARG A 221      16.208  65.710   1.692  1.00  1.28           H  
ATOM   3235 1HH2 ARG A 221      13.231  63.785   1.952  1.00  1.28           H  
ATOM   3236 2HH2 ARG A 221      13.914  65.376   1.555  1.00  1.28           H  
ATOM   3237  N   TRP A 222      15.543  57.357   4.923  1.00  1.26           N  
ATOM   3238  CA  TRP A 222      16.232  56.082   4.927  1.00  1.26           C  
ATOM   3239  C   TRP A 222      16.913  55.773   3.596  1.00  1.26           C  
ATOM   3240  O   TRP A 222      16.242  55.775   2.565  1.00  1.26           O  
ATOM   3241  CB  TRP A 222      15.182  55.026   5.125  1.00  1.26           C  
ATOM   3242  CG  TRP A 222      14.445  55.192   6.356  1.00  1.26           C  
ATOM   3243  CD1 TRP A 222      13.342  55.965   6.522  1.00  1.26           C  
ATOM   3244  CD2 TRP A 222      14.673  54.567   7.580  1.00  1.26           C  
ATOM   3245  NE1 TRP A 222      12.892  55.858   7.795  1.00  1.26           N  
ATOM   3246  CE2 TRP A 222      13.684  55.007   8.455  1.00  1.26           C  
ATOM   3247  CE3 TRP A 222      15.596  53.682   8.007  1.00  1.26           C  
ATOM   3248  CZ2 TRP A 222      13.626  54.574   9.729  1.00  1.26           C  
ATOM   3249  CZ3 TRP A 222      15.527  53.235   9.277  1.00  1.26           C  
ATOM   3250  CH2 TRP A 222      14.583  53.676  10.102  1.00  1.26           C  
ATOM   3251  H   TRP A 222      14.597  57.375   4.537  1.00  1.26           H  
ATOM   3252  HA  TRP A 222      16.936  56.085   5.751  1.00  1.26           H  
ATOM   3253 1HB  TRP A 222      14.485  55.023   4.290  1.00  1.26           H  
ATOM   3254 2HB  TRP A 222      15.672  54.058   5.150  1.00  1.26           H  
ATOM   3255  HD1 TRP A 222      12.889  56.585   5.745  1.00  1.26           H  
ATOM   3256  HE1 TRP A 222      12.090  56.336   8.193  1.00  1.26           H  
ATOM   3257  HE3 TRP A 222      16.355  53.346   7.336  1.00  1.26           H  
ATOM   3258  HZ2 TRP A 222      12.860  54.904  10.431  1.00  1.26           H  
ATOM   3259  HZ3 TRP A 222      16.263  52.516   9.612  1.00  1.26           H  
ATOM   3260  HH2 TRP A 222      14.579  53.306  11.060  1.00  1.26           H  
ATOM   3261  N   PRO A 223      18.204  55.472   3.526  1.00  1.27           N  
ATOM   3262  CA  PRO A 223      18.815  55.077   2.281  1.00  1.27           C  
ATOM   3263  C   PRO A 223      18.276  53.699   1.964  1.00  1.27           C  
ATOM   3264  O   PRO A 223      18.047  52.909   2.888  1.00  1.27           O  
ATOM   3265  CB  PRO A 223      20.307  55.074   2.611  1.00  1.27           C  
ATOM   3266  CG  PRO A 223      20.359  54.823   4.121  1.00  1.27           C  
ATOM   3267  CD  PRO A 223      19.090  55.492   4.688  1.00  1.27           C  
ATOM   3268  HA  PRO A 223      18.571  55.797   1.484  1.00  1.27           H  
ATOM   3269 1HB  PRO A 223      20.810  54.284   2.028  1.00  1.27           H  
ATOM   3270 2HB  PRO A 223      20.757  56.031   2.313  1.00  1.27           H  
ATOM   3271 1HG  PRO A 223      20.393  53.743   4.328  1.00  1.27           H  
ATOM   3272 2HG  PRO A 223      21.279  55.247   4.550  1.00  1.27           H  
ATOM   3273 1HD  PRO A 223      18.705  54.853   5.493  1.00  1.27           H  
ATOM   3274 2HD  PRO A 223      19.281  56.527   5.021  1.00  1.27           H  
ATOM   3275  N   TRP A 224      18.115  53.372   0.697  1.00  1.30           N  
ATOM   3276  CA  TRP A 224      17.706  52.021   0.356  1.00  1.30           C  
ATOM   3277  C   TRP A 224      18.924  51.151   0.171  1.00  1.30           C  
ATOM   3278  O   TRP A 224      19.913  51.574  -0.433  1.00  1.30           O  
ATOM   3279  CB  TRP A 224      16.906  51.974  -0.905  1.00  1.30           C  
ATOM   3280  CG  TRP A 224      16.262  50.669  -1.156  1.00  1.30           C  
ATOM   3281  CD1 TRP A 224      16.655  49.670  -1.990  1.00  1.30           C  
ATOM   3282  CD2 TRP A 224      15.060  50.233  -0.544  1.00  1.30           C  
ATOM   3283  NE1 TRP A 224      15.759  48.632  -1.933  1.00  1.30           N  
ATOM   3284  CE2 TRP A 224      14.773  48.963  -1.048  1.00  1.30           C  
ATOM   3285  CE3 TRP A 224      14.215  50.808   0.366  1.00  1.30           C  
ATOM   3286  CZ2 TRP A 224      13.655  48.260  -0.651  1.00  1.30           C  
ATOM   3287  CZ3 TRP A 224      13.124  50.134   0.755  1.00  1.30           C  
ATOM   3288  CH2 TRP A 224      12.828  48.877   0.271  1.00  1.30           C  
ATOM   3289  H   TRP A 224      18.257  54.046  -0.060  1.00  1.30           H  
ATOM   3290  HA  TRP A 224      17.107  51.615   1.168  1.00  1.30           H  
ATOM   3291 1HB  TRP A 224      16.161  52.772  -0.916  1.00  1.30           H  
ATOM   3292 2HB  TRP A 224      17.607  52.137  -1.703  1.00  1.30           H  
ATOM   3293  HD1 TRP A 224      17.540  49.698  -2.600  1.00  1.30           H  
ATOM   3294  HE1 TRP A 224      15.819  47.770  -2.458  1.00  1.30           H  
ATOM   3295  HE3 TRP A 224      14.427  51.801   0.763  1.00  1.30           H  
ATOM   3296  HZ2 TRP A 224      13.422  47.270  -1.037  1.00  1.30           H  
ATOM   3297  HZ3 TRP A 224      12.505  50.637   1.458  1.00  1.30           H  
ATOM   3298  HH2 TRP A 224      11.930  48.360   0.614  1.00  1.30           H  
ATOM   3299  N   CYS A 225      18.860  49.939   0.672  1.00  1.35           N  
ATOM   3300  CA  CYS A 225      19.970  49.024   0.506  1.00  1.35           C  
ATOM   3301  C   CYS A 225      19.485  47.590   0.418  1.00  1.35           C  
ATOM   3302  O   CYS A 225      18.294  47.312   0.561  1.00  1.35           O  
ATOM   3303  CB  CYS A 225      20.909  49.150   1.685  1.00  1.35           C  
ATOM   3304  SG  CYS A 225      20.191  48.587   3.157  1.00  1.35           S  
ATOM   3305  H   CYS A 225      18.036  49.672   1.212  1.00  1.35           H  
ATOM   3306  HA  CYS A 225      20.502  49.272  -0.413  1.00  1.35           H  
ATOM   3307 1HB  CYS A 225      21.813  48.593   1.519  1.00  1.35           H  
ATOM   3308 2HB  CYS A 225      21.185  50.193   1.822  1.00  1.35           H  
ATOM   3309  HG  CYS A 225      19.009  49.215   2.992  1.00  1.35           H  
ATOM   3310  N   THR A 226      20.410  46.674   0.162  1.00  1.42           N  
ATOM   3311  CA  THR A 226      20.070  45.269   0.094  1.00  1.42           C  
ATOM   3312  C   THR A 226      20.523  44.556   1.370  1.00  1.42           C  
ATOM   3313  O   THR A 226      19.989  43.504   1.727  1.00  1.42           O  
ATOM   3314  CB  THR A 226      20.720  44.648  -1.150  1.00  1.42           C  
ATOM   3315  OG1 THR A 226      22.148  44.742  -1.047  1.00  1.42           O  
ATOM   3316  CG2 THR A 226      20.258  45.418  -2.394  1.00  1.42           C  
ATOM   3317  H   THR A 226      21.379  46.941   0.032  1.00  1.42           H  
ATOM   3318  HA  THR A 226      18.988  45.167   0.013  1.00  1.42           H  
ATOM   3319  HB  THR A 226      20.432  43.602  -1.238  1.00  1.42           H  
ATOM   3320  HG1 THR A 226      22.399  45.595  -0.641  1.00  1.42           H  
ATOM   3321 1HG2 THR A 226      20.718  44.988  -3.283  1.00  1.42           H  
ATOM   3322 2HG2 THR A 226      19.173  45.356  -2.480  1.00  1.42           H  
ATOM   3323 3HG2 THR A 226      20.554  46.464  -2.305  1.00  1.42           H  
ATOM   3324  N   THR A 227      21.473  45.165   2.083  1.00  1.49           N  
ATOM   3325  CA  THR A 227      21.988  44.608   3.329  1.00  1.49           C  
ATOM   3326  C   THR A 227      22.519  45.627   4.315  1.00  1.49           C  
ATOM   3327  O   THR A 227      23.052  46.674   3.958  1.00  1.49           O  
ATOM   3328  CB  THR A 227      23.091  43.574   3.081  1.00  1.49           C  
ATOM   3329  OG1 THR A 227      23.545  43.051   4.350  1.00  1.49           O  
ATOM   3330  CG2 THR A 227      24.211  44.181   2.369  1.00  1.49           C  
ATOM   3331  H   THR A 227      21.902  46.006   1.700  1.00  1.49           H  
ATOM   3332  HA  THR A 227      21.163  44.091   3.820  1.00  1.49           H  
ATOM   3333  HB  THR A 227      22.686  42.755   2.486  1.00  1.49           H  
ATOM   3334  HG1 THR A 227      24.093  42.271   4.192  1.00  1.49           H  
ATOM   3335 1HG2 THR A 227      24.983  43.436   2.198  1.00  1.49           H  
ATOM   3336 2HG2 THR A 227      23.862  44.566   1.415  1.00  1.49           H  
ATOM   3337 3HG2 THR A 227      24.604  44.985   2.970  1.00  1.49           H  
ATOM   3338  N   PHE A 228      22.464  45.246   5.582  1.00  1.53           N  
ATOM   3339  CA  PHE A 228      23.012  46.023   6.686  1.00  1.53           C  
ATOM   3340  C   PHE A 228      24.508  46.270   6.523  1.00  1.53           C  
ATOM   3341  O   PHE A 228      25.032  47.279   6.991  1.00  1.53           O  
ATOM   3342  CB  PHE A 228      22.763  45.284   7.997  1.00  1.53           C  
ATOM   3343  CG  PHE A 228      23.672  44.092   8.180  1.00  1.53           C  
ATOM   3344  CD1 PHE A 228      24.884  44.214   8.851  1.00  1.53           C  
ATOM   3345  CD2 PHE A 228      23.327  42.853   7.665  1.00  1.53           C  
ATOM   3346  CE1 PHE A 228      25.723  43.134   9.004  1.00  1.53           C  
ATOM   3347  CE2 PHE A 228      24.168  41.767   7.818  1.00  1.53           C  
ATOM   3348  CZ  PHE A 228      25.368  41.908   8.491  1.00  1.53           C  
ATOM   3349  H   PHE A 228      22.023  44.359   5.783  1.00  1.53           H  
ATOM   3350  HA  PHE A 228      22.525  46.989   6.720  1.00  1.53           H  
ATOM   3351 1HB  PHE A 228      22.913  45.962   8.834  1.00  1.53           H  
ATOM   3352 2HB  PHE A 228      21.732  44.939   8.034  1.00  1.53           H  
ATOM   3353  HD1 PHE A 228      25.171  45.180   9.251  1.00  1.53           H  
ATOM   3354  HD2 PHE A 228      22.384  42.742   7.130  1.00  1.53           H  
ATOM   3355  HE1 PHE A 228      26.667  43.253   9.529  1.00  1.53           H  
ATOM   3356  HE2 PHE A 228      23.886  40.799   7.407  1.00  1.53           H  
ATOM   3357  HZ  PHE A 228      26.030  41.052   8.609  1.00  1.53           H  
ATOM   3358  N   SER A 229      25.193  45.394   5.785  1.00  1.55           N  
ATOM   3359  CA  SER A 229      26.637  45.548   5.624  1.00  1.55           C  
ATOM   3360  C   SER A 229      26.997  46.740   4.720  1.00  1.55           C  
ATOM   3361  O   SER A 229      28.167  47.106   4.610  1.00  1.55           O  
ATOM   3362  CB  SER A 229      27.284  44.268   5.124  1.00  1.55           C  
ATOM   3363  OG  SER A 229      26.949  43.984   3.802  1.00  1.55           O  
ATOM   3364  H   SER A 229      24.702  44.594   5.371  1.00  1.55           H  
ATOM   3365  HA  SER A 229      27.057  45.749   6.610  1.00  1.55           H  
ATOM   3366 1HB  SER A 229      28.365  44.349   5.217  1.00  1.55           H  
ATOM   3367 2HB  SER A 229      26.964  43.443   5.763  1.00  1.55           H  
ATOM   3368  HG  SER A 229      27.366  44.670   3.275  1.00  1.55           H  
ATOM   3369  N   GLN A 230      25.996  47.337   4.060  1.00  1.53           N  
ATOM   3370  CA  GLN A 230      26.194  48.495   3.199  1.00  1.53           C  
ATOM   3371  C   GLN A 230      26.102  49.841   3.930  1.00  1.53           C  
ATOM   3372  O   GLN A 230      26.287  50.886   3.300  1.00  1.53           O  
ATOM   3373  CB  GLN A 230      25.188  48.476   2.046  1.00  1.53           C  
ATOM   3374  CG  GLN A 230      25.413  47.374   1.032  1.00  1.53           C  
ATOM   3375  CD  GLN A 230      24.285  47.251  -0.011  1.00  1.53           C  
ATOM   3376  OE1 GLN A 230      23.120  46.896   0.312  1.00  1.53           O  
ATOM   3377  NE2 GLN A 230      24.625  47.548  -1.266  1.00  1.53           N  
ATOM   3378  H   GLN A 230      25.041  46.998   4.174  1.00  1.53           H  
ATOM   3379  HA  GLN A 230      27.194  48.424   2.773  1.00  1.53           H  
ATOM   3380 1HB  GLN A 230      24.185  48.365   2.453  1.00  1.53           H  
ATOM   3381 2HB  GLN A 230      25.223  49.431   1.524  1.00  1.53           H  
ATOM   3382 1HG  GLN A 230      26.332  47.604   0.494  1.00  1.53           H  
ATOM   3383 2HG  GLN A 230      25.531  46.445   1.543  1.00  1.53           H  
ATOM   3384 1HE2 GLN A 230      23.954  47.496  -2.009  1.00  1.53           H  
ATOM   3385 2HE2 GLN A 230      25.566  47.826  -1.476  1.00  1.53           H  
ATOM   3386  N   VAL A 231      25.818  49.838   5.239  1.00  1.47           N  
ATOM   3387  CA  VAL A 231      25.712  51.105   5.968  1.00  1.47           C  
ATOM   3388  C   VAL A 231      26.623  51.129   7.196  1.00  1.47           C  
ATOM   3389  O   VAL A 231      27.208  50.120   7.586  1.00  1.47           O  
ATOM   3390  CB  VAL A 231      24.258  51.431   6.409  1.00  1.47           C  
ATOM   3391  CG1 VAL A 231      23.324  51.524   5.195  1.00  1.47           C  
ATOM   3392  CG2 VAL A 231      23.760  50.421   7.383  1.00  1.47           C  
ATOM   3393  H   VAL A 231      25.666  48.958   5.737  1.00  1.47           H  
ATOM   3394  HA  VAL A 231      26.032  51.908   5.305  1.00  1.47           H  
ATOM   3395  HB  VAL A 231      24.260  52.407   6.890  1.00  1.47           H  
ATOM   3396 1HG1 VAL A 231      22.325  51.798   5.528  1.00  1.47           H  
ATOM   3397 2HG1 VAL A 231      23.694  52.288   4.510  1.00  1.47           H  
ATOM   3398 3HG1 VAL A 231      23.285  50.563   4.683  1.00  1.47           H  
ATOM   3399 1HG2 VAL A 231      22.770  50.720   7.692  1.00  1.47           H  
ATOM   3400 2HG2 VAL A 231      23.730  49.440   6.921  1.00  1.47           H  
ATOM   3401 3HG2 VAL A 231      24.415  50.397   8.251  1.00  1.47           H  
ATOM   3402  N   ALA A 232      26.746  52.305   7.803  1.00  1.39           N  
ATOM   3403  CA  ALA A 232      27.565  52.490   8.998  1.00  1.39           C  
ATOM   3404  C   ALA A 232      27.091  51.575  10.107  1.00  1.39           C  
ATOM   3405  O   ALA A 232      25.911  51.237  10.168  1.00  1.39           O  
ATOM   3406  CB  ALA A 232      27.507  53.930   9.466  1.00  1.39           C  
ATOM   3407  H   ALA A 232      26.256  53.100   7.421  1.00  1.39           H  
ATOM   3408  HA  ALA A 232      28.595  52.227   8.753  1.00  1.39           H  
ATOM   3409 1HB  ALA A 232      28.135  54.050  10.348  1.00  1.39           H  
ATOM   3410 2HB  ALA A 232      27.866  54.584   8.672  1.00  1.39           H  
ATOM   3411 3HB  ALA A 232      26.483  54.193   9.714  1.00  1.39           H  
ATOM   3412  N   THR A 233      27.992  51.212  11.016  1.00  1.31           N  
ATOM   3413  CA  THR A 233      27.700  50.276  12.108  1.00  1.31           C  
ATOM   3414  C   THR A 233      26.337  50.469  12.781  1.00  1.31           C  
ATOM   3415  O   THR A 233      25.693  49.483  13.124  1.00  1.31           O  
ATOM   3416  CB  THR A 233      28.784  50.358  13.187  1.00  1.31           C  
ATOM   3417  OG1 THR A 233      30.061  50.057  12.607  1.00  1.31           O  
ATOM   3418  CG2 THR A 233      28.492  49.354  14.278  1.00  1.31           C  
ATOM   3419  H   THR A 233      28.936  51.554  10.919  1.00  1.31           H  
ATOM   3420  HA  THR A 233      27.718  49.269  11.692  1.00  1.31           H  
ATOM   3421  HB  THR A 233      28.805  51.361  13.612  1.00  1.31           H  
ATOM   3422  HG1 THR A 233      30.734  50.057  13.295  1.00  1.31           H  
ATOM   3423 1HG2 THR A 233      29.264  49.412  15.044  1.00  1.31           H  
ATOM   3424 2HG2 THR A 233      27.529  49.568  14.719  1.00  1.31           H  
ATOM   3425 3HG2 THR A 233      28.481  48.358  13.848  1.00  1.31           H  
ATOM   3426  N   THR A 234      25.942  51.709  13.045  1.00  1.22           N  
ATOM   3427  CA  THR A 234      24.663  51.995  13.696  1.00  1.22           C  
ATOM   3428  C   THR A 234      23.790  52.875  12.802  1.00  1.22           C  
ATOM   3429  O   THR A 234      22.895  53.578  13.279  1.00  1.22           O  
ATOM   3430  CB  THR A 234      24.863  52.660  15.071  1.00  1.22           C  
ATOM   3431  OG1 THR A 234      25.625  53.866  14.919  1.00  1.22           O  
ATOM   3432  CG2 THR A 234      25.582  51.711  16.018  1.00  1.22           C  
ATOM   3433  H   THR A 234      26.528  52.476  12.753  1.00  1.22           H  
ATOM   3434  HA  THR A 234      24.129  51.057  13.852  1.00  1.22           H  
ATOM   3435  HB  THR A 234      23.887  52.909  15.488  1.00  1.22           H  
ATOM   3436  HG1 THR A 234      25.164  54.458  14.318  1.00  1.22           H  
ATOM   3437 1HG2 THR A 234      25.705  52.190  16.988  1.00  1.22           H  
ATOM   3438 2HG2 THR A 234      24.990  50.801  16.134  1.00  1.22           H  
ATOM   3439 3HG2 THR A 234      26.554  51.466  15.616  1.00  1.22           H  
ATOM   3440  N   GLY A 235      24.113  52.902  11.512  1.00  1.15           N  
ATOM   3441  CA  GLY A 235      23.407  53.720  10.542  1.00  1.15           C  
ATOM   3442  C   GLY A 235      22.034  53.160  10.231  1.00  1.15           C  
ATOM   3443  O   GLY A 235      21.813  51.951  10.280  1.00  1.15           O  
ATOM   3444  H   GLY A 235      24.843  52.287  11.175  1.00  1.15           H  
ATOM   3445 1HA  GLY A 235      23.313  54.737  10.921  1.00  1.15           H  
ATOM   3446 2HA  GLY A 235      23.992  53.769   9.625  1.00  1.15           H  
ATOM   3447  N   ARG A 236      21.115  54.047   9.877  1.00  1.09           N  
ATOM   3448  CA  ARG A 236      19.784  53.606   9.515  1.00  1.09           C  
ATOM   3449  C   ARG A 236      19.717  53.077   8.094  1.00  1.09           C  
ATOM   3450  O   ARG A 236      20.444  53.537   7.214  1.00  1.09           O  
ATOM   3451  CB  ARG A 236      18.775  54.719   9.739  1.00  1.09           C  
ATOM   3452  CG  ARG A 236      18.883  55.903   8.854  1.00  1.09           C  
ATOM   3453  CD  ARG A 236      17.840  56.908   9.183  1.00  1.09           C  
ATOM   3454  NE  ARG A 236      17.970  58.065   8.356  1.00  1.09           N  
ATOM   3455  CZ  ARG A 236      18.662  59.171   8.660  1.00  1.09           C  
ATOM   3456  NH1 ARG A 236      19.263  59.305   9.824  1.00  1.09           N  
ATOM   3457  NH2 ARG A 236      18.725  60.118   7.757  1.00  1.09           N  
ATOM   3458  H   ARG A 236      21.343  55.030   9.861  1.00  1.09           H  
ATOM   3459  HA  ARG A 236      19.512  52.791  10.157  1.00  1.09           H  
ATOM   3460 1HB  ARG A 236      17.813  54.345   9.669  1.00  1.09           H  
ATOM   3461 2HB  ARG A 236      18.894  55.097  10.747  1.00  1.09           H  
ATOM   3462 1HG  ARG A 236      19.863  56.365   8.966  1.00  1.09           H  
ATOM   3463 2HG  ARG A 236      18.739  55.595   7.823  1.00  1.09           H  
ATOM   3464 1HD  ARG A 236      16.852  56.477   9.011  1.00  1.09           H  
ATOM   3465 2HD  ARG A 236      17.929  57.214  10.223  1.00  1.09           H  
ATOM   3466  HE  ARG A 236      17.558  58.043   7.429  1.00  1.09           H  
ATOM   3467 1HH1 ARG A 236      19.208  58.564  10.507  1.00  1.09           H  
ATOM   3468 2HH1 ARG A 236      19.782  60.146  10.030  1.00  1.09           H  
ATOM   3469 1HH2 ARG A 236      18.262  59.944   6.856  1.00  1.09           H  
ATOM   3470 2HH2 ARG A 236      19.236  60.968   7.934  1.00  1.09           H  
ATOM   3471  N   LEU A 237      18.811  52.131   7.872  1.00  1.06           N  
ATOM   3472  CA  LEU A 237      18.562  51.589   6.544  1.00  1.06           C  
ATOM   3473  C   LEU A 237      17.143  51.102   6.270  1.00  1.06           C  
ATOM   3474  O   LEU A 237      16.457  50.586   7.159  1.00  1.06           O  
ATOM   3475  CB  LEU A 237      19.484  50.401   6.306  1.00  1.06           C  
ATOM   3476  CG  LEU A 237      19.270  49.165   7.225  1.00  1.06           C  
ATOM   3477  CD1 LEU A 237      19.689  47.924   6.516  1.00  1.06           C  
ATOM   3478  CD2 LEU A 237      20.143  49.294   8.464  1.00  1.06           C  
ATOM   3479  H   LEU A 237      18.299  51.763   8.669  1.00  1.06           H  
ATOM   3480  HA  LEU A 237      18.790  52.365   5.815  1.00  1.06           H  
ATOM   3481 1HB  LEU A 237      19.326  50.086   5.303  1.00  1.06           H  
ATOM   3482 2HB  LEU A 237      20.508  50.722   6.413  1.00  1.06           H  
ATOM   3483  HG  LEU A 237      18.221  49.094   7.505  1.00  1.06           H  
ATOM   3484 1HD1 LEU A 237      19.557  47.059   7.166  1.00  1.06           H  
ATOM   3485 2HD1 LEU A 237      19.097  47.796   5.634  1.00  1.06           H  
ATOM   3486 3HD1 LEU A 237      20.716  48.022   6.236  1.00  1.06           H  
ATOM   3487 1HD2 LEU A 237      19.999  48.425   9.090  1.00  1.06           H  
ATOM   3488 2HD2 LEU A 237      21.169  49.338   8.168  1.00  1.06           H  
ATOM   3489 3HD2 LEU A 237      19.894  50.191   9.016  1.00  1.06           H  
ATOM   3490  N   ALA A 238      16.722  51.211   5.008  1.00  1.05           N  
ATOM   3491  CA  ALA A 238      15.483  50.570   4.580  1.00  1.05           C  
ATOM   3492  C   ALA A 238      15.859  49.521   3.548  1.00  1.05           C  
ATOM   3493  O   ALA A 238      16.789  49.728   2.760  1.00  1.05           O  
ATOM   3494  CB  ALA A 238      14.478  51.556   4.020  1.00  1.05           C  
ATOM   3495  H   ALA A 238      17.283  51.715   4.315  1.00  1.05           H  
ATOM   3496  HA  ALA A 238      15.036  50.066   5.430  1.00  1.05           H  
ATOM   3497 1HB  ALA A 238      13.587  51.018   3.718  1.00  1.05           H  
ATOM   3498 2HB  ALA A 238      14.219  52.277   4.777  1.00  1.05           H  
ATOM   3499 3HB  ALA A 238      14.907  52.070   3.161  1.00  1.05           H  
ATOM   3500  N   TYR A 239      15.161  48.398   3.574  1.00  1.06           N  
ATOM   3501  CA  TYR A 239      15.460  47.311   2.652  1.00  1.06           C  
ATOM   3502  C   TYR A 239      14.281  46.366   2.507  1.00  1.06           C  
ATOM   3503  O   TYR A 239      13.310  46.465   3.255  1.00  1.06           O  
ATOM   3504  CB  TYR A 239      16.706  46.590   3.160  1.00  1.06           C  
ATOM   3505  CG  TYR A 239      16.546  45.945   4.512  1.00  1.06           C  
ATOM   3506  CD1 TYR A 239      16.327  44.591   4.601  1.00  1.06           C  
ATOM   3507  CD2 TYR A 239      16.582  46.720   5.670  1.00  1.06           C  
ATOM   3508  CE1 TYR A 239      16.179  43.992   5.829  1.00  1.06           C  
ATOM   3509  CE2 TYR A 239      16.429  46.130   6.895  1.00  1.06           C  
ATOM   3510  CZ  TYR A 239      16.238  44.764   6.981  1.00  1.06           C  
ATOM   3511  OH  TYR A 239      16.094  44.162   8.204  1.00  1.06           O  
ATOM   3512  H   TYR A 239      14.431  48.295   4.281  1.00  1.06           H  
ATOM   3513  HA  TYR A 239      15.677  47.734   1.670  1.00  1.06           H  
ATOM   3514 1HB  TYR A 239      16.994  45.815   2.446  1.00  1.06           H  
ATOM   3515 2HB  TYR A 239      17.529  47.285   3.217  1.00  1.06           H  
ATOM   3516  HD1 TYR A 239      16.289  43.994   3.696  1.00  1.06           H  
ATOM   3517  HD2 TYR A 239      16.734  47.794   5.611  1.00  1.06           H  
ATOM   3518  HE1 TYR A 239      16.019  42.918   5.894  1.00  1.06           H  
ATOM   3519  HE2 TYR A 239      16.461  46.735   7.792  1.00  1.06           H  
ATOM   3520  HH  TYR A 239      15.944  44.838   8.868  1.00  1.06           H  
ATOM   3521  N   ALA A 240      14.331  45.457   1.539  1.00  1.09           N  
ATOM   3522  CA  ALA A 240      13.290  44.434   1.473  1.00  1.09           C  
ATOM   3523  C   ALA A 240      13.748  43.188   2.219  1.00  1.09           C  
ATOM   3524  O   ALA A 240      14.914  42.802   2.115  1.00  1.09           O  
ATOM   3525  CB  ALA A 240      12.962  44.079   0.045  1.00  1.09           C  
ATOM   3526  H   ALA A 240      15.115  45.434   0.900  1.00  1.09           H  
ATOM   3527  HA  ALA A 240      12.397  44.821   1.956  1.00  1.09           H  
ATOM   3528 1HB  ALA A 240      12.171  43.323   0.038  1.00  1.09           H  
ATOM   3529 2HB  ALA A 240      12.628  44.958  -0.479  1.00  1.09           H  
ATOM   3530 3HB  ALA A 240      13.847  43.682  -0.443  1.00  1.09           H  
ATOM   3531  N   ASN A 241      12.839  42.534   2.932  1.00  1.11           N  
ATOM   3532  CA  ASN A 241      13.176  41.289   3.609  1.00  1.11           C  
ATOM   3533  C   ASN A 241      12.981  40.098   2.664  1.00  1.11           C  
ATOM   3534  O   ASN A 241      12.611  40.261   1.498  1.00  1.11           O  
ATOM   3535  CB  ASN A 241      12.350  41.096   4.875  1.00  1.11           C  
ATOM   3536  CG  ASN A 241      10.903  40.840   4.599  1.00  1.11           C  
ATOM   3537  OD1 ASN A 241      10.547  40.604   3.451  1.00  1.11           O  
ATOM   3538  ND2 ASN A 241      10.090  40.800   5.613  1.00  1.11           N  
ATOM   3539  H   ASN A 241      11.905  42.926   3.015  1.00  1.11           H  
ATOM   3540  HA  ASN A 241      14.231  41.318   3.886  1.00  1.11           H  
ATOM   3541 1HB  ASN A 241      12.753  40.282   5.475  1.00  1.11           H  
ATOM   3542 2HB  ASN A 241      12.424  42.005   5.467  1.00  1.11           H  
ATOM   3543 1HD2 ASN A 241       9.119  40.598   5.495  1.00  1.11           H  
ATOM   3544 2HD2 ASN A 241      10.443  40.962   6.532  1.00  1.11           H  
ATOM   3545  N   SER A 242      13.132  38.885   3.199  1.00  1.11           N  
ATOM   3546  CA  SER A 242      13.020  37.641   2.428  1.00  1.11           C  
ATOM   3547  C   SER A 242      11.581  37.296   2.028  1.00  1.11           C  
ATOM   3548  O   SER A 242      11.345  36.332   1.300  1.00  1.11           O  
ATOM   3549  CB  SER A 242      13.594  36.492   3.228  1.00  1.11           C  
ATOM   3550  OG  SER A 242      12.811  36.233   4.354  1.00  1.11           O  
ATOM   3551  H   SER A 242      13.400  38.815   4.168  1.00  1.11           H  
ATOM   3552  HA  SER A 242      13.606  37.757   1.515  1.00  1.11           H  
ATOM   3553 1HB  SER A 242      13.634  35.601   2.599  1.00  1.11           H  
ATOM   3554 2HB  SER A 242      14.613  36.726   3.531  1.00  1.11           H  
ATOM   3555  HG  SER A 242      11.912  36.146   4.026  1.00  1.11           H  
ATOM   3556  N   ARG A 243      10.628  38.049   2.571  1.00  1.09           N  
ATOM   3557  CA  ARG A 243       9.205  37.880   2.348  1.00  1.09           C  
ATOM   3558  C   ARG A 243       8.733  38.970   1.361  1.00  1.09           C  
ATOM   3559  O   ARG A 243       7.534  39.142   1.112  1.00  1.09           O  
ATOM   3560  CB  ARG A 243       8.476  37.987   3.686  1.00  1.09           C  
ATOM   3561  CG  ARG A 243       8.886  36.884   4.694  1.00  1.09           C  
ATOM   3562  CD  ARG A 243       8.241  37.015   6.038  1.00  1.09           C  
ATOM   3563  NE  ARG A 243       8.741  35.984   6.962  1.00  1.09           N  
ATOM   3564  CZ  ARG A 243       8.169  34.778   7.154  1.00  1.09           C  
ATOM   3565  NH1 ARG A 243       7.073  34.456   6.553  1.00  1.09           N  
ATOM   3566  NH2 ARG A 243       8.695  33.890   7.964  1.00  1.09           N  
ATOM   3567  H   ARG A 243      10.896  38.841   3.131  1.00  1.09           H  
ATOM   3568  HA  ARG A 243       9.016  36.895   1.915  1.00  1.09           H  
ATOM   3569 1HB  ARG A 243       8.634  38.951   4.130  1.00  1.09           H  
ATOM   3570 2HB  ARG A 243       7.404  37.878   3.512  1.00  1.09           H  
ATOM   3571 1HG  ARG A 243       8.642  35.908   4.295  1.00  1.09           H  
ATOM   3572 2HG  ARG A 243       9.963  36.943   4.845  1.00  1.09           H  
ATOM   3573 1HD  ARG A 243       8.463  37.993   6.460  1.00  1.09           H  
ATOM   3574 2HD  ARG A 243       7.159  36.890   5.940  1.00  1.09           H  
ATOM   3575  HE  ARG A 243       9.595  36.181   7.465  1.00  1.09           H  
ATOM   3576 1HH1 ARG A 243       6.599  35.115   5.942  1.00  1.09           H  
ATOM   3577 2HH1 ARG A 243       6.676  33.537   6.763  1.00  1.09           H  
ATOM   3578 1HH2 ARG A 243       9.555  34.091   8.454  1.00  1.09           H  
ATOM   3579 2HH2 ARG A 243       8.190  32.999   8.082  1.00  1.09           H  
ATOM   3580  N   GLY A 244       9.700  39.749   0.831  1.00  1.04           N  
ATOM   3581  CA  GLY A 244       9.451  40.809  -0.145  1.00  1.04           C  
ATOM   3582  C   GLY A 244       8.975  42.140   0.441  1.00  1.04           C  
ATOM   3583  O   GLY A 244       8.635  43.060  -0.320  1.00  1.04           O  
ATOM   3584  H   GLY A 244      10.674  39.608   1.096  1.00  1.04           H  
ATOM   3585 1HA  GLY A 244      10.373  40.981  -0.702  1.00  1.04           H  
ATOM   3586 2HA  GLY A 244       8.718  40.455  -0.867  1.00  1.04           H  
ATOM   3587  N   ARG A 245       8.914  42.235   1.772  1.00  0.97           N  
ATOM   3588  CA  ARG A 245       8.398  43.432   2.429  1.00  0.97           C  
ATOM   3589  C   ARG A 245       9.423  44.418   2.911  1.00  0.97           C  
ATOM   3590  O   ARG A 245      10.530  44.071   3.321  1.00  0.97           O  
ATOM   3591  CB  ARG A 245       7.533  43.087   3.625  1.00  0.97           C  
ATOM   3592  CG  ARG A 245       6.084  42.831   3.309  1.00  0.97           C  
ATOM   3593  CD  ARG A 245       5.858  41.534   2.627  1.00  0.97           C  
ATOM   3594  NE  ARG A 245       4.448  41.266   2.553  1.00  0.97           N  
ATOM   3595  CZ  ARG A 245       3.874  40.108   2.175  1.00  0.97           C  
ATOM   3596  NH1 ARG A 245       4.568  39.053   1.806  1.00  0.97           N  
ATOM   3597  NH2 ARG A 245       2.565  40.002   2.186  1.00  0.97           N  
ATOM   3598  H   ARG A 245       9.248  41.460   2.339  1.00  0.97           H  
ATOM   3599  HA  ARG A 245       7.771  43.953   1.722  1.00  0.97           H  
ATOM   3600 1HB  ARG A 245       7.926  42.199   4.111  1.00  0.97           H  
ATOM   3601 2HB  ARG A 245       7.569  43.907   4.351  1.00  0.97           H  
ATOM   3602 1HG  ARG A 245       5.514  42.832   4.238  1.00  0.97           H  
ATOM   3603 2HG  ARG A 245       5.714  43.631   2.666  1.00  0.97           H  
ATOM   3604 1HD  ARG A 245       6.252  41.574   1.612  1.00  0.97           H  
ATOM   3605 2HD  ARG A 245       6.340  40.725   3.176  1.00  0.97           H  
ATOM   3606  HE  ARG A 245       3.829  42.015   2.825  1.00  0.97           H  
ATOM   3607 1HH1 ARG A 245       5.601  39.058   1.757  1.00  0.97           H  
ATOM   3608 2HH1 ARG A 245       4.032  38.203   1.580  1.00  0.97           H  
ATOM   3609 1HH2 ARG A 245       1.989  40.778   2.469  1.00  0.97           H  
ATOM   3610 2HH2 ARG A 245       2.151  39.099   1.921  1.00  0.97           H  
ATOM   3611  N   LEU A 246       9.012  45.669   2.906  1.00  0.91           N  
ATOM   3612  CA  LEU A 246       9.787  46.758   3.449  1.00  0.91           C  
ATOM   3613  C   LEU A 246      10.063  46.608   4.932  1.00  0.91           C  
ATOM   3614  O   LEU A 246       9.143  46.423   5.750  1.00  0.91           O  
ATOM   3615  CB  LEU A 246       9.041  48.054   3.196  1.00  0.91           C  
ATOM   3616  CG  LEU A 246       9.597  49.305   3.787  1.00  0.91           C  
ATOM   3617  CD1 LEU A 246      10.874  49.610   3.210  1.00  0.91           C  
ATOM   3618  CD2 LEU A 246       8.624  50.395   3.498  1.00  0.91           C  
ATOM   3619  H   LEU A 246       8.091  45.883   2.526  1.00  0.91           H  
ATOM   3620  HA  LEU A 246      10.742  46.790   2.925  1.00  0.91           H  
ATOM   3621 1HB  LEU A 246       8.970  48.202   2.117  1.00  0.91           H  
ATOM   3622 2HB  LEU A 246       8.036  47.936   3.574  1.00  0.91           H  
ATOM   3623  HG  LEU A 246       9.727  49.192   4.867  1.00  0.91           H  
ATOM   3624 1HD1 LEU A 246      11.248  50.536   3.637  1.00  0.91           H  
ATOM   3625 2HD1 LEU A 246      11.587  48.809   3.403  1.00  0.91           H  
ATOM   3626 3HD1 LEU A 246      10.718  49.718   2.163  1.00  0.91           H  
ATOM   3627 1HD2 LEU A 246       8.995  51.302   3.900  1.00  0.91           H  
ATOM   3628 2HD2 LEU A 246       8.496  50.503   2.423  1.00  0.91           H  
ATOM   3629 3HD2 LEU A 246       7.667  50.154   3.954  1.00  0.91           H  
ATOM   3630  N   SER A 247      11.343  46.748   5.252  1.00  0.86           N  
ATOM   3631  CA  SER A 247      11.866  46.665   6.592  1.00  0.86           C  
ATOM   3632  C   SER A 247      12.736  47.862   6.898  1.00  0.86           C  
ATOM   3633  O   SER A 247      13.472  48.353   6.035  1.00  0.86           O  
ATOM   3634  CB  SER A 247      12.714  45.422   6.723  1.00  0.86           C  
ATOM   3635  OG  SER A 247      13.277  45.318   7.999  1.00  0.86           O  
ATOM   3636  H   SER A 247      12.011  46.861   4.495  1.00  0.86           H  
ATOM   3637  HA  SER A 247      11.038  46.639   7.292  1.00  0.86           H  
ATOM   3638 1HB  SER A 247      12.116  44.567   6.502  1.00  0.86           H  
ATOM   3639 2HB  SER A 247      13.500  45.452   5.975  1.00  0.86           H  
ATOM   3640  HG  SER A 247      12.591  45.615   8.613  1.00  0.86           H  
ATOM   3641  N   PHE A 248      12.660  48.325   8.138  1.00  0.85           N  
ATOM   3642  CA  PHE A 248      13.507  49.411   8.574  1.00  0.85           C  
ATOM   3643  C   PHE A 248      14.403  48.924   9.718  1.00  0.85           C  
ATOM   3644  O   PHE A 248      13.971  48.155  10.589  1.00  0.85           O  
ATOM   3645  CB  PHE A 248      12.663  50.591   9.026  1.00  0.85           C  
ATOM   3646  CG  PHE A 248      11.780  51.217   7.982  1.00  0.85           C  
ATOM   3647  CD1 PHE A 248      10.429  50.919   7.905  1.00  0.85           C  
ATOM   3648  CD2 PHE A 248      12.300  52.093   7.079  1.00  0.85           C  
ATOM   3649  CE1 PHE A 248       9.641  51.532   6.949  1.00  0.85           C  
ATOM   3650  CE2 PHE A 248      11.526  52.698   6.131  1.00  0.85           C  
ATOM   3651  CZ  PHE A 248      10.199  52.425   6.073  1.00  0.85           C  
ATOM   3652  H   PHE A 248      12.013  47.889   8.791  1.00  0.85           H  
ATOM   3653  HA  PHE A 248      14.145  49.727   7.751  1.00  0.85           H  
ATOM   3654 1HB  PHE A 248      12.030  50.279   9.847  1.00  0.85           H  
ATOM   3655 2HB  PHE A 248      13.314  51.349   9.395  1.00  0.85           H  
ATOM   3656  HD1 PHE A 248       9.991  50.210   8.612  1.00  0.85           H  
ATOM   3657  HD2 PHE A 248      13.351  52.304   7.129  1.00  0.85           H  
ATOM   3658  HE1 PHE A 248       8.584  51.312   6.891  1.00  0.85           H  
ATOM   3659  HE2 PHE A 248      11.971  53.401   5.429  1.00  0.85           H  
ATOM   3660  HZ  PHE A 248       9.586  52.912   5.325  1.00  0.85           H  
ATOM   3661  N   ALA A 249      15.642  49.411   9.749  1.00  0.86           N  
ATOM   3662  CA  ALA A 249      16.582  48.994  10.790  1.00  0.86           C  
ATOM   3663  C   ALA A 249      17.672  50.021  11.065  1.00  0.86           C  
ATOM   3664  O   ALA A 249      17.917  50.915  10.260  1.00  0.86           O  
ATOM   3665  CB  ALA A 249      17.230  47.685  10.375  1.00  0.86           C  
ATOM   3666  H   ALA A 249      15.948  50.018   8.987  1.00  0.86           H  
ATOM   3667  HA  ALA A 249      16.023  48.846  11.715  1.00  0.86           H  
ATOM   3668 1HB  ALA A 249      17.910  47.349  11.155  1.00  0.86           H  
ATOM   3669 2HB  ALA A 249      16.457  46.933  10.221  1.00  0.86           H  
ATOM   3670 3HB  ALA A 249      17.775  47.823   9.463  1.00  0.86           H  
ATOM   3671  N   LEU A 250      18.339  49.883  12.217  1.00  0.89           N  
ATOM   3672  CA  LEU A 250      19.501  50.719  12.550  1.00  0.89           C  
ATOM   3673  C   LEU A 250      20.799  49.928  12.573  1.00  0.89           C  
ATOM   3674  O   LEU A 250      21.685  50.199  13.385  1.00  0.89           O  
ATOM   3675  CB  LEU A 250      19.358  51.428  13.883  1.00  0.89           C  
ATOM   3676  CG  LEU A 250      18.198  52.370  14.013  1.00  0.89           C  
ATOM   3677  CD1 LEU A 250      18.219  52.985  15.379  1.00  0.89           C  
ATOM   3678  CD2 LEU A 250      18.255  53.407  12.941  1.00  0.89           C  
ATOM   3679  H   LEU A 250      18.065  49.152  12.865  1.00  0.89           H  
ATOM   3680  HA  LEU A 250      19.607  51.475  11.793  1.00  0.89           H  
ATOM   3681 1HB  LEU A 250      19.259  50.677  14.659  1.00  0.89           H  
ATOM   3682 2HB  LEU A 250      20.273  51.999  14.064  1.00  0.89           H  
ATOM   3683  HG  LEU A 250      17.291  51.815  13.919  1.00  0.89           H  
ATOM   3684 1HD1 LEU A 250      17.366  53.651  15.485  1.00  0.89           H  
ATOM   3685 2HD1 LEU A 250      18.173  52.226  16.124  1.00  0.89           H  
ATOM   3686 3HD1 LEU A 250      19.139  53.554  15.505  1.00  0.89           H  
ATOM   3687 1HD2 LEU A 250      17.409  54.084  13.036  1.00  0.89           H  
ATOM   3688 2HD2 LEU A 250      19.187  53.971  13.030  1.00  0.89           H  
ATOM   3689 3HD2 LEU A 250      18.213  52.911  11.989  1.00  0.89           H  
ATOM   3690  N   ASN A 251      20.895  48.912  11.731  1.00  0.93           N  
ATOM   3691  CA  ASN A 251      22.083  48.064  11.696  1.00  0.93           C  
ATOM   3692  C   ASN A 251      22.339  47.514  13.110  1.00  0.93           C  
ATOM   3693  O   ASN A 251      21.606  46.623  13.540  1.00  0.93           O  
ATOM   3694  CB  ASN A 251      23.274  48.797  11.089  1.00  0.93           C  
ATOM   3695  CG  ASN A 251      24.417  47.862  10.766  1.00  0.93           C  
ATOM   3696  OD1 ASN A 251      24.367  46.661  11.060  1.00  0.93           O  
ATOM   3697  ND2 ASN A 251      25.431  48.381  10.144  1.00  0.93           N  
ATOM   3698  H   ASN A 251      20.135  48.737  11.093  1.00  0.93           H  
ATOM   3699  HA  ASN A 251      21.877  47.206  11.056  1.00  0.93           H  
ATOM   3700 1HB  ASN A 251      22.958  49.285  10.167  1.00  0.93           H  
ATOM   3701 2HB  ASN A 251      23.616  49.584  11.747  1.00  0.93           H  
ATOM   3702 1HD2 ASN A 251      26.212  47.820   9.883  1.00  0.93           H  
ATOM   3703 2HD2 ASN A 251      25.415  49.369   9.915  1.00  0.93           H  
ATOM   3704  N   ARG A 252      23.351  48.003  13.844  1.00  0.96           N  
ATOM   3705  CA  ARG A 252      23.614  47.437  15.173  1.00  0.96           C  
ATOM   3706  C   ARG A 252      22.891  48.153  16.333  1.00  0.96           C  
ATOM   3707  O   ARG A 252      23.112  47.814  17.500  1.00  0.96           O  
ATOM   3708  CB  ARG A 252      25.104  47.413  15.463  1.00  0.96           C  
ATOM   3709  CG  ARG A 252      25.923  46.600  14.460  1.00  0.96           C  
ATOM   3710  CD  ARG A 252      25.570  45.163  14.463  1.00  0.96           C  
ATOM   3711  NE  ARG A 252      26.392  44.409  13.523  1.00  0.96           N  
ATOM   3712  CZ  ARG A 252      26.220  43.106  13.221  1.00  0.96           C  
ATOM   3713  NH1 ARG A 252      25.250  42.420  13.785  1.00  0.96           N  
ATOM   3714  NH2 ARG A 252      27.028  42.516  12.357  1.00  0.96           N  
ATOM   3715  H   ARG A 252      23.966  48.734  13.492  1.00  0.96           H  
ATOM   3716  HA  ARG A 252      23.272  46.403  15.162  1.00  0.96           H  
ATOM   3717 1HB  ARG A 252      25.485  48.427  15.461  1.00  0.96           H  
ATOM   3718 2HB  ARG A 252      25.277  46.998  16.453  1.00  0.96           H  
ATOM   3719 1HG  ARG A 252      25.758  46.987  13.456  1.00  0.96           H  
ATOM   3720 2HG  ARG A 252      26.977  46.685  14.709  1.00  0.96           H  
ATOM   3721 1HD  ARG A 252      25.719  44.749  15.458  1.00  0.96           H  
ATOM   3722 2HD  ARG A 252      24.525  45.049  14.170  1.00  0.96           H  
ATOM   3723  HE  ARG A 252      27.146  44.904  13.066  1.00  0.96           H  
ATOM   3724 1HH1 ARG A 252      24.631  42.874  14.443  1.00  0.96           H  
ATOM   3725 2HH1 ARG A 252      25.123  41.445  13.558  1.00  0.96           H  
ATOM   3726 1HH2 ARG A 252      27.774  43.043  11.925  1.00  0.96           H  
ATOM   3727 2HH2 ARG A 252      26.900  41.541  12.131  1.00  0.96           H  
ATOM   3728  N   GLY A 253      22.055  49.147  16.024  1.00  0.98           N  
ATOM   3729  CA  GLY A 253      21.288  49.876  17.038  1.00  0.98           C  
ATOM   3730  C   GLY A 253      19.904  49.235  17.203  1.00  0.98           C  
ATOM   3731  O   GLY A 253      19.742  48.053  16.927  1.00  0.98           O  
ATOM   3732  H   GLY A 253      21.935  49.403  15.046  1.00  0.98           H  
ATOM   3733 1HA  GLY A 253      21.822  49.865  17.987  1.00  0.98           H  
ATOM   3734 2HA  GLY A 253      21.180  50.917  16.733  1.00  0.98           H  
ATOM   3735  N   SER A 254      18.917  50.004  17.678  1.00  0.99           N  
ATOM   3736  CA  SER A 254      17.552  49.490  17.891  1.00  0.99           C  
ATOM   3737  C   SER A 254      16.528  50.516  17.421  1.00  0.99           C  
ATOM   3738  O   SER A 254      16.357  51.570  18.042  1.00  0.99           O  
ATOM   3739  CB  SER A 254      17.341  49.161  19.360  1.00  0.99           C  
ATOM   3740  OG  SER A 254      16.016  48.753  19.617  1.00  0.99           O  
ATOM   3741  H   SER A 254      19.116  50.971  17.892  1.00  0.99           H  
ATOM   3742  HA  SER A 254      17.422  48.580  17.299  1.00  0.99           H  
ATOM   3743 1HB  SER A 254      18.026  48.359  19.639  1.00  0.99           H  
ATOM   3744 2HB  SER A 254      17.584  50.028  19.972  1.00  0.99           H  
ATOM   3745  HG  SER A 254      16.051  48.258  20.443  1.00  0.99           H  
ATOM   3746  N   LEU A 255      15.858  50.221  16.309  1.00  1.01           N  
ATOM   3747  CA  LEU A 255      14.990  51.202  15.674  1.00  1.01           C  
ATOM   3748  C   LEU A 255      13.784  51.476  16.481  1.00  1.01           C  
ATOM   3749  O   LEU A 255      13.361  52.618  16.668  1.00  1.01           O  
ATOM   3750  CB  LEU A 255      14.508  50.749  14.306  1.00  1.01           C  
ATOM   3751  CG  LEU A 255      13.692  51.756  13.664  1.00  1.01           C  
ATOM   3752  CD1 LEU A 255      14.536  52.956  13.567  1.00  1.01           C  
ATOM   3753  CD2 LEU A 255      13.235  51.275  12.327  1.00  1.01           C  
ATOM   3754  H   LEU A 255      15.932  49.296  15.891  1.00  1.01           H  
ATOM   3755  HA  LEU A 255      15.539  52.132  15.573  1.00  1.01           H  
ATOM   3756 1HB  LEU A 255      15.355  50.514  13.669  1.00  1.01           H  
ATOM   3757 2HB  LEU A 255      13.893  49.867  14.407  1.00  1.01           H  
ATOM   3758  HG  LEU A 255      12.822  51.988  14.283  1.00  1.01           H  
ATOM   3759 1HD1 LEU A 255      13.991  53.759  13.107  1.00  1.01           H  
ATOM   3760 2HD1 LEU A 255      14.855  53.256  14.560  1.00  1.01           H  
ATOM   3761 3HD1 LEU A 255      15.401  52.719  12.973  1.00  1.01           H  
ATOM   3762 1HD2 LEU A 255      12.634  52.047  11.844  1.00  1.01           H  
ATOM   3763 2HD2 LEU A 255      14.107  51.049  11.721  1.00  1.01           H  
ATOM   3764 3HD2 LEU A 255      12.643  50.381  12.445  1.00  1.01           H  
ATOM   3765  N   VAL A 256      13.227  50.405  16.972  1.00  1.03           N  
ATOM   3766  CA  VAL A 256      11.998  50.502  17.694  1.00  1.03           C  
ATOM   3767  C   VAL A 256      12.137  51.415  18.886  1.00  1.03           C  
ATOM   3768  O   VAL A 256      11.263  52.252  19.124  1.00  1.03           O  
ATOM   3769  CB  VAL A 256      11.596  49.115  18.135  1.00  1.03           C  
ATOM   3770  CG1 VAL A 256      10.454  49.172  19.039  1.00  1.03           C  
ATOM   3771  CG2 VAL A 256      11.260  48.364  16.962  1.00  1.03           C  
ATOM   3772  H   VAL A 256      13.657  49.502  16.763  1.00  1.03           H  
ATOM   3773  HA  VAL A 256      11.245  50.903  17.024  1.00  1.03           H  
ATOM   3774  HB  VAL A 256      12.430  48.641  18.653  1.00  1.03           H  
ATOM   3775 1HG1 VAL A 256      10.177  48.171  19.308  1.00  1.03           H  
ATOM   3776 2HG1 VAL A 256      10.704  49.745  19.929  1.00  1.03           H  
ATOM   3777 3HG1 VAL A 256       9.644  49.639  18.525  1.00  1.03           H  
ATOM   3778 1HG2 VAL A 256      11.012  47.419  17.275  1.00  1.03           H  
ATOM   3779 2HG2 VAL A 256      10.426  48.824  16.470  1.00  1.03           H  
ATOM   3780 3HG2 VAL A 256      12.100  48.322  16.292  1.00  1.03           H  
ATOM   3781  N   ALA A 257      13.230  51.261  19.640  1.00  1.06           N  
ATOM   3782  CA  ALA A 257      13.475  52.113  20.792  1.00  1.06           C  
ATOM   3783  C   ALA A 257      13.684  53.573  20.400  1.00  1.06           C  
ATOM   3784  O   ALA A 257      13.169  54.472  21.066  1.00  1.06           O  
ATOM   3785  CB  ALA A 257      14.690  51.627  21.550  1.00  1.06           C  
ATOM   3786  H   ALA A 257      13.912  50.557  19.386  1.00  1.06           H  
ATOM   3787  HA  ALA A 257      12.602  52.060  21.441  1.00  1.06           H  
ATOM   3788 1HB  ALA A 257      14.848  52.254  22.424  1.00  1.06           H  
ATOM   3789 2HB  ALA A 257      14.535  50.596  21.862  1.00  1.06           H  
ATOM   3790 3HB  ALA A 257      15.564  51.684  20.895  1.00  1.06           H  
ATOM   3791  N   GLU A 258      14.415  53.821  19.305  1.00  1.08           N  
ATOM   3792  CA  GLU A 258      14.677  55.200  18.901  1.00  1.08           C  
ATOM   3793  C   GLU A 258      13.428  55.933  18.410  1.00  1.08           C  
ATOM   3794  O   GLU A 258      13.271  57.131  18.651  1.00  1.08           O  
ATOM   3795  CB  GLU A 258      15.768  55.248  17.821  1.00  1.08           C  
ATOM   3796  CG  GLU A 258      17.187  54.901  18.317  1.00  1.08           C  
ATOM   3797  CD  GLU A 258      17.738  55.871  19.333  1.00  1.08           C  
ATOM   3798  OE1 GLU A 258      17.724  57.050  19.066  1.00  1.08           O  
ATOM   3799  OE2 GLU A 258      18.185  55.432  20.369  1.00  1.08           O  
ATOM   3800  H   GLU A 258      14.829  53.053  18.770  1.00  1.08           H  
ATOM   3801  HA  GLU A 258      15.050  55.735  19.774  1.00  1.08           H  
ATOM   3802 1HB  GLU A 258      15.513  54.538  17.028  1.00  1.08           H  
ATOM   3803 2HB  GLU A 258      15.795  56.240  17.373  1.00  1.08           H  
ATOM   3804 1HG  GLU A 258      17.172  53.904  18.754  1.00  1.08           H  
ATOM   3805 2HG  GLU A 258      17.857  54.883  17.470  1.00  1.08           H  
ATOM   3806  N   LEU A 259      12.547  55.217  17.713  1.00  1.09           N  
ATOM   3807  CA  LEU A 259      11.334  55.812  17.157  1.00  1.09           C  
ATOM   3808  C   LEU A 259      10.058  55.617  17.999  1.00  1.09           C  
ATOM   3809  O   LEU A 259       9.094  56.359  17.824  1.00  1.09           O  
ATOM   3810  CB  LEU A 259      11.109  55.287  15.732  1.00  1.09           C  
ATOM   3811  CG  LEU A 259      11.792  56.053  14.592  1.00  1.09           C  
ATOM   3812  CD1 LEU A 259      13.276  56.112  14.844  1.00  1.09           C  
ATOM   3813  CD2 LEU A 259      11.451  55.352  13.274  1.00  1.09           C  
ATOM   3814  H   LEU A 259      12.750  54.233  17.531  1.00  1.09           H  
ATOM   3815  HA  LEU A 259      11.506  56.884  17.078  1.00  1.09           H  
ATOM   3816 1HB  LEU A 259      11.492  54.268  15.689  1.00  1.09           H  
ATOM   3817 2HB  LEU A 259      10.039  55.276  15.532  1.00  1.09           H  
ATOM   3818  HG  LEU A 259      11.430  57.070  14.549  1.00  1.09           H  
ATOM   3819 1HD1 LEU A 259      13.765  56.645  14.031  1.00  1.09           H  
ATOM   3820 2HD1 LEU A 259      13.459  56.636  15.769  1.00  1.09           H  
ATOM   3821 3HD1 LEU A 259      13.666  55.127  14.921  1.00  1.09           H  
ATOM   3822 1HD2 LEU A 259      11.920  55.883  12.445  1.00  1.09           H  
ATOM   3823 2HD2 LEU A 259      11.800  54.328  13.297  1.00  1.09           H  
ATOM   3824 3HD2 LEU A 259      10.378  55.360  13.144  1.00  1.09           H  
ATOM   3825  N   GLY A 260      10.017  54.631  18.901  1.00  1.09           N  
ATOM   3826  CA  GLY A 260       8.783  54.377  19.655  1.00  1.09           C  
ATOM   3827  C   GLY A 260       7.784  53.611  18.789  1.00  1.09           C  
ATOM   3828  O   GLY A 260       6.587  53.907  18.769  1.00  1.09           O  
ATOM   3829  H   GLY A 260      10.813  54.021  19.052  1.00  1.09           H  
ATOM   3830 1HA  GLY A 260       9.021  53.792  20.544  1.00  1.09           H  
ATOM   3831 2HA  GLY A 260       8.351  55.319  19.986  1.00  1.09           H  
ATOM   3832  N   VAL A 261       8.306  52.655  18.036  1.00  1.07           N  
ATOM   3833  CA  VAL A 261       7.510  51.875  17.094  1.00  1.07           C  
ATOM   3834  C   VAL A 261       6.799  50.711  17.784  1.00  1.07           C  
ATOM   3835  O   VAL A 261       7.342  50.076  18.686  1.00  1.07           O  
ATOM   3836  CB  VAL A 261       8.382  51.330  15.953  1.00  1.07           C  
ATOM   3837  CG1 VAL A 261       7.546  50.537  15.000  1.00  1.07           C  
ATOM   3838  CG2 VAL A 261       9.115  52.454  15.314  1.00  1.07           C  
ATOM   3839  H   VAL A 261       9.302  52.472  18.155  1.00  1.07           H  
ATOM   3840  HA  VAL A 261       6.754  52.532  16.660  1.00  1.07           H  
ATOM   3841  HB  VAL A 261       9.094  50.647  16.356  1.00  1.07           H  
ATOM   3842 1HG1 VAL A 261       8.150  50.151  14.219  1.00  1.07           H  
ATOM   3843 2HG1 VAL A 261       7.078  49.735  15.480  1.00  1.07           H  
ATOM   3844 3HG1 VAL A 261       6.794  51.184  14.583  1.00  1.07           H  
ATOM   3845 1HG2 VAL A 261       9.764  52.085  14.522  1.00  1.07           H  
ATOM   3846 2HG2 VAL A 261       8.418  53.175  14.909  1.00  1.07           H  
ATOM   3847 3HG2 VAL A 261       9.708  52.919  16.085  1.00  1.07           H  
ATOM   3848  N   ALA A 262       5.570  50.449  17.371  1.00  1.04           N  
ATOM   3849  CA  ALA A 262       4.806  49.343  17.917  1.00  1.04           C  
ATOM   3850  C   ALA A 262       4.014  48.700  16.777  1.00  1.04           C  
ATOM   3851  O   ALA A 262       3.781  49.363  15.765  1.00  1.04           O  
ATOM   3852  CB  ALA A 262       3.887  49.839  19.017  1.00  1.04           C  
ATOM   3853  H   ALA A 262       5.166  51.026  16.648  1.00  1.04           H  
ATOM   3854  HA  ALA A 262       5.507  48.630  18.328  1.00  1.04           H  
ATOM   3855 1HB  ALA A 262       3.317  49.027  19.444  1.00  1.04           H  
ATOM   3856 2HB  ALA A 262       4.488  50.303  19.801  1.00  1.04           H  
ATOM   3857 3HB  ALA A 262       3.200  50.576  18.603  1.00  1.04           H  
ATOM   3858  N   PRO A 263       3.599  47.423  16.879  1.00  1.00           N  
ATOM   3859  CA  PRO A 263       2.855  46.730  15.856  1.00  1.00           C  
ATOM   3860  C   PRO A 263       1.605  47.524  15.594  1.00  1.00           C  
ATOM   3861  O   PRO A 263       1.067  48.153  16.507  1.00  1.00           O  
ATOM   3862  CB  PRO A 263       2.551  45.374  16.491  1.00  1.00           C  
ATOM   3863  CG  PRO A 263       3.620  45.201  17.543  1.00  1.00           C  
ATOM   3864  CD  PRO A 263       3.816  46.599  18.097  1.00  1.00           C  
ATOM   3865  HA  PRO A 263       3.461  46.628  14.946  1.00  1.00           H  
ATOM   3866 1HB  PRO A 263       1.527  45.377  16.901  1.00  1.00           H  
ATOM   3867 2HB  PRO A 263       2.575  44.587  15.716  1.00  1.00           H  
ATOM   3868 1HG  PRO A 263       3.287  44.477  18.304  1.00  1.00           H  
ATOM   3869 2HG  PRO A 263       4.537  44.791  17.088  1.00  1.00           H  
ATOM   3870 1HD  PRO A 263       3.033  46.807  18.837  1.00  1.00           H  
ATOM   3871 2HD  PRO A 263       4.795  46.672  18.524  1.00  1.00           H  
ATOM   3872  N   ASP A 264       1.169  47.515  14.346  1.00  0.97           N  
ATOM   3873  CA  ASP A 264       0.009  48.235  13.849  1.00  0.97           C  
ATOM   3874  C   ASP A 264       0.204  49.759  13.837  1.00  0.97           C  
ATOM   3875  O   ASP A 264      -0.709  50.492  13.438  1.00  0.97           O  
ATOM   3876  CB  ASP A 264      -1.258  47.874  14.653  1.00  0.97           C  
ATOM   3877  CG  ASP A 264      -1.652  46.389  14.529  1.00  0.97           C  
ATOM   3878  OD1 ASP A 264      -1.612  45.866  13.440  1.00  0.97           O  
ATOM   3879  OD2 ASP A 264      -1.979  45.798  15.529  1.00  0.97           O  
ATOM   3880  H   ASP A 264       1.680  46.980  13.646  1.00  0.97           H  
ATOM   3881  HA  ASP A 264      -0.154  47.912  12.824  1.00  0.97           H  
ATOM   3882 1HB  ASP A 264      -1.144  48.124  15.700  1.00  0.97           H  
ATOM   3883 2HB  ASP A 264      -2.089  48.470  14.284  1.00  0.97           H  
ATOM   3884  N   ALA A 265       1.414  50.251  14.166  1.00  0.95           N  
ATOM   3885  CA  ALA A 265       1.673  51.674  14.024  1.00  0.95           C  
ATOM   3886  C   ALA A 265       1.528  51.987  12.551  1.00  0.95           C  
ATOM   3887  O   ALA A 265       1.905  51.166  11.716  1.00  0.95           O  
ATOM   3888  CB  ALA A 265       3.076  52.053  14.516  1.00  0.95           C  
ATOM   3889  H   ALA A 265       2.152  49.656  14.547  1.00  0.95           H  
ATOM   3890  HA  ALA A 265       0.924  52.213  14.598  1.00  0.95           H  
ATOM   3891 1HB  ALA A 265       3.242  53.113  14.381  1.00  0.95           H  
ATOM   3892 2HB  ALA A 265       3.167  51.805  15.571  1.00  0.95           H  
ATOM   3893 3HB  ALA A 265       3.818  51.501  13.953  1.00  0.95           H  
ATOM   3894  N   PRO A 266       0.981  53.131  12.157  1.00  0.95           N  
ATOM   3895  CA  PRO A 266       0.886  53.491  10.770  1.00  0.95           C  
ATOM   3896  C   PRO A 266       2.268  53.757  10.217  1.00  0.95           C  
ATOM   3897  O   PRO A 266       3.138  54.291  10.917  1.00  0.95           O  
ATOM   3898  CB  PRO A 266       0.017  54.749  10.803  1.00  0.95           C  
ATOM   3899  CG  PRO A 266       0.219  55.320  12.211  1.00  0.95           C  
ATOM   3900  CD  PRO A 266       0.416  54.098  13.103  1.00  0.95           C  
ATOM   3901  HA  PRO A 266       0.389  52.685  10.213  1.00  0.95           H  
ATOM   3902 1HB  PRO A 266       0.337  55.440  10.007  1.00  0.95           H  
ATOM   3903 2HB  PRO A 266      -1.029  54.482  10.592  1.00  0.95           H  
ATOM   3904 1HG  PRO A 266       1.085  56.004  12.230  1.00  0.95           H  
ATOM   3905 2HG  PRO A 266      -0.658  55.919  12.504  1.00  0.95           H  
ATOM   3906 1HD  PRO A 266       1.117  54.341  13.900  1.00  0.95           H  
ATOM   3907 2HD  PRO A 266      -0.551  53.733  13.489  1.00  0.95           H  
ATOM   3908  N   VAL A 267       2.448  53.426   8.949  1.00  1.00           N  
ATOM   3909  CA  VAL A 267       3.684  53.705   8.240  1.00  1.00           C  
ATOM   3910  C   VAL A 267       3.422  54.411   6.922  1.00  1.00           C  
ATOM   3911  O   VAL A 267       2.681  53.917   6.074  1.00  1.00           O  
ATOM   3912  CB  VAL A 267       4.466  52.418   7.946  1.00  1.00           C  
ATOM   3913  CG1 VAL A 267       5.734  52.761   7.188  1.00  1.00           C  
ATOM   3914  CG2 VAL A 267       4.761  51.704   9.229  1.00  1.00           C  
ATOM   3915  H   VAL A 267       1.688  52.966   8.467  1.00  1.00           H  
ATOM   3916  HA  VAL A 267       4.296  54.339   8.867  1.00  1.00           H  
ATOM   3917  HB  VAL A 267       3.866  51.768   7.308  1.00  1.00           H  
ATOM   3918 1HG1 VAL A 267       6.280  51.864   6.959  1.00  1.00           H  
ATOM   3919 2HG1 VAL A 267       5.462  53.255   6.275  1.00  1.00           H  
ATOM   3920 3HG1 VAL A 267       6.352  53.425   7.784  1.00  1.00           H  
ATOM   3921 1HG2 VAL A 267       5.300  50.799   9.028  1.00  1.00           H  
ATOM   3922 2HG2 VAL A 267       5.349  52.348   9.851  1.00  1.00           H  
ATOM   3923 3HG2 VAL A 267       3.834  51.461   9.733  1.00  1.00           H  
ATOM   3924  N   GLU A 268       4.052  55.553   6.731  1.00  1.12           N  
ATOM   3925  CA  GLU A 268       3.887  56.284   5.483  1.00  1.12           C  
ATOM   3926  C   GLU A 268       5.219  56.382   4.787  1.00  1.12           C  
ATOM   3927  O   GLU A 268       6.206  56.777   5.403  1.00  1.12           O  
ATOM   3928  CB  GLU A 268       3.270  57.654   5.743  1.00  1.12           C  
ATOM   3929  CG  GLU A 268       3.078  58.519   4.526  1.00  1.12           C  
ATOM   3930  CD  GLU A 268       2.310  59.784   4.840  1.00  1.12           C  
ATOM   3931  OE1 GLU A 268       1.839  59.907   5.946  1.00  1.12           O  
ATOM   3932  OE2 GLU A 268       2.236  60.648   3.990  1.00  1.12           O  
ATOM   3933  H   GLU A 268       4.659  55.907   7.470  1.00  1.12           H  
ATOM   3934  HA  GLU A 268       3.215  55.730   4.838  1.00  1.12           H  
ATOM   3935 1HB  GLU A 268       2.297  57.524   6.216  1.00  1.12           H  
ATOM   3936 2HB  GLU A 268       3.898  58.204   6.438  1.00  1.12           H  
ATOM   3937 1HG  GLU A 268       4.063  58.788   4.157  1.00  1.12           H  
ATOM   3938 2HG  GLU A 268       2.575  57.952   3.744  1.00  1.12           H  
ATOM   3939  N   VAL A 269       5.271  55.971   3.523  1.00  1.35           N  
ATOM   3940  CA  VAL A 269       6.542  56.004   2.816  1.00  1.35           C  
ATOM   3941  C   VAL A 269       6.466  56.838   1.539  1.00  1.35           C  
ATOM   3942  O   VAL A 269       5.499  56.746   0.774  1.00  1.35           O  
ATOM   3943  CB  VAL A 269       6.936  54.557   2.495  1.00  1.35           C  
ATOM   3944  CG1 VAL A 269       7.097  53.790   3.741  1.00  1.35           C  
ATOM   3945  CG2 VAL A 269       5.888  53.924   1.648  1.00  1.35           C  
ATOM   3946  H   VAL A 269       4.416  55.654   3.066  1.00  1.35           H  
ATOM   3947  HA  VAL A 269       7.295  56.436   3.467  1.00  1.35           H  
ATOM   3948  HB  VAL A 269       7.847  54.546   2.020  1.00  1.35           H  
ATOM   3949 1HG1 VAL A 269       7.374  52.795   3.495  1.00  1.35           H  
ATOM   3950 2HG1 VAL A 269       7.856  54.244   4.352  1.00  1.35           H  
ATOM   3951 3HG1 VAL A 269       6.162  53.779   4.264  1.00  1.35           H  
ATOM   3952 1HG2 VAL A 269       6.157  52.900   1.426  1.00  1.35           H  
ATOM   3953 2HG2 VAL A 269       4.946  53.941   2.197  1.00  1.35           H  
ATOM   3954 3HG2 VAL A 269       5.786  54.483   0.719  1.00  1.35           H  
ATOM   3955  N   HIS A 270       7.507  57.636   1.284  1.00  1.74           N  
ATOM   3956  CA  HIS A 270       7.551  58.492   0.093  1.00  1.74           C  
ATOM   3957  C   HIS A 270       8.833  58.321  -0.721  1.00  1.74           C  
ATOM   3958  O   HIS A 270       9.936  58.319  -0.171  1.00  1.74           O  
ATOM   3959  CB  HIS A 270       7.497  59.994   0.452  1.00  1.74           C  
ATOM   3960  CG  HIS A 270       6.288  60.564   1.198  1.00  1.74           C  
ATOM   3961  ND1 HIS A 270       6.191  61.918   1.475  1.00  1.74           N  
ATOM   3962  CD2 HIS A 270       5.167  60.008   1.725  1.00  1.74           C  
ATOM   3963  CE1 HIS A 270       5.068  62.155   2.126  1.00  1.74           C  
ATOM   3964  NE2 HIS A 270       4.438  61.020   2.288  1.00  1.74           N  
ATOM   3965  H   HIS A 270       8.282  57.647   1.946  1.00  1.74           H  
ATOM   3966  HA  HIS A 270       6.711  58.260  -0.560  1.00  1.74           H  
ATOM   3967 1HB  HIS A 270       8.369  60.236   1.037  1.00  1.74           H  
ATOM   3968 2HB  HIS A 270       7.587  60.562  -0.476  1.00  1.74           H  
ATOM   3969  HD2 HIS A 270       4.868  58.980   1.726  1.00  1.74           H  
ATOM   3970  HE1 HIS A 270       4.724  63.126   2.474  1.00  1.74           H  
ATOM   3971  HE2 HIS A 270       3.535  60.894   2.773  1.00  1.74           H  
ATOM   3972  N   LEU A 271       8.718  58.288  -2.037  1.00  2.37           N  
ATOM   3973  CA  LEU A 271       9.929  58.308  -2.848  1.00  2.37           C  
ATOM   3974  C   LEU A 271      10.124  59.675  -3.501  1.00  2.37           C  
ATOM   3975  O   LEU A 271       9.136  60.316  -3.864  1.00  2.37           O  
ATOM   3976  CB  LEU A 271       9.909  57.227  -3.921  1.00  2.37           C  
ATOM   3977  CG  LEU A 271       9.971  55.819  -3.416  1.00  2.37           C  
ATOM   3978  CD1 LEU A 271       9.840  54.875  -4.558  1.00  2.37           C  
ATOM   3979  CD2 LEU A 271      11.305  55.647  -2.745  1.00  2.37           C  
ATOM   3980  H   LEU A 271       7.805  58.271  -2.473  1.00  2.37           H  
ATOM   3981  HA  LEU A 271      10.756  58.061  -2.199  1.00  2.37           H  
ATOM   3982 1HB  LEU A 271       8.995  57.330  -4.505  1.00  2.37           H  
ATOM   3983 2HB  LEU A 271      10.760  57.386  -4.588  1.00  2.37           H  
ATOM   3984  HG  LEU A 271       9.165  55.622  -2.707  1.00  2.37           H  
ATOM   3985 1HD1 LEU A 271       9.907  53.865  -4.200  1.00  2.37           H  
ATOM   3986 2HD1 LEU A 271       8.876  55.025  -5.042  1.00  2.37           H  
ATOM   3987 3HD1 LEU A 271      10.635  55.053  -5.277  1.00  2.37           H  
ATOM   3988 1HD2 LEU A 271      11.408  54.634  -2.381  1.00  2.37           H  
ATOM   3989 2HD2 LEU A 271      12.099  55.859  -3.453  1.00  2.37           H  
ATOM   3990 3HD2 LEU A 271      11.382  56.346  -1.929  1.00  2.37           H  
ATOM   3991  N   PRO A 272      11.363  60.179  -3.607  1.00  3.29           N  
ATOM   3992  CA  PRO A 272      11.730  61.340  -4.387  1.00  3.29           C  
ATOM   3993  C   PRO A 272      11.367  61.099  -5.840  1.00  3.29           C  
ATOM   3994  O   PRO A 272      11.487  59.974  -6.330  1.00  3.29           O  
ATOM   3995  CB  PRO A 272      13.247  61.423  -4.184  1.00  3.29           C  
ATOM   3996  CG  PRO A 272      13.497  60.728  -2.866  1.00  3.29           C  
ATOM   3997  CD  PRO A 272      12.474  59.619  -2.809  1.00  3.29           C  
ATOM   3998  HA  PRO A 272      11.215  62.229  -3.991  1.00  3.29           H  
ATOM   3999 1HB  PRO A 272      13.759  60.939  -5.030  1.00  3.29           H  
ATOM   4000 2HB  PRO A 272      13.566  62.474  -4.179  1.00  3.29           H  
ATOM   4001 1HG  PRO A 272      14.530  60.345  -2.821  1.00  3.29           H  
ATOM   4002 2HG  PRO A 272      13.388  61.441  -2.032  1.00  3.29           H  
ATOM   4003 1HD  PRO A 272      12.857  58.693  -3.261  1.00  3.29           H  
ATOM   4004 2HD  PRO A 272      12.207  59.500  -1.744  1.00  3.29           H  
ATOM   4005  N   ARG A 273      10.958  62.145  -6.538  1.00  4.50           N  
ATOM   4006  CA  ARG A 273      10.636  62.015  -7.951  1.00  4.50           C  
ATOM   4007  C   ARG A 273      11.841  62.381  -8.800  1.00  4.50           C  
ATOM   4008  O   ARG A 273      12.649  63.223  -8.407  1.00  4.50           O  
ATOM   4009  CB  ARG A 273       9.437  62.877  -8.302  1.00  4.50           C  
ATOM   4010  CG  ARG A 273       8.149  62.435  -7.604  1.00  4.50           C  
ATOM   4011  CD  ARG A 273       6.976  63.289  -7.946  1.00  4.50           C  
ATOM   4012  NE  ARG A 273       5.775  62.848  -7.240  1.00  4.50           N  
ATOM   4013  CZ  ARG A 273       4.558  63.426  -7.338  1.00  4.50           C  
ATOM   4014  NH1 ARG A 273       4.382  64.472  -8.115  1.00  4.50           N  
ATOM   4015  NH2 ARG A 273       3.542  62.936  -6.648  1.00  4.50           N  
ATOM   4016  H   ARG A 273      10.868  63.043  -6.088  1.00  4.50           H  
ATOM   4017  HA  ARG A 273      10.375  60.977  -8.156  1.00  4.50           H  
ATOM   4018 1HB  ARG A 273       9.634  63.911  -8.025  1.00  4.50           H  
ATOM   4019 2HB  ARG A 273       9.270  62.850  -9.380  1.00  4.50           H  
ATOM   4020 1HG  ARG A 273       7.920  61.410  -7.897  1.00  4.50           H  
ATOM   4021 2HG  ARG A 273       8.296  62.472  -6.522  1.00  4.50           H  
ATOM   4022 1HD  ARG A 273       7.180  64.321  -7.663  1.00  4.50           H  
ATOM   4023 2HD  ARG A 273       6.783  63.237  -9.017  1.00  4.50           H  
ATOM   4024  HE  ARG A 273       5.862  62.044  -6.627  1.00  4.50           H  
ATOM   4025 1HH1 ARG A 273       5.157  64.847  -8.643  1.00  4.50           H  
ATOM   4026 2HH1 ARG A 273       3.469  64.899  -8.184  1.00  4.50           H  
ATOM   4027 1HH2 ARG A 273       3.672  62.123  -6.046  1.00  4.50           H  
ATOM   4028 2HH2 ARG A 273       2.629  63.358  -6.713  1.00  4.50           H  
ATOM   4029  N   VAL A 274      11.956  61.754  -9.961  1.00  5.86           N  
ATOM   4030  CA  VAL A 274      13.046  62.048 -10.874  1.00  5.86           C  
ATOM   4031  C   VAL A 274      12.687  63.230 -11.786  1.00  5.86           C  
ATOM   4032  O   VAL A 274      11.673  63.164 -12.476  1.00  5.86           O  
ATOM   4033  CB  VAL A 274      13.348  60.793 -11.715  1.00  5.86           C  
ATOM   4034  CG1 VAL A 274      14.423  61.070 -12.738  1.00  5.86           C  
ATOM   4035  CG2 VAL A 274      13.778  59.682 -10.780  1.00  5.86           C  
ATOM   4036  H   VAL A 274      11.269  61.060 -10.217  1.00  5.86           H  
ATOM   4037  HA  VAL A 274      13.916  62.254 -10.263  1.00  5.86           H  
ATOM   4038  HB  VAL A 274      12.448  60.495 -12.255  1.00  5.86           H  
ATOM   4039 1HG1 VAL A 274      14.611  60.167 -13.317  1.00  5.86           H  
ATOM   4040 2HG1 VAL A 274      14.087  61.843 -13.393  1.00  5.86           H  
ATOM   4041 3HG1 VAL A 274      15.340  61.374 -12.239  1.00  5.86           H  
ATOM   4042 1HG2 VAL A 274      13.982  58.779 -11.356  1.00  5.86           H  
ATOM   4043 2HG2 VAL A 274      14.679  59.985 -10.246  1.00  5.86           H  
ATOM   4044 3HG2 VAL A 274      12.982  59.481 -10.060  1.00  5.86           H  
ATOM   4045  N   PRO A 275      13.479  64.328 -11.807  1.00  7.17           N  
ATOM   4046  CA  PRO A 275      13.235  65.538 -12.588  1.00  7.17           C  
ATOM   4047  C   PRO A 275      13.357  65.326 -14.097  1.00  7.17           C  
ATOM   4048  O   PRO A 275      12.852  66.115 -14.893  1.00  7.17           O  
ATOM   4049  CB  PRO A 275      14.323  66.489 -12.076  1.00  7.17           C  
ATOM   4050  CG  PRO A 275      15.426  65.589 -11.572  1.00  7.17           C  
ATOM   4051  CD  PRO A 275      14.723  64.374 -11.010  1.00  7.17           C  
ATOM   4052  HA  PRO A 275      12.236  65.925 -12.338  1.00  7.17           H  
ATOM   4053 1HB  PRO A 275      14.654  67.146 -12.893  1.00  7.17           H  
ATOM   4054 2HB  PRO A 275      13.911  67.138 -11.289  1.00  7.17           H  
ATOM   4055 1HG  PRO A 275      16.109  65.338 -12.398  1.00  7.17           H  
ATOM   4056 2HG  PRO A 275      16.027  66.116 -10.815  1.00  7.17           H  
ATOM   4057 1HD  PRO A 275      15.366  63.513 -11.204  1.00  7.17           H  
ATOM   4058 2HD  PRO A 275      14.494  64.506  -9.936  1.00  7.17           H  
ATOM   4059  N   GLY A 276      14.026  64.254 -14.492  1.00  8.19           N  
ATOM   4060  CA  GLY A 276      14.220  63.952 -15.898  1.00  8.19           C  
ATOM   4061  C   GLY A 276      12.929  63.440 -16.521  1.00  8.19           C  
ATOM   4062  O   GLY A 276      12.769  62.237 -16.728  1.00  8.19           O  
ATOM   4063  H   GLY A 276      14.419  63.636 -13.804  1.00  8.19           H  
ATOM   4064 1HA  GLY A 276      14.554  64.848 -16.421  1.00  8.19           H  
ATOM   4065 2HA  GLY A 276      15.003  63.203 -16.004  1.00  8.19           H  
TER    4066
ENDMDL

REMARK ID 481738 MODEL 4 2023-01-21_00000204_1_19
PFRMAT TS
TARGET 2023-01-21_00000204_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.490  -0.868   0.901  1.00  6.44           N  
ATOM      2  CA  MET A   1       2.664  -0.126   0.461  1.00  6.44           C  
ATOM      3  C   MET A   1       2.426   1.370   0.578  1.00  6.44           C  
ATOM      4  O   MET A   1       1.332   1.827   0.927  1.00  6.44           O  
ATOM      5  CB  MET A   1       2.989  -0.443  -1.005  1.00  6.44           C  
ATOM      6  CG  MET A   1       1.920   0.044  -2.016  1.00  6.44           C  
ATOM      7  SD  MET A   1       2.316  -0.355  -3.740  1.00  6.44           S  
ATOM      8  CE  MET A   1       1.022   0.509  -4.665  1.00  6.44           C  
ATOM      9 1H   MET A   1       1.776  -1.762   1.270  1.00  6.44           H  
ATOM     10 2H   MET A   1       1.013  -0.344   1.620  1.00  6.44           H  
ATOM     11 3H   MET A   1       0.869  -1.011   0.118  1.00  6.44           H  
ATOM     12  HA  MET A   1       3.510  -0.389   1.097  1.00  6.44           H  
ATOM     13 1HB  MET A   1       3.937   0.010  -1.280  1.00  6.44           H  
ATOM     14 2HB  MET A   1       3.094  -1.521  -1.129  1.00  6.44           H  
ATOM     15 1HG  MET A   1       0.961  -0.407  -1.770  1.00  6.44           H  
ATOM     16 2HG  MET A   1       1.817   1.120  -1.937  1.00  6.44           H  
ATOM     17 1HE  MET A   1       1.161   0.332  -5.728  1.00  6.44           H  
ATOM     18 2HE  MET A   1       0.045   0.139  -4.365  1.00  6.44           H  
ATOM     19 3HE  MET A   1       1.081   1.579  -4.473  1.00  6.44           H  
ATOM     20  N   GLU A   2       3.424   2.156   0.202  1.00  5.63           N  
ATOM     21  CA  GLU A   2       3.271   3.606   0.219  1.00  5.63           C  
ATOM     22  C   GLU A   2       2.541   4.015  -1.053  1.00  5.63           C  
ATOM     23  O   GLU A   2       3.139   4.470  -2.025  1.00  5.63           O  
ATOM     24  CB  GLU A   2       4.632   4.293   0.336  1.00  5.63           C  
ATOM     25  CG  GLU A   2       5.360   3.991   1.649  1.00  5.63           C  
ATOM     26  CD  GLU A   2       6.700   4.685   1.777  1.00  5.63           C  
ATOM     27  OE1 GLU A   2       7.135   5.287   0.825  1.00  5.63           O  
ATOM     28  OE2 GLU A   2       7.283   4.610   2.834  1.00  5.63           O  
ATOM     29  H   GLU A   2       4.307   1.760  -0.087  1.00  5.63           H  
ATOM     30  HA  GLU A   2       2.660   3.892   1.076  1.00  5.63           H  
ATOM     31 1HB  GLU A   2       5.273   3.977  -0.486  1.00  5.63           H  
ATOM     32 2HB  GLU A   2       4.504   5.373   0.260  1.00  5.63           H  
ATOM     33 1HG  GLU A   2       4.725   4.302   2.479  1.00  5.63           H  
ATOM     34 2HG  GLU A   2       5.506   2.915   1.727  1.00  5.63           H  
ATOM     35  N   GLN A   3       1.230   3.810  -1.017  1.00  4.59           N  
ATOM     36  CA  GLN A   3       0.337   3.960  -2.157  1.00  4.59           C  
ATOM     37  C   GLN A   3       0.094   5.356  -2.677  1.00  4.59           C  
ATOM     38  O   GLN A   3      -0.360   5.489  -3.807  1.00  4.59           O  
ATOM     39  CB  GLN A   3      -1.066   3.421  -1.846  1.00  4.59           C  
ATOM     40  CG  GLN A   3      -1.209   1.945  -1.678  1.00  4.59           C  
ATOM     41  CD  GLN A   3      -2.664   1.564  -1.398  1.00  4.59           C  
ATOM     42  OE1 GLN A   3      -3.433   2.338  -0.810  1.00  4.59           O  
ATOM     43  NE2 GLN A   3      -3.059   0.370  -1.831  1.00  4.59           N  
ATOM     44  H   GLN A   3       0.865   3.432  -0.143  1.00  4.59           H  
ATOM     45  HA  GLN A   3       0.757   3.382  -2.977  1.00  4.59           H  
ATOM     46 1HB  GLN A   3      -1.440   3.897  -0.941  1.00  4.59           H  
ATOM     47 2HB  GLN A   3      -1.733   3.707  -2.651  1.00  4.59           H  
ATOM     48 1HG  GLN A   3      -0.898   1.458  -2.592  1.00  4.59           H  
ATOM     49 2HG  GLN A   3      -0.596   1.620  -0.843  1.00  4.59           H  
ATOM     50 1HE2 GLN A   3      -4.003   0.075  -1.685  1.00  4.59           H  
ATOM     51 2HE2 GLN A   3      -2.421  -0.228  -2.311  1.00  4.59           H  
ATOM     52  N   ALA A   4       0.329   6.409  -1.891  1.00  3.50           N  
ATOM     53  CA  ALA A   4      -0.105   7.729  -2.367  1.00  3.50           C  
ATOM     54  C   ALA A   4      -1.627   7.649  -2.413  1.00  3.50           C  
ATOM     55  O   ALA A   4      -2.286   8.013  -1.443  1.00  3.50           O  
ATOM     56  CB  ALA A   4       0.513   8.163  -3.707  1.00  3.50           C  
ATOM     57  H   ALA A   4       0.751   6.284  -0.983  1.00  3.50           H  
ATOM     58  HA  ALA A   4       0.173   8.472  -1.621  1.00  3.50           H  
ATOM     59 1HB  ALA A   4       0.132   9.156  -3.950  1.00  3.50           H  
ATOM     60 2HB  ALA A   4       1.594   8.211  -3.591  1.00  3.50           H  
ATOM     61 3HB  ALA A   4       0.294   7.517  -4.531  1.00  3.50           H  
ATOM     62  N   ALA A   5      -2.177   7.219  -3.543  1.00  2.54           N  
ATOM     63  CA  ALA A   5      -3.613   7.046  -3.711  1.00  2.54           C  
ATOM     64  C   ALA A   5      -4.369   8.345  -3.521  1.00  2.54           C  
ATOM     65  O   ALA A   5      -5.028   8.531  -2.502  1.00  2.54           O  
ATOM     66  CB  ALA A   5      -4.146   6.003  -2.742  1.00  2.54           C  
ATOM     67  H   ALA A   5      -1.543   6.906  -4.267  1.00  2.54           H  
ATOM     68  HA  ALA A   5      -3.795   6.650  -4.693  1.00  2.54           H  
ATOM     69 1HB  ALA A   5      -5.205   5.863  -2.928  1.00  2.54           H  
ATOM     70 2HB  ALA A   5      -3.628   5.062  -2.898  1.00  2.54           H  
ATOM     71 3HB  ALA A   5      -4.005   6.318  -1.717  1.00  2.54           H  
ATOM     72  N   PRO A   6      -4.256   9.294  -4.467  1.00  1.81           N  
ATOM     73  CA  PRO A   6      -4.902  10.596  -4.439  1.00  1.81           C  
ATOM     74  C   PRO A   6      -6.423  10.501  -4.388  1.00  1.81           C  
ATOM     75  O   PRO A   6      -7.090  11.417  -3.913  1.00  1.81           O  
ATOM     76  CB  PRO A   6      -4.438  11.207  -5.767  1.00  1.81           C  
ATOM     77  CG  PRO A   6      -4.028  10.009  -6.616  1.00  1.81           C  
ATOM     78  CD  PRO A   6      -3.458   9.045  -5.678  1.00  1.81           C  
ATOM     79  HA  PRO A   6      -4.519  11.168  -3.578  1.00  1.81           H  
ATOM     80 1HB  PRO A   6      -5.253  11.786  -6.223  1.00  1.81           H  
ATOM     81 2HB  PRO A   6      -3.610  11.907  -5.594  1.00  1.81           H  
ATOM     82 1HG  PRO A   6      -4.900   9.624  -7.143  1.00  1.81           H  
ATOM     83 2HG  PRO A   6      -3.301  10.253  -7.373  1.00  1.81           H  
ATOM     84 1HD  PRO A   6      -3.612   8.077  -6.137  1.00  1.81           H  
ATOM     85 2HD  PRO A   6      -2.396   9.257  -5.496  1.00  1.81           H  
ATOM     86  N   ARG A   7      -6.967   9.386  -4.888  1.00  1.31           N  
ATOM     87  CA  ARG A   7      -8.396   9.096  -4.893  1.00  1.31           C  
ATOM     88  C   ARG A   7      -9.333  10.111  -5.547  1.00  1.31           C  
ATOM     89  O   ARG A   7     -10.522  10.130  -5.212  1.00  1.31           O  
ATOM     90  CB  ARG A   7      -8.881   8.845  -3.483  1.00  1.31           C  
ATOM     91  CG  ARG A   7      -8.230   7.672  -2.789  1.00  1.31           C  
ATOM     92  CD  ARG A   7      -8.585   6.377  -3.408  1.00  1.31           C  
ATOM     93  NE  ARG A   7      -7.998   5.262  -2.674  1.00  1.31           N  
ATOM     94  CZ  ARG A   7      -8.146   3.966  -2.995  1.00  1.31           C  
ATOM     95  NH1 ARG A   7      -8.876   3.634  -4.025  1.00  1.31           N  
ATOM     96  NH2 ARG A   7      -7.553   3.033  -2.273  1.00  1.31           N  
ATOM     97  H   ARG A   7      -6.373   8.659  -5.283  1.00  1.31           H  
ATOM     98  HA  ARG A   7      -8.502   8.158  -5.426  1.00  1.31           H  
ATOM     99 1HB  ARG A   7      -8.710   9.725  -2.869  1.00  1.31           H  
ATOM    100 2HB  ARG A   7      -9.952   8.662  -3.493  1.00  1.31           H  
ATOM    101 1HG  ARG A   7      -7.182   7.762  -2.865  1.00  1.31           H  
ATOM    102 2HG  ARG A   7      -8.521   7.654  -1.740  1.00  1.31           H  
ATOM    103 1HD  ARG A   7      -9.666   6.255  -3.419  1.00  1.31           H  
ATOM    104 2HD  ARG A   7      -8.203   6.352  -4.431  1.00  1.31           H  
ATOM    105  HE  ARG A   7      -7.421   5.484  -1.871  1.00  1.31           H  
ATOM    106 1HH1 ARG A   7      -9.316   4.366  -4.569  1.00  1.31           H  
ATOM    107 2HH1 ARG A   7      -8.985   2.656  -4.268  1.00  1.31           H  
ATOM    108 1HH2 ARG A   7      -6.982   3.293  -1.477  1.00  1.31           H  
ATOM    109 2HH2 ARG A   7      -7.659   2.058  -2.514  1.00  1.31           H  
ATOM    110  N   VAL A   8      -8.831  10.932  -6.464  1.00  1.00           N  
ATOM    111  CA  VAL A   8      -9.698  11.865  -7.172  1.00  1.00           C  
ATOM    112  C   VAL A   8      -9.502  11.731  -8.662  1.00  1.00           C  
ATOM    113  O   VAL A   8      -8.367  11.829  -9.157  1.00  1.00           O  
ATOM    114  CB  VAL A   8      -9.439  13.339  -6.770  1.00  1.00           C  
ATOM    115  CG1 VAL A   8     -10.375  14.266  -7.587  1.00  1.00           C  
ATOM    116  CG2 VAL A   8      -9.662  13.531  -5.278  1.00  1.00           C  
ATOM    117  H   VAL A   8      -7.846  10.895  -6.674  1.00  1.00           H  
ATOM    118  HA  VAL A   8     -10.735  11.626  -6.939  1.00  1.00           H  
ATOM    119  HB  VAL A   8      -8.430  13.591  -7.014  1.00  1.00           H  
ATOM    120 1HG1 VAL A   8     -10.186  15.304  -7.320  1.00  1.00           H  
ATOM    121 2HG1 VAL A   8     -10.191  14.132  -8.653  1.00  1.00           H  
ATOM    122 3HG1 VAL A   8     -11.417  14.015  -7.364  1.00  1.00           H  
ATOM    123 1HG2 VAL A   8      -9.470  14.569  -5.013  1.00  1.00           H  
ATOM    124 2HG2 VAL A   8     -10.687  13.276  -5.029  1.00  1.00           H  
ATOM    125 3HG2 VAL A   8      -8.987  12.890  -4.719  1.00  1.00           H  
ATOM    126  N   VAL A   9     -10.607  11.515  -9.363  1.00  0.82           N  
ATOM    127  CA  VAL A   9     -10.581  11.410 -10.804  1.00  0.82           C  
ATOM    128  C   VAL A   9     -11.472  12.457 -11.442  1.00  0.82           C  
ATOM    129  O   VAL A   9     -12.646  12.561 -11.100  1.00  0.82           O  
ATOM    130  CB  VAL A   9     -11.018  10.013 -11.297  1.00  0.82           C  
ATOM    131  CG1 VAL A   9     -11.034   9.989 -12.839  1.00  0.82           C  
ATOM    132  CG2 VAL A   9     -10.036   8.959 -10.818  1.00  0.82           C  
ATOM    133  H   VAL A   9     -11.495  11.442  -8.867  1.00  0.82           H  
ATOM    134  HA  VAL A   9      -9.567  11.560 -11.122  1.00  0.82           H  
ATOM    135  HB  VAL A   9     -12.020   9.791 -10.927  1.00  0.82           H  
ATOM    136 1HG1 VAL A   9     -11.327   9.007 -13.187  1.00  0.82           H  
ATOM    137 2HG1 VAL A   9     -11.741  10.726 -13.215  1.00  0.82           H  
ATOM    138 3HG1 VAL A   9     -10.034  10.220 -13.216  1.00  0.82           H  
ATOM    139 1HG2 VAL A   9     -10.347   7.976 -11.173  1.00  0.82           H  
ATOM    140 2HG2 VAL A   9      -9.060   9.182 -11.207  1.00  0.82           H  
ATOM    141 3HG2 VAL A   9      -9.999   8.960  -9.737  1.00  0.82           H  
ATOM    142  N   ALA A  10     -10.904  13.237 -12.343  1.00  0.72           N  
ATOM    143  CA  ALA A  10     -11.685  14.211 -13.087  1.00  0.72           C  
ATOM    144  C   ALA A  10     -12.113  13.512 -14.354  1.00  0.72           C  
ATOM    145  O   ALA A  10     -11.318  12.770 -14.923  1.00  0.72           O  
ATOM    146  CB  ALA A  10     -10.874  15.434 -13.388  1.00  0.72           C  
ATOM    147  H   ALA A  10      -9.910  13.105 -12.533  1.00  0.72           H  
ATOM    148  HA  ALA A  10     -12.571  14.482 -12.517  1.00  0.72           H  
ATOM    149 1HB  ALA A  10     -11.419  16.138 -13.973  1.00  0.72           H  
ATOM    150 2HB  ALA A  10     -10.540  15.903 -12.468  1.00  0.72           H  
ATOM    151 3HB  ALA A  10     -10.069  15.083 -13.946  1.00  0.72           H  
ATOM    152  N   PHE A  11     -13.331  13.726 -14.809  1.00  0.69           N  
ATOM    153  CA  PHE A  11     -13.780  13.043 -16.013  1.00  0.69           C  
ATOM    154  C   PHE A  11     -14.298  13.995 -17.127  1.00  0.69           C  
ATOM    155  O   PHE A  11     -15.198  14.837 -16.915  1.00  0.69           O  
ATOM    156  CB  PHE A  11     -14.773  11.957 -15.567  1.00  0.69           C  
ATOM    157  CG  PHE A  11     -15.235  10.988 -16.602  1.00  0.69           C  
ATOM    158  CD1 PHE A  11     -14.458  10.685 -17.712  1.00  0.69           C  
ATOM    159  CD2 PHE A  11     -16.435  10.321 -16.429  1.00  0.69           C  
ATOM    160  CE1 PHE A  11     -14.888   9.767 -18.641  1.00  0.69           C  
ATOM    161  CE2 PHE A  11     -16.867   9.405 -17.350  1.00  0.69           C  
ATOM    162  CZ  PHE A  11     -16.096   9.129 -18.465  1.00  0.69           C  
ATOM    163  H   PHE A  11     -13.970  14.308 -14.278  1.00  0.69           H  
ATOM    164  HA  PHE A  11     -12.928  12.516 -16.437  1.00  0.69           H  
ATOM    165 1HB  PHE A  11     -14.318  11.383 -14.759  1.00  0.69           H  
ATOM    166 2HB  PHE A  11     -15.655  12.442 -15.147  1.00  0.69           H  
ATOM    167  HD1 PHE A  11     -13.502  11.186 -17.849  1.00  0.69           H  
ATOM    168  HD2 PHE A  11     -17.041  10.539 -15.554  1.00  0.69           H  
ATOM    169  HE1 PHE A  11     -14.273   9.547 -19.514  1.00  0.69           H  
ATOM    170  HE2 PHE A  11     -17.823   8.901 -17.201  1.00  0.69           H  
ATOM    171  HZ  PHE A  11     -16.439   8.410 -19.201  1.00  0.69           H  
ATOM    172  N   LEU A  12     -13.616  13.923 -18.287  1.00  0.69           N  
ATOM    173  CA  LEU A  12     -13.959  14.713 -19.473  1.00  0.69           C  
ATOM    174  C   LEU A  12     -14.255  13.829 -20.707  1.00  0.69           C  
ATOM    175  O   LEU A  12     -13.566  12.831 -20.932  1.00  0.69           O  
ATOM    176  CB  LEU A  12     -12.823  15.680 -19.826  1.00  0.69           C  
ATOM    177  CG  LEU A  12     -12.625  16.871 -18.892  1.00  0.69           C  
ATOM    178  CD1 LEU A  12     -11.683  16.479 -17.701  1.00  0.69           C  
ATOM    179  CD2 LEU A  12     -12.070  18.045 -19.690  1.00  0.69           C  
ATOM    180  H   LEU A  12     -12.844  13.257 -18.351  1.00  0.69           H  
ATOM    181  HA  LEU A  12     -14.841  15.285 -19.234  1.00  0.69           H  
ATOM    182 1HB  LEU A  12     -11.891  15.119 -19.846  1.00  0.69           H  
ATOM    183 2HB  LEU A  12     -13.008  16.074 -20.825  1.00  0.69           H  
ATOM    184  HG  LEU A  12     -13.577  17.155 -18.502  1.00  0.69           H  
ATOM    185 1HD1 LEU A  12     -11.559  17.331 -17.038  1.00  0.69           H  
ATOM    186 2HD1 LEU A  12     -12.102  15.658 -17.140  1.00  0.69           H  
ATOM    187 3HD1 LEU A  12     -10.719  16.184 -18.085  1.00  0.69           H  
ATOM    188 1HD2 LEU A  12     -11.943  18.911 -19.048  1.00  0.69           H  
ATOM    189 2HD2 LEU A  12     -11.132  17.785 -20.112  1.00  0.69           H  
ATOM    190 3HD2 LEU A  12     -12.765  18.289 -20.492  1.00  0.69           H  
ATOM    191  N   SER A  13     -15.238  14.215 -21.525  1.00  0.72           N  
ATOM    192  CA  SER A  13     -15.572  13.450 -22.726  1.00  0.72           C  
ATOM    193  C   SER A  13     -16.494  14.100 -23.763  1.00  0.72           C  
ATOM    194  O   SER A  13     -17.003  15.214 -23.584  1.00  0.72           O  
ATOM    195  CB  SER A  13     -16.203  12.135 -22.340  1.00  0.72           C  
ATOM    196  OG  SER A  13     -16.511  11.423 -23.485  1.00  0.72           O  
ATOM    197  H   SER A  13     -15.773  15.036 -21.278  1.00  0.72           H  
ATOM    198  HA  SER A  13     -14.632  13.246 -23.230  1.00  0.72           H  
ATOM    199 1HB  SER A  13     -15.537  11.550 -21.714  1.00  0.72           H  
ATOM    200 2HB  SER A  13     -17.092  12.329 -21.791  1.00  0.72           H  
ATOM    201  HG  SER A  13     -15.715  11.490 -24.066  1.00  0.72           H  
ATOM    202  N   ASP A  14     -16.708  13.335 -24.846  1.00  0.77           N  
ATOM    203  CA  ASP A  14     -17.686  13.688 -25.895  1.00  0.77           C  
ATOM    204  C   ASP A  14     -18.870  12.711 -25.959  1.00  0.77           C  
ATOM    205  O   ASP A  14     -19.628  12.699 -26.933  1.00  0.77           O  
ATOM    206  CB  ASP A  14     -17.062  13.753 -27.295  1.00  0.77           C  
ATOM    207  CG  ASP A  14     -16.520  12.435 -27.763  1.00  0.77           C  
ATOM    208  OD1 ASP A  14     -16.495  11.582 -26.926  1.00  0.77           O  
ATOM    209  OD2 ASP A  14     -16.121  12.236 -28.943  1.00  0.77           O  
ATOM    210  H   ASP A  14     -16.167  12.464 -24.887  1.00  0.77           H  
ATOM    211  HA  ASP A  14     -18.094  14.668 -25.658  1.00  0.77           H  
ATOM    212 1HB  ASP A  14     -17.808  14.112 -27.978  1.00  0.77           H  
ATOM    213 2HB  ASP A  14     -16.255  14.482 -27.300  1.00  0.77           H  
ATOM    214  N   VAL A  15     -19.063  11.925 -24.900  1.00  0.84           N  
ATOM    215  CA  VAL A  15     -20.171  10.972 -24.860  1.00  0.84           C  
ATOM    216  C   VAL A  15     -21.458  11.488 -24.207  1.00  0.84           C  
ATOM    217  O   VAL A  15     -22.416  10.732 -24.102  1.00  0.84           O  
ATOM    218  CB  VAL A  15     -19.769   9.677 -24.136  1.00  0.84           C  
ATOM    219  CG1 VAL A  15     -18.569   9.013 -24.829  1.00  0.84           C  
ATOM    220  CG2 VAL A  15     -19.480  10.003 -22.715  1.00  0.84           C  
ATOM    221  H   VAL A  15     -18.358  11.929 -24.169  1.00  0.84           H  
ATOM    222  HA  VAL A  15     -20.410  10.707 -25.889  1.00  0.84           H  
ATOM    223  HB  VAL A  15     -20.602   8.974 -24.175  1.00  0.84           H  
ATOM    224 1HG1 VAL A  15     -18.307   8.094 -24.306  1.00  0.84           H  
ATOM    225 2HG1 VAL A  15     -18.831   8.779 -25.853  1.00  0.84           H  
ATOM    226 3HG1 VAL A  15     -17.715   9.687 -24.824  1.00  0.84           H  
ATOM    227 1HG2 VAL A  15     -19.225   9.101 -22.160  1.00  0.84           H  
ATOM    228 2HG2 VAL A  15     -18.675  10.702 -22.656  1.00  0.84           H  
ATOM    229 3HG2 VAL A  15     -20.367  10.454 -22.305  1.00  0.84           H  
ATOM    230  N   GLY A  16     -21.507  12.736 -23.744  1.00  0.93           N  
ATOM    231  CA  GLY A  16     -22.744  13.258 -23.173  1.00  0.93           C  
ATOM    232  C   GLY A  16     -22.953  12.810 -21.742  1.00  0.93           C  
ATOM    233  O   GLY A  16     -22.083  12.185 -21.145  1.00  0.93           O  
ATOM    234  H   GLY A  16     -20.710  13.366 -23.799  1.00  0.93           H  
ATOM    235 1HA  GLY A  16     -22.724  14.348 -23.213  1.00  0.93           H  
ATOM    236 2HA  GLY A  16     -23.585  12.933 -23.785  1.00  0.93           H  
ATOM    237  N   THR A  17     -24.110  13.136 -21.186  1.00  1.02           N  
ATOM    238  CA  THR A  17     -24.401  12.807 -19.796  1.00  1.02           C  
ATOM    239  C   THR A  17     -25.515  11.771 -19.621  1.00  1.02           C  
ATOM    240  O   THR A  17     -25.655  11.181 -18.550  1.00  1.02           O  
ATOM    241  CB  THR A  17     -24.722  14.102 -19.031  1.00  1.02           C  
ATOM    242  OG1 THR A  17     -25.841  14.772 -19.646  1.00  1.02           O  
ATOM    243  CG2 THR A  17     -23.507  15.027 -19.055  1.00  1.02           C  
ATOM    244  H   THR A  17     -24.786  13.657 -21.726  1.00  1.02           H  
ATOM    245  HA  THR A  17     -23.500  12.387 -19.352  1.00  1.02           H  
ATOM    246  HB  THR A  17     -24.976  13.860 -17.999  1.00  1.02           H  
ATOM    247  HG1 THR A  17     -26.651  14.221 -19.607  1.00  1.02           H  
ATOM    248 1HG2 THR A  17     -23.734  15.938 -18.508  1.00  1.02           H  
ATOM    249 2HG2 THR A  17     -22.659  14.523 -18.583  1.00  1.02           H  
ATOM    250 3HG2 THR A  17     -23.253  15.280 -20.084  1.00  1.02           H  
ATOM    251  N   HIS A  18     -26.294  11.537 -20.678  1.00  1.08           N  
ATOM    252  CA  HIS A  18     -27.427  10.610 -20.612  1.00  1.08           C  
ATOM    253  C   HIS A  18     -27.362   9.458 -21.620  1.00  1.08           C  
ATOM    254  O   HIS A  18     -28.352   8.758 -21.827  1.00  1.08           O  
ATOM    255  CB  HIS A  18     -28.738  11.374 -20.786  1.00  1.08           C  
ATOM    256  CG  HIS A  18     -29.020  12.348 -19.671  1.00  1.08           C  
ATOM    257  ND1 HIS A  18     -28.457  13.611 -19.611  1.00  1.08           N  
ATOM    258  CD2 HIS A  18     -29.809  12.237 -18.578  1.00  1.08           C  
ATOM    259  CE1 HIS A  18     -28.896  14.231 -18.524  1.00  1.08           C  
ATOM    260  NE2 HIS A  18     -29.715  13.419 -17.884  1.00  1.08           N  
ATOM    261  H   HIS A  18     -26.114  12.027 -21.542  1.00  1.08           H  
ATOM    262  HA  HIS A  18     -27.452  10.157 -19.622  1.00  1.08           H  
ATOM    263 1HB  HIS A  18     -28.714  11.924 -21.728  1.00  1.08           H  
ATOM    264 2HB  HIS A  18     -29.565  10.666 -20.843  1.00  1.08           H  
ATOM    265  HD2 HIS A  18     -30.410  11.370 -18.300  1.00  1.08           H  
ATOM    266  HE1 HIS A  18     -28.625  15.241 -18.213  1.00  1.08           H  
ATOM    267  HE2 HIS A  18     -30.198  13.626 -17.022  1.00  1.08           H  
ATOM    268  N   ASP A  19     -26.188   9.226 -22.203  1.00  1.11           N  
ATOM    269  CA  ASP A  19     -26.001   8.172 -23.208  1.00  1.11           C  
ATOM    270  C   ASP A  19     -25.387   6.885 -22.656  1.00  1.11           C  
ATOM    271  O   ASP A  19     -24.635   6.196 -23.347  1.00  1.11           O  
ATOM    272  CB  ASP A  19     -25.183   8.680 -24.396  1.00  1.11           C  
ATOM    273  CG  ASP A  19     -25.981   9.714 -25.242  1.00  1.11           C  
ATOM    274  OD1 ASP A  19     -27.173   9.809 -25.047  1.00  1.11           O  
ATOM    275  OD2 ASP A  19     -25.411  10.343 -26.095  1.00  1.11           O  
ATOM    276  H   ASP A  19     -25.402   9.815 -21.966  1.00  1.11           H  
ATOM    277  HA  ASP A  19     -26.985   7.910 -23.598  1.00  1.11           H  
ATOM    278 1HB  ASP A  19     -24.270   9.144 -24.035  1.00  1.11           H  
ATOM    279 2HB  ASP A  19     -24.899   7.843 -25.033  1.00  1.11           H  
ATOM    280  N   GLU A  20     -25.651   6.603 -21.378  1.00  1.08           N  
ATOM    281  CA  GLU A  20     -25.227   5.390 -20.652  1.00  1.08           C  
ATOM    282  C   GLU A  20     -23.732   5.267 -20.363  1.00  1.08           C  
ATOM    283  O   GLU A  20     -23.346   5.039 -19.218  1.00  1.08           O  
ATOM    284  CB  GLU A  20     -25.691   4.112 -21.372  1.00  1.08           C  
ATOM    285  CG  GLU A  20     -27.206   3.907 -21.381  1.00  1.08           C  
ATOM    286  CD  GLU A  20     -27.644   2.647 -22.105  1.00  1.08           C  
ATOM    287  OE1 GLU A  20     -26.811   1.991 -22.683  1.00  1.08           O  
ATOM    288  OE2 GLU A  20     -28.816   2.348 -22.074  1.00  1.08           O  
ATOM    289  H   GLU A  20     -26.250   7.255 -20.891  1.00  1.08           H  
ATOM    290  HA  GLU A  20     -25.732   5.406 -19.685  1.00  1.08           H  
ATOM    291 1HB  GLU A  20     -25.337   4.087 -22.395  1.00  1.08           H  
ATOM    292 2HB  GLU A  20     -25.254   3.249 -20.869  1.00  1.08           H  
ATOM    293 1HG  GLU A  20     -27.558   3.861 -20.351  1.00  1.08           H  
ATOM    294 2HG  GLU A  20     -27.671   4.772 -21.854  1.00  1.08           H  
ATOM    295  N   ALA A  21     -22.893   5.456 -21.376  1.00  1.01           N  
ATOM    296  CA  ALA A  21     -21.456   5.273 -21.234  1.00  1.01           C  
ATOM    297  C   ALA A  21     -20.854   6.114 -20.117  1.00  1.01           C  
ATOM    298  O   ALA A  21     -19.988   5.625 -19.397  1.00  1.01           O  
ATOM    299  CB  ALA A  21     -20.765   5.609 -22.540  1.00  1.01           C  
ATOM    300  H   ALA A  21     -23.298   5.664 -22.284  1.00  1.01           H  
ATOM    301  HA  ALA A  21     -21.278   4.234 -20.998  1.00  1.01           H  
ATOM    302 1HB  ALA A  21     -19.695   5.434 -22.443  1.00  1.01           H  
ATOM    303 2HB  ALA A  21     -21.169   4.980 -23.334  1.00  1.01           H  
ATOM    304 3HB  ALA A  21     -20.942   6.657 -22.783  1.00  1.01           H  
ATOM    305  N   THR A  22     -21.316   7.344 -19.914  1.00  0.93           N  
ATOM    306  CA  THR A  22     -20.743   8.142 -18.830  1.00  0.93           C  
ATOM    307  C   THR A  22     -21.012   7.503 -17.477  1.00  0.93           C  
ATOM    308  O   THR A  22     -20.110   7.374 -16.645  1.00  0.93           O  
ATOM    309  CB  THR A  22     -21.292   9.567 -18.849  1.00  0.93           C  
ATOM    310  OG1 THR A  22     -20.909  10.168 -20.047  1.00  0.93           O  
ATOM    311  CG2 THR A  22     -20.778  10.362 -17.695  1.00  0.93           C  
ATOM    312  H   THR A  22     -22.041   7.723 -20.510  1.00  0.93           H  
ATOM    313  HA  THR A  22     -19.662   8.191 -18.974  1.00  0.93           H  
ATOM    314  HB  THR A  22     -22.381   9.536 -18.809  1.00  0.93           H  
ATOM    315  HG1 THR A  22     -21.415  10.983 -20.198  1.00  0.93           H  
ATOM    316 1HG2 THR A  22     -21.179  11.377 -17.741  1.00  0.93           H  
ATOM    317 2HG2 THR A  22     -21.091   9.887 -16.771  1.00  0.93           H  
ATOM    318 3HG2 THR A  22     -19.699  10.399 -17.735  1.00  0.93           H  
ATOM    319  N   GLY A  23     -22.260   7.089 -17.257  1.00  0.84           N  
ATOM    320  CA  GLY A  23     -22.634   6.457 -16.003  1.00  0.84           C  
ATOM    321  C   GLY A  23     -21.867   5.156 -15.820  1.00  0.84           C  
ATOM    322  O   GLY A  23     -21.391   4.855 -14.723  1.00  0.84           O  
ATOM    323  H   GLY A  23     -22.954   7.203 -17.983  1.00  0.84           H  
ATOM    324 1HA  GLY A  23     -22.425   7.132 -15.174  1.00  0.84           H  
ATOM    325 2HA  GLY A  23     -23.705   6.257 -16.003  1.00  0.84           H  
ATOM    326  N   LEU A  24     -21.717   4.405 -16.913  1.00  0.77           N  
ATOM    327  CA  LEU A  24     -21.008   3.137 -16.892  1.00  0.77           C  
ATOM    328  C   LEU A  24     -19.535   3.329 -16.564  1.00  0.77           C  
ATOM    329  O   LEU A  24     -18.955   2.533 -15.823  1.00  0.77           O  
ATOM    330  CB  LEU A  24     -21.178   2.443 -18.241  1.00  0.77           C  
ATOM    331  CG  LEU A  24     -22.603   1.953 -18.526  1.00  0.77           C  
ATOM    332  CD1 LEU A  24     -22.700   1.491 -19.952  1.00  0.77           C  
ATOM    333  CD2 LEU A  24     -22.940   0.836 -17.570  1.00  0.77           C  
ATOM    334  H   LEU A  24     -22.143   4.717 -17.786  1.00  0.77           H  
ATOM    335  HA  LEU A  24     -21.453   2.511 -16.122  1.00  0.77           H  
ATOM    336 1HB  LEU A  24     -20.886   3.129 -19.020  1.00  0.77           H  
ATOM    337 2HB  LEU A  24     -20.520   1.585 -18.273  1.00  0.77           H  
ATOM    338  HG  LEU A  24     -23.308   2.764 -18.380  1.00  0.77           H  
ATOM    339 1HD1 LEU A  24     -23.714   1.148 -20.157  1.00  0.77           H  
ATOM    340 2HD1 LEU A  24     -22.469   2.319 -20.603  1.00  0.77           H  
ATOM    341 3HD1 LEU A  24     -22.000   0.680 -20.122  1.00  0.77           H  
ATOM    342 1HD2 LEU A  24     -23.956   0.487 -17.764  1.00  0.77           H  
ATOM    343 2HD2 LEU A  24     -22.241   0.013 -17.711  1.00  0.77           H  
ATOM    344 3HD2 LEU A  24     -22.872   1.202 -16.546  1.00  0.77           H  
ATOM    345  N   CYS A  25     -18.931   4.399 -17.083  1.00  0.73           N  
ATOM    346  CA  CYS A  25     -17.538   4.703 -16.796  1.00  0.73           C  
ATOM    347  C   CYS A  25     -17.360   5.056 -15.331  1.00  0.73           C  
ATOM    348  O   CYS A  25     -16.441   4.558 -14.683  1.00  0.73           O  
ATOM    349  CB  CYS A  25     -17.068   5.866 -17.647  1.00  0.73           C  
ATOM    350  SG  CYS A  25     -16.924   5.479 -19.402  1.00  0.73           S  
ATOM    351  H   CYS A  25     -19.447   5.008 -17.718  1.00  0.73           H  
ATOM    352  HA  CYS A  25     -16.930   3.831 -17.023  1.00  0.73           H  
ATOM    353 1HB  CYS A  25     -17.781   6.669 -17.548  1.00  0.73           H  
ATOM    354 2HB  CYS A  25     -16.103   6.223 -17.288  1.00  0.73           H  
ATOM    355  HG  CYS A  25     -18.262   5.371 -19.592  1.00  0.73           H  
ATOM    356  N   LYS A  26     -18.280   5.862 -14.786  1.00  0.70           N  
ATOM    357  CA  LYS A  26     -18.214   6.242 -13.378  1.00  0.70           C  
ATOM    358  C   LYS A  26     -18.433   5.003 -12.509  1.00  0.70           C  
ATOM    359  O   LYS A  26     -17.779   4.820 -11.472  1.00  0.70           O  
ATOM    360  CB  LYS A  26     -19.263   7.310 -13.077  1.00  0.70           C  
ATOM    361  CG  LYS A  26     -18.980   8.683 -13.704  1.00  0.70           C  
ATOM    362  CD  LYS A  26     -20.123   9.647 -13.416  1.00  0.70           C  
ATOM    363  CE  LYS A  26     -19.907  11.024 -14.045  1.00  0.70           C  
ATOM    364  NZ  LYS A  26     -21.122  11.898 -13.875  1.00  0.70           N  
ATOM    365  H   LYS A  26     -19.024   6.246 -15.374  1.00  0.70           H  
ATOM    366  HA  LYS A  26     -17.223   6.640 -13.169  1.00  0.70           H  
ATOM    367 1HB  LYS A  26     -20.232   6.973 -13.450  1.00  0.70           H  
ATOM    368 2HB  LYS A  26     -19.350   7.440 -12.000  1.00  0.70           H  
ATOM    369 1HG  LYS A  26     -18.065   9.083 -13.308  1.00  0.70           H  
ATOM    370 2HG  LYS A  26     -18.870   8.572 -14.780  1.00  0.70           H  
ATOM    371 1HD  LYS A  26     -21.048   9.223 -13.814  1.00  0.70           H  
ATOM    372 2HD  LYS A  26     -20.232   9.763 -12.339  1.00  0.70           H  
ATOM    373 1HE  LYS A  26     -19.052  11.511 -13.575  1.00  0.70           H  
ATOM    374 2HE  LYS A  26     -19.700  10.907 -15.102  1.00  0.70           H  
ATOM    375 1HZ  LYS A  26     -20.960  12.822 -14.322  1.00  0.70           H  
ATOM    376 2HZ  LYS A  26     -21.913  11.464 -14.318  1.00  0.70           H  
ATOM    377 3HZ  LYS A  26     -21.319  12.032 -12.900  1.00  0.70           H  
ATOM    378  N   GLY A  27     -19.343   4.131 -12.964  1.00  0.69           N  
ATOM    379  CA  GLY A  27     -19.654   2.875 -12.305  1.00  0.69           C  
ATOM    380  C   GLY A  27     -18.392   2.042 -12.219  1.00  0.69           C  
ATOM    381  O   GLY A  27     -17.996   1.613 -11.135  1.00  0.69           O  
ATOM    382  H   GLY A  27     -19.869   4.360 -13.804  1.00  0.69           H  
ATOM    383 1HA  GLY A  27     -20.055   3.065 -11.311  1.00  0.69           H  
ATOM    384 2HA  GLY A  27     -20.415   2.346 -12.881  1.00  0.69           H  
ATOM    385  N   LEU A  28     -17.753   1.811 -13.361  1.00  0.69           N  
ATOM    386  CA  LEU A  28     -16.521   1.048 -13.416  1.00  0.69           C  
ATOM    387  C   LEU A  28     -15.474   1.618 -12.471  1.00  0.69           C  
ATOM    388  O   LEU A  28     -14.864   0.877 -11.693  1.00  0.69           O  
ATOM    389  CB  LEU A  28     -15.978   0.986 -14.844  1.00  0.69           C  
ATOM    390  CG  LEU A  28     -14.727   0.140 -15.007  1.00  0.69           C  
ATOM    391  CD1 LEU A  28     -14.620  -0.409 -16.375  1.00  0.69           C  
ATOM    392  CD2 LEU A  28     -13.575   0.994 -14.787  1.00  0.69           C  
ATOM    393  H   LEU A  28     -18.137   2.185 -14.228  1.00  0.69           H  
ATOM    394  HA  LEU A  28     -16.742   0.030 -13.099  1.00  0.69           H  
ATOM    395 1HB  LEU A  28     -16.751   0.587 -15.500  1.00  0.69           H  
ATOM    396 2HB  LEU A  28     -15.746   2.002 -15.171  1.00  0.69           H  
ATOM    397  HG  LEU A  28     -14.741  -0.685 -14.295  1.00  0.69           H  
ATOM    398 1HD1 LEU A  28     -13.704  -0.991 -16.472  1.00  0.69           H  
ATOM    399 2HD1 LEU A  28     -15.478  -1.043 -16.602  1.00  0.69           H  
ATOM    400 3HD1 LEU A  28     -14.585   0.414 -17.039  1.00  0.69           H  
ATOM    401 1HD2 LEU A  28     -12.725   0.383 -14.917  1.00  0.69           H  
ATOM    402 2HD2 LEU A  28     -13.570   1.806 -15.518  1.00  0.69           H  
ATOM    403 3HD2 LEU A  28     -13.588   1.402 -13.795  1.00  0.69           H  
ATOM    404  N   MET A  29     -15.268   2.943 -12.514  1.00  0.70           N  
ATOM    405  CA  MET A  29     -14.263   3.538 -11.651  1.00  0.70           C  
ATOM    406  C   MET A  29     -14.554   3.214 -10.194  1.00  0.70           C  
ATOM    407  O   MET A  29     -13.650   2.806  -9.459  1.00  0.70           O  
ATOM    408  CB  MET A  29     -14.243   5.060 -11.816  1.00  0.70           C  
ATOM    409  CG  MET A  29     -13.728   5.612 -13.139  1.00  0.70           C  
ATOM    410  SD  MET A  29     -13.871   7.431 -13.211  1.00  0.70           S  
ATOM    411  CE  MET A  29     -13.599   7.801 -14.928  1.00  0.70           C  
ATOM    412  H   MET A  29     -15.793   3.526 -13.168  1.00  0.70           H  
ATOM    413  HA  MET A  29     -13.302   3.113 -11.908  1.00  0.70           H  
ATOM    414 1HB  MET A  29     -15.260   5.412 -11.730  1.00  0.70           H  
ATOM    415 2HB  MET A  29     -13.666   5.509 -11.008  1.00  0.70           H  
ATOM    416 1HG  MET A  29     -12.683   5.341 -13.281  1.00  0.70           H  
ATOM    417 2HG  MET A  29     -14.290   5.189 -13.941  1.00  0.70           H  
ATOM    418 1HE  MET A  29     -13.651   8.878 -15.084  1.00  0.70           H  
ATOM    419 2HE  MET A  29     -12.616   7.441 -15.214  1.00  0.70           H  
ATOM    420 3HE  MET A  29     -14.360   7.310 -15.536  1.00  0.70           H  
ATOM    421  N   SER A  30     -15.826   3.360  -9.798  1.00  0.72           N  
ATOM    422  CA  SER A  30     -16.275   3.111  -8.436  1.00  0.72           C  
ATOM    423  C   SER A  30     -16.140   1.639  -8.051  1.00  0.72           C  
ATOM    424  O   SER A  30     -15.811   1.316  -6.917  1.00  0.72           O  
ATOM    425  CB  SER A  30     -17.725   3.526  -8.295  1.00  0.72           C  
ATOM    426  OG  SER A  30     -17.876   4.901  -8.509  1.00  0.72           O  
ATOM    427  H   SER A  30     -16.518   3.693 -10.472  1.00  0.72           H  
ATOM    428  HA  SER A  30     -15.661   3.706  -7.756  1.00  0.72           H  
ATOM    429 1HB  SER A  30     -18.336   2.975  -9.006  1.00  0.72           H  
ATOM    430 2HB  SER A  30     -18.071   3.270  -7.297  1.00  0.72           H  
ATOM    431  HG  SER A  30     -17.807   5.010  -9.485  1.00  0.72           H  
ATOM    432  N   ARG A  31     -16.434   0.732  -8.979  1.00  0.75           N  
ATOM    433  CA  ARG A  31     -16.337  -0.695  -8.689  1.00  0.75           C  
ATOM    434  C   ARG A  31     -14.906  -1.133  -8.425  1.00  0.75           C  
ATOM    435  O   ARG A  31     -14.654  -1.957  -7.544  1.00  0.75           O  
ATOM    436  CB  ARG A  31     -16.900  -1.515  -9.835  1.00  0.75           C  
ATOM    437  CG  ARG A  31     -18.422  -1.466  -9.977  1.00  0.75           C  
ATOM    438  CD  ARG A  31     -18.885  -2.192 -11.186  1.00  0.75           C  
ATOM    439  NE  ARG A  31     -20.335  -2.169 -11.315  1.00  0.75           N  
ATOM    440  CZ  ARG A  31     -21.016  -2.616 -12.390  1.00  0.75           C  
ATOM    441  NH1 ARG A  31     -20.368  -3.114 -13.420  1.00  0.75           N  
ATOM    442  NH2 ARG A  31     -22.336  -2.555 -12.408  1.00  0.75           N  
ATOM    443  H   ARG A  31     -16.741   1.041  -9.899  1.00  0.75           H  
ATOM    444  HA  ARG A  31     -16.929  -0.900  -7.798  1.00  0.75           H  
ATOM    445 1HB  ARG A  31     -16.475  -1.150 -10.771  1.00  0.75           H  
ATOM    446 2HB  ARG A  31     -16.602  -2.555  -9.723  1.00  0.75           H  
ATOM    447 1HG  ARG A  31     -18.875  -1.937  -9.105  1.00  0.75           H  
ATOM    448 2HG  ARG A  31     -18.756  -0.438 -10.038  1.00  0.75           H  
ATOM    449 1HD  ARG A  31     -18.456  -1.718 -12.070  1.00  0.75           H  
ATOM    450 2HD  ARG A  31     -18.561  -3.230 -11.135  1.00  0.75           H  
ATOM    451  HE  ARG A  31     -20.870  -1.796 -10.542  1.00  0.75           H  
ATOM    452 1HH1 ARG A  31     -19.359  -3.162 -13.407  1.00  0.75           H  
ATOM    453 2HH1 ARG A  31     -20.878  -3.449 -14.224  1.00  0.75           H  
ATOM    454 1HH2 ARG A  31     -22.835  -2.174 -11.616  1.00  0.75           H  
ATOM    455 2HH2 ARG A  31     -22.845  -2.890 -13.212  1.00  0.75           H  
ATOM    456  N   ILE A  32     -13.962  -0.566  -9.169  1.00  0.77           N  
ATOM    457  CA  ILE A  32     -12.563  -0.920  -8.981  1.00  0.77           C  
ATOM    458  C   ILE A  32     -12.024  -0.249  -7.724  1.00  0.77           C  
ATOM    459  O   ILE A  32     -11.300  -0.862  -6.932  1.00  0.77           O  
ATOM    460  CB  ILE A  32     -11.681  -0.462 -10.154  1.00  0.77           C  
ATOM    461  CG1 ILE A  32     -12.049  -1.147 -11.436  1.00  0.77           C  
ATOM    462  CG2 ILE A  32     -10.244  -0.799  -9.869  1.00  0.77           C  
ATOM    463  CD1 ILE A  32     -11.364  -0.529 -12.607  1.00  0.77           C  
ATOM    464  H   ILE A  32     -14.228   0.095  -9.903  1.00  0.77           H  
ATOM    465  HA  ILE A  32     -12.482  -1.999  -8.866  1.00  0.77           H  
ATOM    466  HB  ILE A  32     -11.794   0.617 -10.286  1.00  0.77           H  
ATOM    467 1HG1 ILE A  32     -11.769  -2.196 -11.377  1.00  0.77           H  
ATOM    468 2HG1 ILE A  32     -13.129  -1.080 -11.588  1.00  0.77           H  
ATOM    469 1HG2 ILE A  32      -9.630  -0.447 -10.691  1.00  0.77           H  
ATOM    470 2HG2 ILE A  32      -9.927  -0.344  -8.973  1.00  0.77           H  
ATOM    471 3HG2 ILE A  32     -10.141  -1.877  -9.765  1.00  0.77           H  
ATOM    472 1HD1 ILE A  32     -11.651  -1.055 -13.513  1.00  0.77           H  
ATOM    473 2HD1 ILE A  32     -11.654   0.515 -12.670  1.00  0.77           H  
ATOM    474 3HD1 ILE A  32     -10.290  -0.592 -12.482  1.00  0.77           H  
ATOM    475  N   CYS A  33     -12.351   1.037  -7.574  1.00  0.79           N  
ATOM    476  CA  CYS A  33     -11.863   1.868  -6.494  1.00  0.79           C  
ATOM    477  C   CYS A  33     -12.952   2.673  -5.761  1.00  0.79           C  
ATOM    478  O   CYS A  33     -13.025   3.886  -5.949  1.00  0.79           O  
ATOM    479  CB  CYS A  33     -10.865   2.839  -7.066  1.00  0.79           C  
ATOM    480  SG  CYS A  33      -9.518   2.070  -7.846  1.00  0.79           S  
ATOM    481  H   CYS A  33     -12.958   1.479  -8.263  1.00  0.79           H  
ATOM    482  HA  CYS A  33     -11.349   1.227  -5.782  1.00  0.79           H  
ATOM    483 1HB  CYS A  33     -11.359   3.487  -7.793  1.00  0.79           H  
ATOM    484 2HB  CYS A  33     -10.474   3.441  -6.282  1.00  0.79           H  
ATOM    485  HG  CYS A  33      -8.940   3.191  -8.329  1.00  0.79           H  
ATOM    486  N   PRO A  34     -13.763   2.066  -4.878  1.00  0.79           N  
ATOM    487  CA  PRO A  34     -14.919   2.665  -4.204  1.00  0.79           C  
ATOM    488  C   PRO A  34     -14.610   3.951  -3.424  1.00  0.79           C  
ATOM    489  O   PRO A  34     -15.510   4.744  -3.148  1.00  0.79           O  
ATOM    490  CB  PRO A  34     -15.336   1.552  -3.231  1.00  0.79           C  
ATOM    491  CG  PRO A  34     -14.846   0.275  -3.871  1.00  0.79           C  
ATOM    492  CD  PRO A  34     -13.544   0.644  -4.531  1.00  0.79           C  
ATOM    493  HA  PRO A  34     -15.709   2.850  -4.945  1.00  0.79           H  
ATOM    494 1HB  PRO A  34     -14.893   1.734  -2.243  1.00  0.79           H  
ATOM    495 2HB  PRO A  34     -16.427   1.566  -3.101  1.00  0.79           H  
ATOM    496 1HG  PRO A  34     -14.733  -0.517  -3.120  1.00  0.79           H  
ATOM    497 2HG  PRO A  34     -15.584  -0.086  -4.609  1.00  0.79           H  
ATOM    498 1HD  PRO A  34     -12.695   0.526  -3.847  1.00  0.79           H  
ATOM    499 2HD  PRO A  34     -13.459   0.022  -5.415  1.00  0.79           H  
ATOM    500  N   GLY A  35     -13.345   4.161  -3.059  1.00  0.78           N  
ATOM    501  CA  GLY A  35     -12.944   5.347  -2.305  1.00  0.78           C  
ATOM    502  C   GLY A  35     -12.687   6.580  -3.184  1.00  0.78           C  
ATOM    503  O   GLY A  35     -12.314   7.638  -2.676  1.00  0.78           O  
ATOM    504  H   GLY A  35     -12.640   3.488  -3.308  1.00  0.78           H  
ATOM    505 1HA  GLY A  35     -13.717   5.581  -1.574  1.00  0.78           H  
ATOM    506 2HA  GLY A  35     -12.041   5.117  -1.740  1.00  0.78           H  
ATOM    507  N   VAL A  36     -12.859   6.446  -4.498  1.00  0.76           N  
ATOM    508  CA  VAL A  36     -12.594   7.548  -5.418  1.00  0.76           C  
ATOM    509  C   VAL A  36     -13.724   8.540  -5.619  1.00  0.76           C  
ATOM    510  O   VAL A  36     -14.872   8.176  -5.885  1.00  0.76           O  
ATOM    511  CB  VAL A  36     -12.184   7.004  -6.792  1.00  0.76           C  
ATOM    512  CG1 VAL A  36     -12.026   8.122  -7.829  1.00  0.76           C  
ATOM    513  CG2 VAL A  36     -10.872   6.301  -6.640  1.00  0.76           C  
ATOM    514  H   VAL A  36     -13.158   5.549  -4.881  1.00  0.76           H  
ATOM    515  HA  VAL A  36     -11.746   8.089  -5.020  1.00  0.76           H  
ATOM    516  HB  VAL A  36     -12.951   6.307  -7.144  1.00  0.76           H  
ATOM    517 1HG1 VAL A  36     -11.734   7.679  -8.775  1.00  0.76           H  
ATOM    518 2HG1 VAL A  36     -12.961   8.639  -7.958  1.00  0.76           H  
ATOM    519 3HG1 VAL A  36     -11.265   8.829  -7.503  1.00  0.76           H  
ATOM    520 1HG2 VAL A  36     -10.565   5.881  -7.598  1.00  0.76           H  
ATOM    521 2HG2 VAL A  36     -10.141   6.999  -6.302  1.00  0.76           H  
ATOM    522 3HG2 VAL A  36     -10.990   5.522  -5.910  1.00  0.76           H  
ATOM    523  N   THR A  37     -13.367   9.812  -5.518  1.00  0.75           N  
ATOM    524  CA  THR A  37     -14.285  10.899  -5.792  1.00  0.75           C  
ATOM    525  C   THR A  37     -14.170  11.194  -7.276  1.00  0.75           C  
ATOM    526  O   THR A  37     -13.055  11.359  -7.776  1.00  0.75           O  
ATOM    527  CB  THR A  37     -13.945  12.157  -4.973  1.00  0.75           C  
ATOM    528  OG1 THR A  37     -14.073  11.877  -3.573  1.00  0.75           O  
ATOM    529  CG2 THR A  37     -14.850  13.296  -5.363  1.00  0.75           C  
ATOM    530  H   THR A  37     -12.397  10.018  -5.281  1.00  0.75           H  
ATOM    531  HA  THR A  37     -15.305  10.584  -5.571  1.00  0.75           H  
ATOM    532  HB  THR A  37     -12.916  12.441  -5.178  1.00  0.75           H  
ATOM    533  HG1 THR A  37     -13.454  11.182  -3.326  1.00  0.75           H  
ATOM    534 1HG2 THR A  37     -14.589  14.182  -4.788  1.00  0.75           H  
ATOM    535 2HG2 THR A  37     -14.725  13.500  -6.423  1.00  0.75           H  
ATOM    536 3HG2 THR A  37     -15.885  13.025  -5.166  1.00  0.75           H  
ATOM    537  N   ILE A  38     -15.293  11.217  -7.982  1.00  0.75           N  
ATOM    538  CA  ILE A  38     -15.242  11.460  -9.415  1.00  0.75           C  
ATOM    539  C   ILE A  38     -15.876  12.809  -9.709  1.00  0.75           C  
ATOM    540  O   ILE A  38     -17.010  13.071  -9.296  1.00  0.75           O  
ATOM    541  CB  ILE A  38     -15.958  10.348 -10.199  1.00  0.75           C  
ATOM    542  CG1 ILE A  38     -15.318   9.000  -9.853  1.00  0.75           C  
ATOM    543  CG2 ILE A  38     -15.774  10.616 -11.724  1.00  0.75           C  
ATOM    544  CD1 ILE A  38     -16.105   7.818 -10.326  1.00  0.75           C  
ATOM    545  H   ILE A  38     -16.179  11.064  -7.522  1.00  0.75           H  
ATOM    546  HA  ILE A  38     -14.207  11.481  -9.731  1.00  0.75           H  
ATOM    547  HB  ILE A  38     -17.014  10.311  -9.942  1.00  0.75           H  
ATOM    548 1HG1 ILE A  38     -14.321   8.958 -10.292  1.00  0.75           H  
ATOM    549 2HG1 ILE A  38     -15.226   8.919  -8.772  1.00  0.75           H  
ATOM    550 1HG2 ILE A  38     -16.240   9.830 -12.291  1.00  0.75           H  
ATOM    551 2HG2 ILE A  38     -16.223  11.574 -11.988  1.00  0.75           H  
ATOM    552 3HG2 ILE A  38     -14.703  10.642 -11.958  1.00  0.75           H  
ATOM    553 1HD1 ILE A  38     -15.593   6.909 -10.028  1.00  0.75           H  
ATOM    554 2HD1 ILE A  38     -17.097   7.831  -9.875  1.00  0.75           H  
ATOM    555 3HD1 ILE A  38     -16.204   7.850 -11.401  1.00  0.75           H  
ATOM    556  N   ILE A  39     -15.133  13.671 -10.384  1.00  0.76           N  
ATOM    557  CA  ILE A  39     -15.612  15.006 -10.683  1.00  0.76           C  
ATOM    558  C   ILE A  39     -16.007  15.090 -12.152  1.00  0.76           C  
ATOM    559  O   ILE A  39     -15.233  14.750 -13.045  1.00  0.76           O  
ATOM    560  CB  ILE A  39     -14.531  16.056 -10.351  1.00  0.76           C  
ATOM    561  CG1 ILE A  39     -14.050  15.874  -8.904  1.00  0.76           C  
ATOM    562  CG2 ILE A  39     -15.092  17.461 -10.528  1.00  0.76           C  
ATOM    563  CD1 ILE A  39     -15.141  16.016  -7.881  1.00  0.76           C  
ATOM    564  H   ILE A  39     -14.210  13.376 -10.691  1.00  0.76           H  
ATOM    565  HA  ILE A  39     -16.493  15.211 -10.079  1.00  0.76           H  
ATOM    566  HB  ILE A  39     -13.679  15.919 -11.004  1.00  0.76           H  
ATOM    567 1HG1 ILE A  39     -13.600  14.882  -8.804  1.00  0.76           H  
ATOM    568 2HG1 ILE A  39     -13.291  16.618  -8.688  1.00  0.76           H  
ATOM    569 1HG2 ILE A  39     -14.322  18.193 -10.294  1.00  0.76           H  
ATOM    570 2HG2 ILE A  39     -15.428  17.610 -11.542  1.00  0.76           H  
ATOM    571 3HG2 ILE A  39     -15.937  17.598  -9.855  1.00  0.76           H  
ATOM    572 1HD1 ILE A  39     -14.724  15.883  -6.887  1.00  0.76           H  
ATOM    573 2HD1 ILE A  39     -15.582  17.010  -7.956  1.00  0.76           H  
ATOM    574 3HD1 ILE A  39     -15.911  15.267  -8.056  1.00  0.76           H  
ATOM    575  N   ASP A  40     -17.231  15.512 -12.413  1.00  0.78           N  
ATOM    576  CA  ASP A  40     -17.718  15.604 -13.789  1.00  0.78           C  
ATOM    577  C   ASP A  40     -17.410  16.991 -14.341  1.00  0.78           C  
ATOM    578  O   ASP A  40     -18.019  17.974 -13.921  1.00  0.78           O  
ATOM    579  CB  ASP A  40     -19.213  15.270 -13.795  1.00  0.78           C  
ATOM    580  CG  ASP A  40     -19.919  15.215 -15.144  1.00  0.78           C  
ATOM    581  OD1 ASP A  40     -19.573  15.935 -16.055  1.00  0.78           O  
ATOM    582  OD2 ASP A  40     -20.785  14.358 -15.265  1.00  0.78           O  
ATOM    583  H   ASP A  40     -17.833  15.778 -11.645  1.00  0.78           H  
ATOM    584  HA  ASP A  40     -17.191  14.870 -14.400  1.00  0.78           H  
ATOM    585 1HB  ASP A  40     -19.349  14.315 -13.299  1.00  0.78           H  
ATOM    586 2HB  ASP A  40     -19.733  16.013 -13.187  1.00  0.78           H  
ATOM    587  N   ILE A  41     -16.385  17.086 -15.199  1.00  0.82           N  
ATOM    588  CA  ILE A  41     -15.933  18.391 -15.680  1.00  0.82           C  
ATOM    589  C   ILE A  41     -16.709  18.771 -16.931  1.00  0.82           C  
ATOM    590  O   ILE A  41     -17.366  19.815 -16.984  1.00  0.82           O  
ATOM    591  CB  ILE A  41     -14.412  18.403 -15.990  1.00  0.82           C  
ATOM    592  CG1 ILE A  41     -13.601  18.409 -14.736  1.00  0.82           C  
ATOM    593  CG2 ILE A  41     -14.011  19.618 -16.831  1.00  0.82           C  
ATOM    594  CD1 ILE A  41     -13.871  17.236 -13.955  1.00  0.82           C  
ATOM    595  H   ILE A  41     -15.936  16.236 -15.548  1.00  0.82           H  
ATOM    596  HA  ILE A  41     -16.135  19.136 -14.912  1.00  0.82           H  
ATOM    597  HB  ILE A  41     -14.176  17.493 -16.491  1.00  0.82           H  
ATOM    598 1HG1 ILE A  41     -12.544  18.419 -14.995  1.00  0.82           H  
ATOM    599 2HG1 ILE A  41     -13.824  19.294 -14.141  1.00  0.82           H  
ATOM    600 1HG2 ILE A  41     -12.944  19.579 -17.024  1.00  0.82           H  
ATOM    601 2HG2 ILE A  41     -14.537  19.628 -17.772  1.00  0.82           H  
ATOM    602 3HG2 ILE A  41     -14.244  20.527 -16.281  1.00  0.82           H  
ATOM    603 1HD1 ILE A  41     -13.287  17.209 -13.066  1.00  0.82           H  
ATOM    604 2HD1 ILE A  41     -14.885  17.235 -13.696  1.00  0.82           H  
ATOM    605 3HD1 ILE A  41     -13.653  16.371 -14.555  1.00  0.82           H  
ATOM    606  N   THR A  42     -16.558  17.970 -17.984  1.00  0.87           N  
ATOM    607  CA  THR A  42     -17.304  18.237 -19.210  1.00  0.87           C  
ATOM    608  C   THR A  42     -17.509  16.981 -20.028  1.00  0.87           C  
ATOM    609  O   THR A  42     -16.532  16.337 -20.382  1.00  0.87           O  
ATOM    610  CB  THR A  42     -16.610  19.316 -20.072  1.00  0.87           C  
ATOM    611  OG1 THR A  42     -16.482  20.524 -19.308  1.00  0.87           O  
ATOM    612  CG2 THR A  42     -17.416  19.601 -21.343  1.00  0.87           C  
ATOM    613  H   THR A  42     -16.006  17.116 -17.878  1.00  0.87           H  
ATOM    614  HA  THR A  42     -18.293  18.612 -18.935  1.00  0.87           H  
ATOM    615  HB  THR A  42     -15.615  18.973 -20.361  1.00  0.87           H  
ATOM    616  HG1 THR A  42     -17.119  20.503 -18.554  1.00  0.87           H  
ATOM    617 1HG2 THR A  42     -16.910  20.365 -21.934  1.00  0.87           H  
ATOM    618 2HG2 THR A  42     -17.497  18.695 -21.930  1.00  0.87           H  
ATOM    619 3HG2 THR A  42     -18.413  19.952 -21.072  1.00  0.87           H  
ATOM    620  N   HIS A  43     -18.749  16.686 -20.397  1.00  0.91           N  
ATOM    621  CA  HIS A  43     -19.081  15.546 -21.245  1.00  0.91           C  
ATOM    622  C   HIS A  43     -19.814  16.026 -22.485  1.00  0.91           C  
ATOM    623  O   HIS A  43     -20.309  15.248 -23.305  1.00  0.91           O  
ATOM    624  CB  HIS A  43     -19.896  14.511 -20.480  1.00  0.91           C  
ATOM    625  CG  HIS A  43     -19.111  13.836 -19.400  1.00  0.91           C  
ATOM    626  ND1 HIS A  43     -18.881  14.377 -18.142  1.00  0.91           N  
ATOM    627  CD2 HIS A  43     -18.517  12.632 -19.395  1.00  0.91           C  
ATOM    628  CE1 HIS A  43     -18.153  13.526 -17.450  1.00  0.91           C  
ATOM    629  NE2 HIS A  43     -17.930  12.483 -18.193  1.00  0.91           N  
ATOM    630  H   HIS A  43     -19.515  17.281 -20.093  1.00  0.91           H  
ATOM    631  HA  HIS A  43     -18.173  15.052 -21.555  1.00  0.91           H  
ATOM    632 1HB  HIS A  43     -20.770  14.976 -20.048  1.00  0.91           H  
ATOM    633 2HB  HIS A  43     -20.220  13.753 -21.172  1.00  0.91           H  
ATOM    634  HD1 HIS A  43     -19.226  15.239 -17.707  1.00  0.91           H  
ATOM    635  HD2 HIS A  43     -18.442  11.837 -20.128  1.00  0.91           H  
ATOM    636  HE1 HIS A  43     -17.840  13.753 -16.440  1.00  0.91           H  
ATOM    637  N   GLN A  44     -19.837  17.342 -22.632  1.00  0.93           N  
ATOM    638  CA  GLN A  44     -20.530  18.032 -23.705  1.00  0.93           C  
ATOM    639  C   GLN A  44     -19.639  18.389 -24.893  1.00  0.93           C  
ATOM    640  O   GLN A  44     -19.992  19.264 -25.683  1.00  0.93           O  
ATOM    641  CB  GLN A  44     -21.218  19.288 -23.161  1.00  0.93           C  
ATOM    642  CG  GLN A  44     -22.428  19.004 -22.245  1.00  0.93           C  
ATOM    643  CD  GLN A  44     -22.035  18.607 -20.821  1.00  0.93           C  
ATOM    644  OE1 GLN A  44     -20.852  18.406 -20.530  1.00  0.93           O  
ATOM    645  NE2 GLN A  44     -23.018  18.504 -19.937  1.00  0.93           N  
ATOM    646  H   GLN A  44     -19.359  17.901 -21.946  1.00  0.93           H  
ATOM    647  HA  GLN A  44     -21.306  17.364 -24.079  1.00  0.93           H  
ATOM    648 1HB  GLN A  44     -20.500  19.885 -22.603  1.00  0.93           H  
ATOM    649 2HB  GLN A  44     -21.568  19.896 -23.995  1.00  0.93           H  
ATOM    650 1HG  GLN A  44     -23.046  19.901 -22.190  1.00  0.93           H  
ATOM    651 2HG  GLN A  44     -23.002  18.183 -22.676  1.00  0.93           H  
ATOM    652 1HE2 GLN A  44     -22.819  18.252 -18.986  1.00  0.93           H  
ATOM    653 2HE2 GLN A  44     -23.965  18.681 -20.216  1.00  0.93           H  
ATOM    654  N   VAL A  45     -18.478  17.755 -25.009  1.00  0.95           N  
ATOM    655  CA  VAL A  45     -17.606  18.025 -26.135  1.00  0.95           C  
ATOM    656  C   VAL A  45     -18.302  17.418 -27.359  1.00  0.95           C  
ATOM    657  O   VAL A  45     -18.884  16.347 -27.231  1.00  0.95           O  
ATOM    658  CB  VAL A  45     -16.222  17.390 -25.896  1.00  0.95           C  
ATOM    659  CG1 VAL A  45     -15.335  17.542 -27.120  1.00  0.95           C  
ATOM    660  CG2 VAL A  45     -15.583  18.040 -24.684  1.00  0.95           C  
ATOM    661  H   VAL A  45     -18.198  17.028 -24.347  1.00  0.95           H  
ATOM    662  HA  VAL A  45     -17.473  19.097 -26.224  1.00  0.95           H  
ATOM    663  HB  VAL A  45     -16.341  16.341 -25.720  1.00  0.95           H  
ATOM    664 1HG1 VAL A  45     -14.369  17.078 -26.938  1.00  0.95           H  
ATOM    665 2HG1 VAL A  45     -15.802  17.064 -27.978  1.00  0.95           H  
ATOM    666 3HG1 VAL A  45     -15.194  18.590 -27.325  1.00  0.95           H  
ATOM    667 1HG2 VAL A  45     -14.617  17.584 -24.494  1.00  0.95           H  
ATOM    668 2HG2 VAL A  45     -15.456  19.110 -24.867  1.00  0.95           H  
ATOM    669 3HG2 VAL A  45     -16.228  17.889 -23.820  1.00  0.95           H  
ATOM    670  N   PRO A  46     -18.419  18.098 -28.507  1.00  0.95           N  
ATOM    671  CA  PRO A  46     -19.059  17.562 -29.692  1.00  0.95           C  
ATOM    672  C   PRO A  46     -18.398  16.254 -30.073  1.00  0.95           C  
ATOM    673  O   PRO A  46     -17.178  16.111 -29.941  1.00  0.95           O  
ATOM    674  CB  PRO A  46     -18.803  18.649 -30.737  1.00  0.95           C  
ATOM    675  CG  PRO A  46     -18.663  19.915 -29.928  1.00  0.95           C  
ATOM    676  CD  PRO A  46     -17.968  19.491 -28.644  1.00  0.95           C  
ATOM    677  HA  PRO A  46     -20.133  17.422 -29.500  1.00  0.95           H  
ATOM    678 1HB  PRO A  46     -17.901  18.411 -31.314  1.00  0.95           H  
ATOM    679 2HB  PRO A  46     -19.636  18.687 -31.451  1.00  0.95           H  
ATOM    680 1HG  PRO A  46     -18.063  20.660 -30.483  1.00  0.95           H  
ATOM    681 2HG  PRO A  46     -19.646  20.370 -29.746  1.00  0.95           H  
ATOM    682 1HD  PRO A  46     -16.876  19.558 -28.753  1.00  0.95           H  
ATOM    683 2HD  PRO A  46     -18.356  20.134 -27.840  1.00  0.95           H  
ATOM    684  N   ALA A  47     -19.193  15.310 -30.561  1.00  0.95           N  
ATOM    685  CA  ALA A  47     -18.651  14.009 -30.913  1.00  0.95           C  
ATOM    686  C   ALA A  47     -17.490  14.150 -31.850  1.00  0.95           C  
ATOM    687  O   ALA A  47     -17.551  14.912 -32.821  1.00  0.95           O  
ATOM    688  CB  ALA A  47     -19.701  13.140 -31.573  1.00  0.95           C  
ATOM    689  H   ALA A  47     -20.183  15.480 -30.656  1.00  0.95           H  
ATOM    690  HA  ALA A  47     -18.306  13.514 -30.012  1.00  0.95           H  
ATOM    691 1HB  ALA A  47     -19.263  12.175 -31.813  1.00  0.95           H  
ATOM    692 2HB  ALA A  47     -20.538  13.002 -30.892  1.00  0.95           H  
ATOM    693 3HB  ALA A  47     -20.048  13.614 -32.487  1.00  0.95           H  
ATOM    694  N   PHE A  48     -16.455  13.370 -31.560  1.00  0.94           N  
ATOM    695  CA  PHE A  48     -15.225  13.246 -32.329  1.00  0.94           C  
ATOM    696  C   PHE A  48     -14.319  14.492 -32.253  1.00  0.94           C  
ATOM    697  O   PHE A  48     -13.224  14.517 -32.831  1.00  0.94           O  
ATOM    698  CB  PHE A  48     -15.560  13.040 -33.821  1.00  0.94           C  
ATOM    699  CG  PHE A  48     -16.679  12.047 -34.154  1.00  0.94           C  
ATOM    700  CD1 PHE A  48     -17.834  12.515 -34.773  1.00  0.94           C  
ATOM    701  CD2 PHE A  48     -16.607  10.709 -33.869  1.00  0.94           C  
ATOM    702  CE1 PHE A  48     -18.866  11.672 -35.095  1.00  0.94           C  
ATOM    703  CE2 PHE A  48     -17.638   9.861 -34.205  1.00  0.94           C  
ATOM    704  CZ  PHE A  48     -18.767  10.342 -34.814  1.00  0.94           C  
ATOM    705  H   PHE A  48     -16.504  12.839 -30.682  1.00  0.94           H  
ATOM    706  HA  PHE A  48     -14.680  12.387 -31.949  1.00  0.94           H  
ATOM    707 1HB  PHE A  48     -15.815  13.999 -34.269  1.00  0.94           H  
ATOM    708 2HB  PHE A  48     -14.669  12.702 -34.329  1.00  0.94           H  
ATOM    709  HD1 PHE A  48     -17.912  13.581 -35.002  1.00  0.94           H  
ATOM    710  HD2 PHE A  48     -15.746  10.313 -33.380  1.00  0.94           H  
ATOM    711  HE1 PHE A  48     -19.760  12.064 -35.578  1.00  0.94           H  
ATOM    712  HE2 PHE A  48     -17.561   8.799 -33.980  1.00  0.94           H  
ATOM    713  HZ  PHE A  48     -19.580   9.666 -35.070  1.00  0.94           H  
ATOM    714  N   ASP A  49     -14.731  15.538 -31.532  1.00  0.93           N  
ATOM    715  CA  ASP A  49     -13.946  16.765 -31.561  1.00  0.93           C  
ATOM    716  C   ASP A  49     -12.814  16.787 -30.549  1.00  0.93           C  
ATOM    717  O   ASP A  49     -12.891  17.415 -29.486  1.00  0.93           O  
ATOM    718  CB  ASP A  49     -14.868  17.976 -31.400  1.00  0.93           C  
ATOM    719  CG  ASP A  49     -14.183  19.342 -31.594  1.00  0.93           C  
ATOM    720  OD1 ASP A  49     -12.966  19.401 -31.565  1.00  0.93           O  
ATOM    721  OD2 ASP A  49     -14.873  20.310 -31.799  1.00  0.93           O  
ATOM    722  H   ASP A  49     -15.613  15.519 -31.017  1.00  0.93           H  
ATOM    723  HA  ASP A  49     -13.499  16.844 -32.551  1.00  0.93           H  
ATOM    724 1HB  ASP A  49     -15.686  17.889 -32.116  1.00  0.93           H  
ATOM    725 2HB  ASP A  49     -15.318  17.954 -30.404  1.00  0.93           H  
ATOM    726  N   VAL A  50     -11.721  16.155 -30.949  1.00  0.92           N  
ATOM    727  CA  VAL A  50     -10.501  16.049 -30.157  1.00  0.92           C  
ATOM    728  C   VAL A  50      -9.884  17.406 -29.822  1.00  0.92           C  
ATOM    729  O   VAL A  50      -9.196  17.541 -28.812  1.00  0.92           O  
ATOM    730  CB  VAL A  50      -9.474  15.149 -30.870  1.00  0.92           C  
ATOM    731  CG1 VAL A  50      -8.910  15.845 -32.089  1.00  0.92           C  
ATOM    732  CG2 VAL A  50      -8.368  14.776 -29.898  1.00  0.92           C  
ATOM    733  H   VAL A  50     -11.797  15.668 -31.846  1.00  0.92           H  
ATOM    734  HA  VAL A  50     -10.768  15.574 -29.211  1.00  0.92           H  
ATOM    735  HB  VAL A  50      -9.973  14.251 -31.213  1.00  0.92           H  
ATOM    736 1HG1 VAL A  50      -8.206  15.179 -32.587  1.00  0.92           H  
ATOM    737 2HG1 VAL A  50      -9.722  16.093 -32.772  1.00  0.92           H  
ATOM    738 3HG1 VAL A  50      -8.394  16.750 -31.794  1.00  0.92           H  
ATOM    739 1HG2 VAL A  50      -7.653  14.129 -30.395  1.00  0.92           H  
ATOM    740 2HG2 VAL A  50      -7.870  15.669 -29.560  1.00  0.92           H  
ATOM    741 3HG2 VAL A  50      -8.782  14.258 -29.050  1.00  0.92           H  
ATOM    742  N   VAL A  51     -10.116  18.417 -30.668  1.00  0.92           N  
ATOM    743  CA  VAL A  51      -9.541  19.732 -30.424  1.00  0.92           C  
ATOM    744  C   VAL A  51     -10.260  20.418 -29.275  1.00  0.92           C  
ATOM    745  O   VAL A  51      -9.600  20.896 -28.347  1.00  0.92           O  
ATOM    746  CB  VAL A  51      -9.594  20.608 -31.686  1.00  0.92           C  
ATOM    747  CG1 VAL A  51      -9.108  22.017 -31.357  1.00  0.92           C  
ATOM    748  CG2 VAL A  51      -8.736  19.973 -32.781  1.00  0.92           C  
ATOM    749  H   VAL A  51     -10.724  18.273 -31.467  1.00  0.92           H  
ATOM    750  HA  VAL A  51      -8.500  19.605 -30.144  1.00  0.92           H  
ATOM    751  HB  VAL A  51     -10.633  20.680 -32.026  1.00  0.92           H  
ATOM    752 1HG1 VAL A  51      -9.163  22.637 -32.251  1.00  0.92           H  
ATOM    753 2HG1 VAL A  51      -9.742  22.446 -30.578  1.00  0.92           H  
ATOM    754 3HG1 VAL A  51      -8.078  21.971 -31.007  1.00  0.92           H  
ATOM    755 1HG2 VAL A  51      -8.786  20.586 -33.679  1.00  0.92           H  
ATOM    756 2HG2 VAL A  51      -7.706  19.906 -32.451  1.00  0.92           H  
ATOM    757 3HG2 VAL A  51      -9.113  18.975 -33.002  1.00  0.92           H  
ATOM    758  N   GLU A  52     -11.602  20.464 -29.305  1.00  0.92           N  
ATOM    759  CA  GLU A  52     -12.311  21.024 -28.156  1.00  0.92           C  
ATOM    760  C   GLU A  52     -11.994  20.207 -26.918  1.00  0.92           C  
ATOM    761  O   GLU A  52     -11.813  20.755 -25.833  1.00  0.92           O  
ATOM    762  CB  GLU A  52     -13.823  21.128 -28.340  1.00  0.92           C  
ATOM    763  CG  GLU A  52     -14.503  21.643 -27.046  1.00  0.92           C  
ATOM    764  CD  GLU A  52     -15.963  21.955 -27.146  1.00  0.92           C  
ATOM    765  OE1 GLU A  52     -16.454  22.147 -28.221  1.00  0.92           O  
ATOM    766  OE2 GLU A  52     -16.601  22.003 -26.118  1.00  0.92           O  
ATOM    767  H   GLU A  52     -12.119  20.084 -30.107  1.00  0.92           H  
ATOM    768  HA  GLU A  52     -11.944  22.036 -27.993  1.00  0.92           H  
ATOM    769 1HB  GLU A  52     -14.047  21.821 -29.152  1.00  0.92           H  
ATOM    770 2HB  GLU A  52     -14.228  20.161 -28.617  1.00  0.92           H  
ATOM    771 1HG  GLU A  52     -14.367  20.889 -26.272  1.00  0.92           H  
ATOM    772 2HG  GLU A  52     -13.970  22.534 -26.723  1.00  0.92           H  
ATOM    773  N   GLY A  53     -11.904  18.890 -27.075  1.00  0.91           N  
ATOM    774  CA  GLY A  53     -11.569  18.041 -25.950  1.00  0.91           C  
ATOM    775  C   GLY A  53     -10.265  18.531 -25.316  1.00  0.91           C  
ATOM    776  O   GLY A  53     -10.215  18.809 -24.111  1.00  0.91           O  
ATOM    777  H   GLY A  53     -12.089  18.466 -27.987  1.00  0.91           H  
ATOM    778 1HA  GLY A  53     -12.374  18.064 -25.220  1.00  0.91           H  
ATOM    779 2HA  GLY A  53     -11.465  17.017 -26.301  1.00  0.91           H  
ATOM    780  N   ALA A  54      -9.216  18.652 -26.140  1.00  0.92           N  
ATOM    781  CA  ALA A  54      -7.910  19.101 -25.683  1.00  0.92           C  
ATOM    782  C   ALA A  54      -7.972  20.505 -25.073  1.00  0.92           C  
ATOM    783  O   ALA A  54      -7.287  20.779 -24.081  1.00  0.92           O  
ATOM    784  CB  ALA A  54      -6.930  19.076 -26.847  1.00  0.92           C  
ATOM    785  H   ALA A  54      -9.321  18.398 -27.122  1.00  0.92           H  
ATOM    786  HA  ALA A  54      -7.565  18.415 -24.919  1.00  0.92           H  
ATOM    787 1HB  ALA A  54      -5.949  19.375 -26.502  1.00  0.92           H  
ATOM    788 2HB  ALA A  54      -6.881  18.065 -27.247  1.00  0.92           H  
ATOM    789 3HB  ALA A  54      -7.273  19.758 -27.622  1.00  0.92           H  
ATOM    790  N   LEU A  55      -8.800  21.387 -25.640  1.00  0.92           N  
ATOM    791  CA  LEU A  55      -8.946  22.752 -25.139  1.00  0.92           C  
ATOM    792  C   LEU A  55      -9.469  22.716 -23.714  1.00  0.92           C  
ATOM    793  O   LEU A  55      -8.973  23.427 -22.837  1.00  0.92           O  
ATOM    794  CB  LEU A  55      -9.913  23.545 -26.023  1.00  0.92           C  
ATOM    795  CG  LEU A  55     -10.163  25.004 -25.664  1.00  0.92           C  
ATOM    796  CD1 LEU A  55      -8.854  25.790 -25.780  1.00  0.92           C  
ATOM    797  CD2 LEU A  55     -11.260  25.540 -26.593  1.00  0.92           C  
ATOM    798  H   LEU A  55      -9.327  21.110 -26.469  1.00  0.92           H  
ATOM    799  HA  LEU A  55      -7.977  23.242 -25.136  1.00  0.92           H  
ATOM    800 1HB  LEU A  55      -9.561  23.499 -27.052  1.00  0.92           H  
ATOM    801 2HB  LEU A  55     -10.878  23.054 -25.979  1.00  0.92           H  
ATOM    802  HG  LEU A  55     -10.494  25.081 -24.636  1.00  0.92           H  
ATOM    803 1HD1 LEU A  55      -9.029  26.833 -25.519  1.00  0.92           H  
ATOM    804 2HD1 LEU A  55      -8.107  25.367 -25.097  1.00  0.92           H  
ATOM    805 3HD1 LEU A  55      -8.483  25.730 -26.802  1.00  0.92           H  
ATOM    806 1HD2 LEU A  55     -11.470  26.584 -26.361  1.00  0.92           H  
ATOM    807 2HD2 LEU A  55     -10.929  25.453 -27.623  1.00  0.92           H  
ATOM    808 3HD2 LEU A  55     -12.162  24.947 -26.459  1.00  0.92           H  
ATOM    809  N   MET A  56     -10.479  21.877 -23.471  1.00  0.94           N  
ATOM    810  CA  MET A  56     -11.051  21.792 -22.140  1.00  0.94           C  
ATOM    811  C   MET A  56     -10.022  21.259 -21.138  1.00  0.94           C  
ATOM    812  O   MET A  56      -9.915  21.770 -20.012  1.00  0.94           O  
ATOM    813  CB  MET A  56     -12.309  20.930 -22.166  1.00  0.94           C  
ATOM    814  CG  MET A  56     -13.446  21.547 -22.974  1.00  0.94           C  
ATOM    815  SD  MET A  56     -13.987  23.136 -22.327  1.00  0.94           S  
ATOM    816  CE  MET A  56     -12.988  24.219 -23.326  1.00  0.94           C  
ATOM    817  H   MET A  56     -10.859  21.313 -24.234  1.00  0.94           H  
ATOM    818  HA  MET A  56     -11.339  22.788 -21.843  1.00  0.94           H  
ATOM    819 1HB  MET A  56     -12.071  19.958 -22.607  1.00  0.94           H  
ATOM    820 2HB  MET A  56     -12.661  20.759 -21.151  1.00  0.94           H  
ATOM    821 1HG  MET A  56     -13.117  21.699 -23.996  1.00  0.94           H  
ATOM    822 2HG  MET A  56     -14.299  20.868 -22.993  1.00  0.94           H  
ATOM    823 1HE  MET A  56     -13.207  25.257 -23.080  1.00  0.94           H  
ATOM    824 2HE  MET A  56     -11.946  24.016 -23.128  1.00  0.94           H  
ATOM    825 3HE  MET A  56     -13.191  24.036 -24.370  1.00  0.94           H  
ATOM    826  N   LEU A  57      -9.203  20.303 -21.593  1.00  0.96           N  
ATOM    827  CA  LEU A  57      -8.124  19.708 -20.807  1.00  0.96           C  
ATOM    828  C   LEU A  57      -6.946  20.631 -20.523  1.00  0.96           C  
ATOM    829  O   LEU A  57      -6.311  20.510 -19.475  1.00  0.96           O  
ATOM    830  CB  LEU A  57      -7.610  18.456 -21.494  1.00  0.96           C  
ATOM    831  CG  LEU A  57      -8.536  17.317 -21.478  1.00  0.96           C  
ATOM    832  CD1 LEU A  57      -8.043  16.288 -22.378  1.00  0.96           C  
ATOM    833  CD2 LEU A  57      -8.587  16.779 -20.054  1.00  0.96           C  
ATOM    834  H   LEU A  57      -9.368  19.940 -22.537  1.00  0.96           H  
ATOM    835  HA  LEU A  57      -8.548  19.397 -19.860  1.00  0.96           H  
ATOM    836 1HB  LEU A  57      -7.387  18.695 -22.528  1.00  0.96           H  
ATOM    837 2HB  LEU A  57      -6.694  18.140 -21.010  1.00  0.96           H  
ATOM    838  HG  LEU A  57      -9.523  17.631 -21.813  1.00  0.96           H  
ATOM    839 1HD1 LEU A  57      -8.712  15.447 -22.365  1.00  0.96           H  
ATOM    840 2HD1 LEU A  57      -7.996  16.700 -23.380  1.00  0.96           H  
ATOM    841 3HD1 LEU A  57      -7.063  15.984 -22.064  1.00  0.96           H  
ATOM    842 1HD2 LEU A  57      -9.261  15.936 -20.014  1.00  0.96           H  
ATOM    843 2HD2 LEU A  57      -7.590  16.464 -19.746  1.00  0.96           H  
ATOM    844 3HD2 LEU A  57      -8.938  17.554 -19.383  1.00  0.96           H  
ATOM    845  N   GLU A  58      -6.660  21.571 -21.425  1.00  0.98           N  
ATOM    846  CA  GLU A  58      -5.472  22.420 -21.314  1.00  0.98           C  
ATOM    847  C   GLU A  58      -5.228  23.002 -19.926  1.00  0.98           C  
ATOM    848  O   GLU A  58      -4.102  22.955 -19.429  1.00  0.98           O  
ATOM    849  CB  GLU A  58      -5.549  23.575 -22.315  1.00  0.98           C  
ATOM    850  CG  GLU A  58      -4.290  24.474 -22.348  1.00  0.98           C  
ATOM    851  CD  GLU A  58      -4.321  25.504 -23.467  1.00  0.98           C  
ATOM    852  OE1 GLU A  58      -5.269  25.490 -24.211  1.00  0.98           O  
ATOM    853  OE2 GLU A  58      -3.397  26.294 -23.590  1.00  0.98           O  
ATOM    854  H   GLU A  58      -7.232  21.626 -22.268  1.00  0.98           H  
ATOM    855  HA  GLU A  58      -4.620  21.820 -21.585  1.00  0.98           H  
ATOM    856 1HB  GLU A  58      -5.747  23.187 -23.309  1.00  0.98           H  
ATOM    857 2HB  GLU A  58      -6.395  24.214 -22.053  1.00  0.98           H  
ATOM    858 1HG  GLU A  58      -4.219  24.999 -21.392  1.00  0.98           H  
ATOM    859 2HG  GLU A  58      -3.409  23.847 -22.450  1.00  0.98           H  
ATOM    860  N   ASP A  59      -6.271  23.528 -19.289  1.00  1.02           N  
ATOM    861  CA  ASP A  59      -6.118  24.124 -17.970  1.00  1.02           C  
ATOM    862  C   ASP A  59      -6.590  23.234 -16.829  1.00  1.02           C  
ATOM    863  O   ASP A  59      -6.586  23.654 -15.678  1.00  1.02           O  
ATOM    864  CB  ASP A  59      -6.809  25.483 -17.910  1.00  1.02           C  
ATOM    865  CG  ASP A  59      -6.117  26.502 -18.778  1.00  1.02           C  
ATOM    866  OD1 ASP A  59      -4.918  26.579 -18.723  1.00  1.02           O  
ATOM    867  OD2 ASP A  59      -6.779  27.183 -19.504  1.00  1.02           O  
ATOM    868  H   ASP A  59      -7.173  23.511 -19.740  1.00  1.02           H  
ATOM    869  HA  ASP A  59      -5.055  24.307 -17.810  1.00  1.02           H  
ATOM    870 1HB  ASP A  59      -7.839  25.382 -18.236  1.00  1.02           H  
ATOM    871 2HB  ASP A  59      -6.810  25.847 -16.882  1.00  1.02           H  
ATOM    872  N   VAL A  60      -6.933  21.982 -17.102  1.00  1.04           N  
ATOM    873  CA  VAL A  60      -7.382  21.114 -16.023  1.00  1.04           C  
ATOM    874  C   VAL A  60      -6.310  20.978 -14.936  1.00  1.04           C  
ATOM    875  O   VAL A  60      -6.638  21.092 -13.748  1.00  1.04           O  
ATOM    876  CB  VAL A  60      -7.892  19.751 -16.550  1.00  1.04           C  
ATOM    877  CG1 VAL A  60      -8.096  18.817 -15.459  1.00  1.04           C  
ATOM    878  CG2 VAL A  60      -9.231  19.956 -17.208  1.00  1.04           C  
ATOM    879  H   VAL A  60      -6.863  21.616 -18.049  1.00  1.04           H  
ATOM    880  HA  VAL A  60      -8.250  21.584 -15.565  1.00  1.04           H  
ATOM    881  HB  VAL A  60      -7.196  19.330 -17.257  1.00  1.04           H  
ATOM    882 1HG1 VAL A  60      -8.476  17.895 -15.872  1.00  1.04           H  
ATOM    883 2HG1 VAL A  60      -7.151  18.639 -14.948  1.00  1.04           H  
ATOM    884 3HG1 VAL A  60      -8.812  19.224 -14.778  1.00  1.04           H  
ATOM    885 1HG2 VAL A  60      -9.608  19.007 -17.580  1.00  1.04           H  
ATOM    886 2HG2 VAL A  60      -9.932  20.364 -16.483  1.00  1.04           H  
ATOM    887 3HG2 VAL A  60      -9.118  20.649 -18.022  1.00  1.04           H  
ATOM    888  N   PRO A  61      -5.014  20.790 -15.267  1.00  1.07           N  
ATOM    889  CA  PRO A  61      -3.944  20.697 -14.305  1.00  1.07           C  
ATOM    890  C   PRO A  61      -3.829  21.922 -13.401  1.00  1.07           C  
ATOM    891  O   PRO A  61      -3.232  21.814 -12.327  1.00  1.07           O  
ATOM    892  CB  PRO A  61      -2.703  20.559 -15.193  1.00  1.07           C  
ATOM    893  CG  PRO A  61      -3.206  19.982 -16.503  1.00  1.07           C  
ATOM    894  CD  PRO A  61      -4.540  20.602 -16.690  1.00  1.07           C  
ATOM    895  HA  PRO A  61      -4.088  19.810 -13.694  1.00  1.07           H  
ATOM    896 1HB  PRO A  61      -2.227  21.547 -15.323  1.00  1.07           H  
ATOM    897 2HB  PRO A  61      -1.966  19.912 -14.700  1.00  1.07           H  
ATOM    898 1HG  PRO A  61      -2.506  20.233 -17.324  1.00  1.07           H  
ATOM    899 2HG  PRO A  61      -3.254  18.891 -16.464  1.00  1.07           H  
ATOM    900 1HD  PRO A  61      -4.377  21.559 -17.200  1.00  1.07           H  
ATOM    901 2HD  PRO A  61      -5.144  19.921 -17.262  1.00  1.07           H  
ATOM    902  N   GLU A  62      -4.380  23.076 -13.814  1.00  1.08           N  
ATOM    903  CA  GLU A  62      -4.281  24.273 -13.000  1.00  1.08           C  
ATOM    904  C   GLU A  62      -5.505  24.485 -12.104  1.00  1.08           C  
ATOM    905  O   GLU A  62      -5.539  25.435 -11.318  1.00  1.08           O  
ATOM    906  CB  GLU A  62      -4.057  25.486 -13.890  1.00  1.08           C  
ATOM    907  CG  GLU A  62      -2.767  25.426 -14.714  1.00  1.08           C  
ATOM    908  CD  GLU A  62      -1.516  25.390 -13.869  1.00  1.08           C  
ATOM    909  OE1 GLU A  62      -1.444  26.121 -12.910  1.00  1.08           O  
ATOM    910  OE2 GLU A  62      -0.631  24.633 -14.190  1.00  1.08           O  
ATOM    911  H   GLU A  62      -4.914  23.148 -14.677  1.00  1.08           H  
ATOM    912  HA  GLU A  62      -3.413  24.173 -12.355  1.00  1.08           H  
ATOM    913 1HB  GLU A  62      -4.895  25.578 -14.588  1.00  1.08           H  
ATOM    914 2HB  GLU A  62      -4.035  26.388 -13.282  1.00  1.08           H  
ATOM    915 1HG  GLU A  62      -2.797  24.532 -15.341  1.00  1.08           H  
ATOM    916 2HG  GLU A  62      -2.731  26.294 -15.373  1.00  1.08           H  
ATOM    917  N   PHE A  63      -6.494  23.591 -12.200  1.00  1.08           N  
ATOM    918  CA  PHE A  63      -7.674  23.705 -11.352  1.00  1.08           C  
ATOM    919  C   PHE A  63      -7.708  22.563 -10.346  1.00  1.08           C  
ATOM    920  O   PHE A  63      -8.324  22.677  -9.283  1.00  1.08           O  
ATOM    921  CB  PHE A  63      -8.966  23.692 -12.167  1.00  1.08           C  
ATOM    922  CG  PHE A  63      -9.120  24.840 -13.148  1.00  1.08           C  
ATOM    923  CD1 PHE A  63      -9.177  24.600 -14.506  1.00  1.08           C  
ATOM    924  CD2 PHE A  63      -9.186  26.156 -12.712  1.00  1.08           C  
ATOM    925  CE1 PHE A  63      -9.310  25.634 -15.409  1.00  1.08           C  
ATOM    926  CE2 PHE A  63      -9.311  27.200 -13.617  1.00  1.08           C  
ATOM    927  CZ  PHE A  63      -9.374  26.935 -14.971  1.00  1.08           C  
ATOM    928  H   PHE A  63      -6.432  22.825 -12.863  1.00  1.08           H  
ATOM    929  HA  PHE A  63      -7.624  24.642 -10.802  1.00  1.08           H  
ATOM    930 1HB  PHE A  63      -9.011  22.759 -12.734  1.00  1.08           H  
ATOM    931 2HB  PHE A  63      -9.818  23.701 -11.493  1.00  1.08           H  
ATOM    932  HD1 PHE A  63      -9.120  23.576 -14.859  1.00  1.08           H  
ATOM    933  HD2 PHE A  63      -9.133  26.365 -11.642  1.00  1.08           H  
ATOM    934  HE1 PHE A  63      -9.359  25.416 -16.472  1.00  1.08           H  
ATOM    935  HE2 PHE A  63      -9.358  28.229 -13.262  1.00  1.08           H  
ATOM    936  HZ  PHE A  63      -9.472  27.752 -15.689  1.00  1.08           H  
ATOM    937  N   PHE A  64      -7.012  21.478 -10.661  1.00  1.05           N  
ATOM    938  CA  PHE A  64      -6.993  20.318  -9.786  1.00  1.05           C  
ATOM    939  C   PHE A  64      -5.686  20.202  -8.974  1.00  1.05           C  
ATOM    940  O   PHE A  64      -4.642  20.707  -9.393  1.00  1.05           O  
ATOM    941  CB  PHE A  64      -7.277  19.059 -10.593  1.00  1.05           C  
ATOM    942  CG  PHE A  64      -8.716  18.964 -10.979  1.00  1.05           C  
ATOM    943  CD1 PHE A  64      -9.209  19.623 -12.082  1.00  1.05           C  
ATOM    944  CD2 PHE A  64      -9.590  18.208 -10.215  1.00  1.05           C  
ATOM    945  CE1 PHE A  64     -10.543  19.551 -12.413  1.00  1.05           C  
ATOM    946  CE2 PHE A  64     -10.921  18.133 -10.542  1.00  1.05           C  
ATOM    947  CZ  PHE A  64     -11.394  18.814 -11.638  1.00  1.05           C  
ATOM    948  H   PHE A  64      -6.546  21.435 -11.569  1.00  1.05           H  
ATOM    949  HA  PHE A  64      -7.844  20.437  -9.134  1.00  1.05           H  
ATOM    950 1HB  PHE A  64      -6.681  19.072 -11.502  1.00  1.05           H  
ATOM    951 2HB  PHE A  64      -7.006  18.174 -10.024  1.00  1.05           H  
ATOM    952  HD1 PHE A  64      -8.537  20.215 -12.683  1.00  1.05           H  
ATOM    953  HD2 PHE A  64      -9.212  17.676  -9.339  1.00  1.05           H  
ATOM    954  HE1 PHE A  64     -10.921  20.087 -13.284  1.00  1.05           H  
ATOM    955  HE2 PHE A  64     -11.599  17.544  -9.933  1.00  1.05           H  
ATOM    956  HZ  PHE A  64     -12.441  18.771 -11.884  1.00  1.05           H  
ATOM    957  N   PRO A  65      -5.734  19.625  -7.760  1.00  0.99           N  
ATOM    958  CA  PRO A  65      -4.606  19.310  -6.895  1.00  0.99           C  
ATOM    959  C   PRO A  65      -3.571  18.374  -7.506  1.00  0.99           C  
ATOM    960  O   PRO A  65      -3.853  17.582  -8.425  1.00  0.99           O  
ATOM    961  CB  PRO A  65      -5.271  18.645  -5.683  1.00  0.99           C  
ATOM    962  CG  PRO A  65      -6.676  19.174  -5.664  1.00  0.99           C  
ATOM    963  CD  PRO A  65      -7.055  19.386  -7.106  1.00  0.99           C  
ATOM    964  HA  PRO A  65      -4.118  20.253  -6.589  1.00  0.99           H  
ATOM    965 1HB  PRO A  65      -5.212  17.555  -5.780  1.00  0.99           H  
ATOM    966 2HB  PRO A  65      -4.712  18.904  -4.774  1.00  0.99           H  
ATOM    967 1HG  PRO A  65      -7.339  18.456  -5.155  1.00  0.99           H  
ATOM    968 2HG  PRO A  65      -6.716  20.106  -5.082  1.00  0.99           H  
ATOM    969 1HD  PRO A  65      -7.579  18.530  -7.529  1.00  0.99           H  
ATOM    970 2HD  PRO A  65      -7.669  20.297  -7.091  1.00  0.99           H  
ATOM    971  N   GLU A  66      -2.361  18.492  -6.986  1.00  0.92           N  
ATOM    972  CA  GLU A  66      -1.254  17.654  -7.394  1.00  0.92           C  
ATOM    973  C   GLU A  66      -1.615  16.208  -7.157  1.00  0.92           C  
ATOM    974  O   GLU A  66      -2.317  15.881  -6.201  1.00  0.92           O  
ATOM    975  CB  GLU A  66      -0.001  18.016  -6.607  1.00  0.92           C  
ATOM    976  CG  GLU A  66       0.503  19.409  -6.894  1.00  0.92           C  
ATOM    977  CD  GLU A  66      -0.166  20.481  -6.074  1.00  0.92           C  
ATOM    978  OE1 GLU A  66      -1.031  20.163  -5.295  1.00  0.92           O  
ATOM    979  OE2 GLU A  66       0.166  21.628  -6.260  1.00  0.92           O  
ATOM    980  H   GLU A  66      -2.205  19.176  -6.259  1.00  0.92           H  
ATOM    981  HA  GLU A  66      -1.065  17.798  -8.459  1.00  0.92           H  
ATOM    982 1HB  GLU A  66      -0.197  17.929  -5.539  1.00  0.92           H  
ATOM    983 2HB  GLU A  66       0.798  17.312  -6.855  1.00  0.92           H  
ATOM    984 1HG  GLU A  66       1.577  19.439  -6.714  1.00  0.92           H  
ATOM    985 2HG  GLU A  66       0.341  19.605  -7.929  1.00  0.92           H  
ATOM    986  N   HIS A  67      -1.150  15.360  -8.054  1.00  0.84           N  
ATOM    987  CA  HIS A  67      -1.358  13.917  -8.049  1.00  0.84           C  
ATOM    988  C   HIS A  67      -2.780  13.471  -8.370  1.00  0.84           C  
ATOM    989  O   HIS A  67      -3.058  12.281  -8.363  1.00  0.84           O  
ATOM    990  CB  HIS A  67      -0.950  13.314  -6.699  1.00  0.84           C  
ATOM    991  CG  HIS A  67       0.442  13.703  -6.290  1.00  0.84           C  
ATOM    992  ND1 HIS A  67       1.559  13.344  -7.017  1.00  0.84           N  
ATOM    993  CD2 HIS A  67       0.894  14.427  -5.239  1.00  0.84           C  
ATOM    994  CE1 HIS A  67       2.638  13.831  -6.429  1.00  0.84           C  
ATOM    995  NE2 HIS A  67       2.262  14.490  -5.347  1.00  0.84           N  
ATOM    996  H   HIS A  67      -0.588  15.744  -8.801  1.00  0.84           H  
ATOM    997  HA  HIS A  67      -0.720  13.471  -8.804  1.00  0.84           H  
ATOM    998 1HB  HIS A  67      -1.648  13.595  -5.916  1.00  0.84           H  
ATOM    999 2HB  HIS A  67      -0.983  12.229  -6.776  1.00  0.84           H  
ATOM   1000  HD1 HIS A  67       1.566  12.807  -7.869  1.00  0.84           H  
ATOM   1001  HD2 HIS A  67       0.385  14.919  -4.408  1.00  0.84           H  
ATOM   1002  HE1 HIS A  67       3.626  13.657  -6.854  1.00  0.84           H  
ATOM   1003  N   THR A  68      -3.655  14.371  -8.784  1.00  0.77           N  
ATOM   1004  CA  THR A  68      -4.962  13.901  -9.213  1.00  0.77           C  
ATOM   1005  C   THR A  68      -4.857  13.169 -10.526  1.00  0.77           C  
ATOM   1006  O   THR A  68      -3.800  13.210 -11.169  1.00  0.77           O  
ATOM   1007  CB  THR A  68      -5.956  15.061  -9.305  1.00  0.77           C  
ATOM   1008  OG1 THR A  68      -5.433  16.096 -10.155  1.00  0.77           O  
ATOM   1009  CG2 THR A  68      -6.250  15.605  -7.930  1.00  0.77           C  
ATOM   1010  H   THR A  68      -3.450  15.374  -8.762  1.00  0.77           H  
ATOM   1011  HA  THR A  68      -5.344  13.200  -8.469  1.00  0.77           H  
ATOM   1012  HB  THR A  68      -6.887  14.694  -9.745  1.00  0.77           H  
ATOM   1013  HG1 THR A  68      -4.757  16.612  -9.637  1.00  0.77           H  
ATOM   1014 1HG2 THR A  68      -6.962  16.409  -8.007  1.00  0.77           H  
ATOM   1015 2HG2 THR A  68      -6.650  14.824  -7.311  1.00  0.77           H  
ATOM   1016 3HG2 THR A  68      -5.341  15.962  -7.484  1.00  0.77           H  
ATOM   1017  N   VAL A  69      -5.918  12.455 -10.893  1.00  0.72           N  
ATOM   1018  CA  VAL A  69      -5.914  11.744 -12.153  1.00  0.72           C  
ATOM   1019  C   VAL A  69      -7.012  12.298 -13.047  1.00  0.72           C  
ATOM   1020  O   VAL A  69      -8.138  12.491 -12.596  1.00  0.72           O  
ATOM   1021  CB  VAL A  69      -6.139  10.243 -11.918  1.00  0.72           C  
ATOM   1022  CG1 VAL A  69      -6.143   9.504 -13.244  1.00  0.72           C  
ATOM   1023  CG2 VAL A  69      -5.070   9.685 -10.983  1.00  0.72           C  
ATOM   1024  H   VAL A  69      -6.746  12.404 -10.297  1.00  0.72           H  
ATOM   1025  HA  VAL A  69      -4.954  11.885 -12.634  1.00  0.72           H  
ATOM   1026  HB  VAL A  69      -7.100  10.105 -11.463  1.00  0.72           H  
ATOM   1027 1HG1 VAL A  69      -6.318   8.461 -13.046  1.00  0.72           H  
ATOM   1028 2HG1 VAL A  69      -6.931   9.891 -13.888  1.00  0.72           H  
ATOM   1029 3HG1 VAL A  69      -5.178   9.627 -13.737  1.00  0.72           H  
ATOM   1030 1HG2 VAL A  69      -5.256   8.633 -10.822  1.00  0.72           H  
ATOM   1031 2HG2 VAL A  69      -4.100   9.814 -11.423  1.00  0.72           H  
ATOM   1032 3HG2 VAL A  69      -5.102  10.209 -10.027  1.00  0.72           H  
ATOM   1033  N   ILE A  70      -6.675  12.612 -14.283  1.00  0.69           N  
ATOM   1034  CA  ILE A  70      -7.673  13.134 -15.188  1.00  0.69           C  
ATOM   1035  C   ILE A  70      -7.953  12.078 -16.248  1.00  0.69           C  
ATOM   1036  O   ILE A  70      -7.044  11.629 -16.939  1.00  0.69           O  
ATOM   1037  CB  ILE A  70      -7.167  14.407 -15.874  1.00  0.69           C  
ATOM   1038  CG1 ILE A  70      -6.608  15.417 -14.803  1.00  0.69           C  
ATOM   1039  CG2 ILE A  70      -8.288  15.039 -16.704  1.00  0.69           C  
ATOM   1040  CD1 ILE A  70      -7.563  15.869 -13.740  1.00  0.69           C  
ATOM   1041  H   ILE A  70      -5.721  12.467 -14.590  1.00  0.69           H  
ATOM   1042  HA  ILE A  70      -8.594  13.339 -14.650  1.00  0.69           H  
ATOM   1043  HB  ILE A  70      -6.364  14.144 -16.529  1.00  0.69           H  
ATOM   1044 1HG1 ILE A  70      -5.765  14.935 -14.309  1.00  0.69           H  
ATOM   1045 2HG1 ILE A  70      -6.242  16.299 -15.325  1.00  0.69           H  
ATOM   1046 1HG2 ILE A  70      -7.908  15.925 -17.203  1.00  0.69           H  
ATOM   1047 2HG2 ILE A  70      -8.640  14.325 -17.452  1.00  0.69           H  
ATOM   1048 3HG2 ILE A  70      -9.116  15.314 -16.059  1.00  0.69           H  
ATOM   1049 1HD1 ILE A  70      -7.096  16.545 -13.059  1.00  0.69           H  
ATOM   1050 2HD1 ILE A  70      -8.379  16.370 -14.201  1.00  0.69           H  
ATOM   1051 3HD1 ILE A  70      -7.917  15.015 -13.183  1.00  0.69           H  
ATOM   1052  N   CYS A  71      -9.195  11.678 -16.361  1.00  0.69           N  
ATOM   1053  CA  CYS A  71      -9.645  10.702 -17.340  1.00  0.69           C  
ATOM   1054  C   CYS A  71     -10.298  11.407 -18.501  1.00  0.69           C  
ATOM   1055  O   CYS A  71     -11.243  12.174 -18.291  1.00  0.69           O  
ATOM   1056  CB  CYS A  71     -10.644   9.766 -16.689  1.00  0.69           C  
ATOM   1057  SG  CYS A  71     -11.414   8.574 -17.720  1.00  0.69           S  
ATOM   1058  H   CYS A  71      -9.889  12.087 -15.744  1.00  0.69           H  
ATOM   1059  HA  CYS A  71      -8.789  10.130 -17.703  1.00  0.69           H  
ATOM   1060 1HB  CYS A  71     -10.156   9.237 -15.886  1.00  0.69           H  
ATOM   1061 2HB  CYS A  71     -11.436  10.364 -16.230  1.00  0.69           H  
ATOM   1062  HG  CYS A  71     -10.297   7.925 -18.047  1.00  0.69           H  
ATOM   1063  N   ALA A  72      -9.830  11.161 -19.718  1.00  0.73           N  
ATOM   1064  CA  ALA A  72     -10.481  11.833 -20.818  1.00  0.73           C  
ATOM   1065  C   ALA A  72     -10.617  10.947 -22.036  1.00  0.73           C  
ATOM   1066  O   ALA A  72      -9.707  10.210 -22.415  1.00  0.73           O  
ATOM   1067  CB  ALA A  72      -9.732  13.100 -21.170  1.00  0.73           C  
ATOM   1068  H   ALA A  72      -9.026  10.548 -19.866  1.00  0.73           H  
ATOM   1069  HA  ALA A  72     -11.471  12.094 -20.491  1.00  0.73           H  
ATOM   1070 1HB  ALA A  72     -10.269  13.620 -21.946  1.00  0.73           H  
ATOM   1071 2HB  ALA A  72      -9.681  13.724 -20.287  1.00  0.73           H  
ATOM   1072 3HB  ALA A  72      -8.728  12.861 -21.506  1.00  0.73           H  
ATOM   1073  N   TYR A  73     -11.767  11.068 -22.675  1.00  0.81           N  
ATOM   1074  CA  TYR A  73     -12.041  10.287 -23.866  1.00  0.81           C  
ATOM   1075  C   TYR A  73     -12.954  10.942 -24.875  1.00  0.81           C  
ATOM   1076  O   TYR A  73     -14.079  11.352 -24.554  1.00  0.81           O  
ATOM   1077  CB  TYR A  73     -12.677   8.963 -23.425  1.00  0.81           C  
ATOM   1078  CG  TYR A  73     -13.166   8.025 -24.514  1.00  0.81           C  
ATOM   1079  CD1 TYR A  73     -12.301   7.186 -25.184  1.00  0.81           C  
ATOM   1080  CD2 TYR A  73     -14.522   8.000 -24.811  1.00  0.81           C  
ATOM   1081  CE1 TYR A  73     -12.785   6.321 -26.153  1.00  0.81           C  
ATOM   1082  CE2 TYR A  73     -15.006   7.141 -25.764  1.00  0.81           C  
ATOM   1083  CZ  TYR A  73     -14.150   6.304 -26.434  1.00  0.81           C  
ATOM   1084  OH  TYR A  73     -14.657   5.436 -27.373  1.00  0.81           O  
ATOM   1085  H   TYR A  73     -12.473  11.694 -22.279  1.00  0.81           H  
ATOM   1086  HA  TYR A  73     -11.094  10.088 -24.365  1.00  0.81           H  
ATOM   1087 1HB  TYR A  73     -11.950   8.412 -22.824  1.00  0.81           H  
ATOM   1088 2HB  TYR A  73     -13.521   9.179 -22.772  1.00  0.81           H  
ATOM   1089  HD1 TYR A  73     -11.253   7.197 -24.946  1.00  0.81           H  
ATOM   1090  HD2 TYR A  73     -15.208   8.659 -24.280  1.00  0.81           H  
ATOM   1091  HE1 TYR A  73     -12.103   5.652 -26.681  1.00  0.81           H  
ATOM   1092  HE2 TYR A  73     -16.072   7.123 -25.988  1.00  0.81           H  
ATOM   1093  HH  TYR A  73     -13.999   5.283 -28.056  1.00  0.81           H  
ATOM   1094  N   VAL A  74     -12.482  10.927 -26.111  1.00  0.95           N  
ATOM   1095  CA  VAL A  74     -13.242  11.364 -27.259  1.00  0.95           C  
ATOM   1096  C   VAL A  74     -13.188  10.207 -28.235  1.00  0.95           C  
ATOM   1097  O   VAL A  74     -12.260   9.398 -28.137  1.00  0.95           O  
ATOM   1098  CB  VAL A  74     -12.698  12.674 -27.883  1.00  0.95           C  
ATOM   1099  CG1 VAL A  74     -12.763  13.838 -26.867  1.00  0.95           C  
ATOM   1100  CG2 VAL A  74     -11.280  12.461 -28.347  1.00  0.95           C  
ATOM   1101  H   VAL A  74     -11.547  10.579 -26.262  1.00  0.95           H  
ATOM   1102  HA  VAL A  74     -14.251  11.518 -26.951  1.00  0.95           H  
ATOM   1103  HB  VAL A  74     -13.331  12.946 -28.735  1.00  0.95           H  
ATOM   1104 1HG1 VAL A  74     -12.398  14.752 -27.337  1.00  0.95           H  
ATOM   1105 2HG1 VAL A  74     -13.799  13.983 -26.551  1.00  0.95           H  
ATOM   1106 3HG1 VAL A  74     -12.152  13.610 -26.001  1.00  0.95           H  
ATOM   1107 1HG2 VAL A  74     -10.918  13.358 -28.797  1.00  0.95           H  
ATOM   1108 2HG2 VAL A  74     -10.662  12.199 -27.522  1.00  0.95           H  
ATOM   1109 3HG2 VAL A  74     -11.245  11.677 -29.052  1.00  0.95           H  
ATOM   1110  N   TYR A  75     -14.093  10.142 -29.217  1.00  1.14           N  
ATOM   1111  CA  TYR A  75     -14.033   8.968 -30.094  1.00  1.14           C  
ATOM   1112  C   TYR A  75     -13.944   9.086 -31.636  1.00  1.14           C  
ATOM   1113  O   TYR A  75     -14.499   8.236 -32.329  1.00  1.14           O  
ATOM   1114  CB  TYR A  75     -15.255   8.098 -29.751  1.00  1.14           C  
ATOM   1115  CG  TYR A  75     -16.622   8.761 -29.774  1.00  1.14           C  
ATOM   1116  CD1 TYR A  75     -17.337   8.847 -30.940  1.00  1.14           C  
ATOM   1117  CD2 TYR A  75     -17.171   9.244 -28.609  1.00  1.14           C  
ATOM   1118  CE1 TYR A  75     -18.601   9.430 -30.945  1.00  1.14           C  
ATOM   1119  CE2 TYR A  75     -18.430   9.828 -28.617  1.00  1.14           C  
ATOM   1120  CZ  TYR A  75     -19.137   9.920 -29.770  1.00  1.14           C  
ATOM   1121  OH  TYR A  75     -20.384  10.499 -29.759  1.00  1.14           O  
ATOM   1122  H   TYR A  75     -14.848  10.840 -29.262  1.00  1.14           H  
ATOM   1123  HA  TYR A  75     -13.157   8.395 -29.798  1.00  1.14           H  
ATOM   1124 1HB  TYR A  75     -15.303   7.282 -30.457  1.00  1.14           H  
ATOM   1125 2HB  TYR A  75     -15.117   7.673 -28.771  1.00  1.14           H  
ATOM   1126  HD1 TYR A  75     -16.906   8.453 -31.850  1.00  1.14           H  
ATOM   1127  HD2 TYR A  75     -16.613   9.179 -27.673  1.00  1.14           H  
ATOM   1128  HE1 TYR A  75     -19.170   9.498 -31.866  1.00  1.14           H  
ATOM   1129  HE2 TYR A  75     -18.850  10.218 -27.695  1.00  1.14           H  
ATOM   1130  HH  TYR A  75     -20.533  10.910 -28.896  1.00  1.14           H  
ATOM   1131  N   PRO A  76     -13.071   9.947 -32.211  1.00  1.36           N  
ATOM   1132  CA  PRO A  76     -12.854  10.104 -33.650  1.00  1.36           C  
ATOM   1133  C   PRO A  76     -12.219   8.875 -34.286  1.00  1.36           C  
ATOM   1134  O   PRO A  76     -12.312   8.665 -35.495  1.00  1.36           O  
ATOM   1135  CB  PRO A  76     -11.870  11.277 -33.706  1.00  1.36           C  
ATOM   1136  CG  PRO A  76     -11.166  11.251 -32.376  1.00  1.36           C  
ATOM   1137  CD  PRO A  76     -12.192  10.754 -31.394  1.00  1.36           C  
ATOM   1138  HA  PRO A  76     -13.783  10.361 -34.162  1.00  1.36           H  
ATOM   1139 1HB  PRO A  76     -11.180  11.140 -34.552  1.00  1.36           H  
ATOM   1140 2HB  PRO A  76     -12.404  12.219 -33.879  1.00  1.36           H  
ATOM   1141 1HG  PRO A  76     -10.272  10.613 -32.425  1.00  1.36           H  
ATOM   1142 2HG  PRO A  76     -10.815  12.259 -32.129  1.00  1.36           H  
ATOM   1143 1HD  PRO A  76     -11.690  10.127 -30.651  1.00  1.36           H  
ATOM   1144 2HD  PRO A  76     -12.722  11.605 -30.958  1.00  1.36           H  
ATOM   1145  N   GLU A  77     -11.557   8.075 -33.453  1.00  1.59           N  
ATOM   1146  CA  GLU A  77     -10.831   6.900 -33.896  1.00  1.59           C  
ATOM   1147  C   GLU A  77     -11.216   5.624 -33.149  1.00  1.59           C  
ATOM   1148  O   GLU A  77     -10.489   4.634 -33.215  1.00  1.59           O  
ATOM   1149  CB  GLU A  77      -9.335   7.158 -33.726  1.00  1.59           C  
ATOM   1150  CG  GLU A  77      -8.798   8.330 -34.559  1.00  1.59           C  
ATOM   1151  CD  GLU A  77      -7.325   8.548 -34.397  1.00  1.59           C  
ATOM   1152  OE1 GLU A  77      -6.704   7.767 -33.722  1.00  1.59           O  
ATOM   1153  OE2 GLU A  77      -6.819   9.499 -34.941  1.00  1.59           O  
ATOM   1154  H   GLU A  77     -11.529   8.300 -32.473  1.00  1.59           H  
ATOM   1155  HA  GLU A  77     -11.044   6.747 -34.954  1.00  1.59           H  
ATOM   1156 1HB  GLU A  77      -9.119   7.368 -32.677  1.00  1.59           H  
ATOM   1157 2HB  GLU A  77      -8.777   6.262 -34.003  1.00  1.59           H  
ATOM   1158 1HG  GLU A  77      -9.017   8.142 -35.609  1.00  1.59           H  
ATOM   1159 2HG  GLU A  77      -9.316   9.237 -34.268  1.00  1.59           H  
ATOM   1160  N   THR A  78     -12.347   5.613 -32.449  1.00  1.76           N  
ATOM   1161  CA  THR A  78     -12.694   4.423 -31.655  1.00  1.76           C  
ATOM   1162  C   THR A  78     -12.802   3.113 -32.417  1.00  1.76           C  
ATOM   1163  O   THR A  78     -12.531   2.056 -31.863  1.00  1.76           O  
ATOM   1164  CB  THR A  78     -13.927   4.632 -30.806  1.00  1.76           C  
ATOM   1165  OG1 THR A  78     -13.622   5.619 -29.826  1.00  1.76           O  
ATOM   1166  CG2 THR A  78     -14.308   3.382 -30.158  1.00  1.76           C  
ATOM   1167  H   THR A  78     -12.966   6.429 -32.448  1.00  1.76           H  
ATOM   1168  HA  THR A  78     -11.884   4.282 -30.938  1.00  1.76           H  
ATOM   1169  HB  THR A  78     -14.750   4.984 -31.426  1.00  1.76           H  
ATOM   1170  HG1 THR A  78     -14.299   5.624 -29.152  1.00  1.76           H  
ATOM   1171 1HG2 THR A  78     -15.186   3.538 -29.531  1.00  1.76           H  
ATOM   1172 2HG2 THR A  78     -14.529   2.624 -30.908  1.00  1.76           H  
ATOM   1173 3HG2 THR A  78     -13.485   3.056 -29.548  1.00  1.76           H  
ATOM   1174  N   GLY A  79     -13.213   3.151 -33.675  1.00  1.80           N  
ATOM   1175  CA  GLY A  79     -13.347   1.910 -34.433  1.00  1.80           C  
ATOM   1176  C   GLY A  79     -11.986   1.296 -34.833  1.00  1.80           C  
ATOM   1177  O   GLY A  79     -11.951   0.223 -35.442  1.00  1.80           O  
ATOM   1178  H   GLY A  79     -13.429   4.040 -34.101  1.00  1.80           H  
ATOM   1179 1HA  GLY A  79     -13.907   1.188 -33.840  1.00  1.80           H  
ATOM   1180 2HA  GLY A  79     -13.933   2.102 -35.330  1.00  1.80           H  
ATOM   1181  N   SER A  80     -10.877   1.984 -34.518  1.00  1.70           N  
ATOM   1182  CA  SER A  80      -9.529   1.530 -34.836  1.00  1.70           C  
ATOM   1183  C   SER A  80      -8.788   0.934 -33.614  1.00  1.70           C  
ATOM   1184  O   SER A  80      -9.386   0.596 -32.587  1.00  1.70           O  
ATOM   1185  CB  SER A  80      -8.736   2.687 -35.437  1.00  1.70           C  
ATOM   1186  OG  SER A  80      -7.507   2.249 -35.966  1.00  1.70           O  
ATOM   1187  H   SER A  80     -10.956   2.867 -34.016  1.00  1.70           H  
ATOM   1188  HA  SER A  80      -9.606   0.748 -35.591  1.00  1.70           H  
ATOM   1189 1HB  SER A  80      -9.325   3.158 -36.221  1.00  1.70           H  
ATOM   1190 2HB  SER A  80      -8.557   3.444 -34.667  1.00  1.70           H  
ATOM   1191  HG  SER A  80      -7.110   3.027 -36.377  1.00  1.70           H  
ATOM   1192  N   GLY A  81      -7.477   0.761 -33.776  1.00  1.50           N  
ATOM   1193  CA  GLY A  81      -6.577   0.183 -32.778  1.00  1.50           C  
ATOM   1194  C   GLY A  81      -5.796   1.229 -31.970  1.00  1.50           C  
ATOM   1195  O   GLY A  81      -4.778   0.900 -31.360  1.00  1.50           O  
ATOM   1196  H   GLY A  81      -7.098   1.082 -34.655  1.00  1.50           H  
ATOM   1197 1HA  GLY A  81      -7.155  -0.438 -32.093  1.00  1.50           H  
ATOM   1198 2HA  GLY A  81      -5.874  -0.481 -33.279  1.00  1.50           H  
ATOM   1199  N   THR A  82      -6.230   2.491 -32.008  1.00  1.26           N  
ATOM   1200  CA  THR A  82      -5.500   3.565 -31.334  1.00  1.26           C  
ATOM   1201  C   THR A  82      -5.358   3.265 -29.836  1.00  1.26           C  
ATOM   1202  O   THR A  82      -6.367   3.057 -29.164  1.00  1.26           O  
ATOM   1203  CB  THR A  82      -6.224   4.922 -31.510  1.00  1.26           C  
ATOM   1204  OG1 THR A  82      -6.343   5.195 -32.916  1.00  1.26           O  
ATOM   1205  CG2 THR A  82      -5.462   6.083 -30.809  1.00  1.26           C  
ATOM   1206  H   THR A  82      -7.078   2.702 -32.514  1.00  1.26           H  
ATOM   1207  HA  THR A  82      -4.539   3.643 -31.820  1.00  1.26           H  
ATOM   1208  HB  THR A  82      -7.223   4.852 -31.083  1.00  1.26           H  
ATOM   1209  HG1 THR A  82      -6.580   6.142 -33.067  1.00  1.26           H  
ATOM   1210 1HG2 THR A  82      -6.005   7.015 -30.960  1.00  1.26           H  
ATOM   1211 2HG2 THR A  82      -5.383   5.882 -29.745  1.00  1.26           H  
ATOM   1212 3HG2 THR A  82      -4.467   6.183 -31.231  1.00  1.26           H  
ATOM   1213  N   PRO A  83      -4.133   3.247 -29.283  1.00  1.04           N  
ATOM   1214  CA  PRO A  83      -3.830   2.970 -27.899  1.00  1.04           C  
ATOM   1215  C   PRO A  83      -4.196   4.126 -27.006  1.00  1.04           C  
ATOM   1216  O   PRO A  83      -4.398   5.229 -27.491  1.00  1.04           O  
ATOM   1217  CB  PRO A  83      -2.324   2.753 -27.922  1.00  1.04           C  
ATOM   1218  CG  PRO A  83      -1.827   3.580 -29.064  1.00  1.04           C  
ATOM   1219  CD  PRO A  83      -2.923   3.510 -30.104  1.00  1.04           C  
ATOM   1220  HA  PRO A  83      -4.356   2.054 -27.588  1.00  1.04           H  
ATOM   1221 1HB  PRO A  83      -1.920   3.110 -26.978  1.00  1.04           H  
ATOM   1222 2HB  PRO A  83      -2.091   1.684 -28.012  1.00  1.04           H  
ATOM   1223 1HG  PRO A  83      -1.613   4.605 -28.726  1.00  1.04           H  
ATOM   1224 2HG  PRO A  83      -0.874   3.171 -29.433  1.00  1.04           H  
ATOM   1225 1HD  PRO A  83      -2.965   4.485 -30.598  1.00  1.04           H  
ATOM   1226 2HD  PRO A  83      -2.741   2.676 -30.806  1.00  1.04           H  
ATOM   1227  N   THR A  84      -4.271   3.852 -25.717  1.00  0.87           N  
ATOM   1228  CA  THR A  84      -4.468   4.838 -24.657  1.00  0.87           C  
ATOM   1229  C   THR A  84      -3.168   5.043 -23.929  1.00  0.87           C  
ATOM   1230  O   THR A  84      -2.444   4.078 -23.713  1.00  0.87           O  
ATOM   1231  CB  THR A  84      -5.573   4.397 -23.694  1.00  0.87           C  
ATOM   1232  OG1 THR A  84      -6.820   4.334 -24.406  1.00  0.87           O  
ATOM   1233  CG2 THR A  84      -5.696   5.306 -22.465  1.00  0.87           C  
ATOM   1234  H   THR A  84      -4.143   2.889 -25.432  1.00  0.87           H  
ATOM   1235  HA  THR A  84      -4.730   5.790 -25.089  1.00  0.87           H  
ATOM   1236  HB  THR A  84      -5.327   3.407 -23.350  1.00  0.87           H  
ATOM   1237  HG1 THR A  84      -6.884   3.498 -24.878  1.00  0.87           H  
ATOM   1238 1HG2 THR A  84      -6.464   4.922 -21.810  1.00  0.87           H  
ATOM   1239 2HG2 THR A  84      -4.758   5.328 -21.929  1.00  0.87           H  
ATOM   1240 3HG2 THR A  84      -5.950   6.285 -22.759  1.00  0.87           H  
ATOM   1241  N   VAL A  85      -2.839   6.297 -23.647  1.00  0.76           N  
ATOM   1242  CA  VAL A  85      -1.603   6.646 -22.960  1.00  0.76           C  
ATOM   1243  C   VAL A  85      -1.844   7.421 -21.667  1.00  0.76           C  
ATOM   1244  O   VAL A  85      -2.681   8.330 -21.613  1.00  0.76           O  
ATOM   1245  CB  VAL A  85      -0.689   7.449 -23.905  1.00  0.76           C  
ATOM   1246  CG1 VAL A  85       0.596   7.889 -23.208  1.00  0.76           C  
ATOM   1247  CG2 VAL A  85      -0.322   6.555 -25.086  1.00  0.76           C  
ATOM   1248  H   VAL A  85      -3.498   7.036 -23.888  1.00  0.76           H  
ATOM   1249  HA  VAL A  85      -1.087   5.723 -22.708  1.00  0.76           H  
ATOM   1250  HB  VAL A  85      -1.218   8.340 -24.246  1.00  0.76           H  
ATOM   1251 1HG1 VAL A  85       1.214   8.449 -23.911  1.00  0.76           H  
ATOM   1252 2HG1 VAL A  85       0.358   8.508 -22.367  1.00  0.76           H  
ATOM   1253 3HG1 VAL A  85       1.142   7.026 -22.870  1.00  0.76           H  
ATOM   1254 1HG2 VAL A  85       0.319   7.101 -25.780  1.00  0.76           H  
ATOM   1255 2HG2 VAL A  85       0.198   5.681 -24.717  1.00  0.76           H  
ATOM   1256 3HG2 VAL A  85      -1.212   6.241 -25.593  1.00  0.76           H  
ATOM   1257  N   ALA A  86      -1.138   7.008 -20.618  1.00  0.70           N  
ATOM   1258  CA  ALA A  86      -1.173   7.649 -19.318  1.00  0.70           C  
ATOM   1259  C   ALA A  86       0.060   8.530 -19.189  1.00  0.70           C  
ATOM   1260  O   ALA A  86       1.193   8.053 -19.310  1.00  0.70           O  
ATOM   1261  CB  ALA A  86      -1.230   6.625 -18.208  1.00  0.70           C  
ATOM   1262  H   ALA A  86      -0.491   6.242 -20.759  1.00  0.70           H  
ATOM   1263  HA  ALA A  86      -2.050   8.276 -19.264  1.00  0.70           H  
ATOM   1264 1HB  ALA A  86      -1.264   7.146 -17.257  1.00  0.70           H  
ATOM   1265 2HB  ALA A  86      -2.123   6.019 -18.316  1.00  0.70           H  
ATOM   1266 3HB  ALA A  86      -0.350   5.988 -18.264  1.00  0.70           H  
ATOM   1267  N   VAL A  87      -0.147   9.820 -18.986  1.00  0.69           N  
ATOM   1268  CA  VAL A  87       0.976  10.735 -18.949  1.00  0.69           C  
ATOM   1269  C   VAL A  87       1.097  11.433 -17.620  1.00  0.69           C  
ATOM   1270  O   VAL A  87       0.112  11.927 -17.081  1.00  0.69           O  
ATOM   1271  CB  VAL A  87       0.843  11.803 -20.050  1.00  0.69           C  
ATOM   1272  CG1 VAL A  87       2.030  12.716 -19.982  1.00  0.69           C  
ATOM   1273  CG2 VAL A  87       0.722  11.133 -21.387  1.00  0.69           C  
ATOM   1274  H   VAL A  87      -1.096  10.163 -18.892  1.00  0.69           H  
ATOM   1275  HA  VAL A  87       1.890  10.179 -19.115  1.00  0.69           H  
ATOM   1276  HB  VAL A  87      -0.047  12.409 -19.874  1.00  0.69           H  
ATOM   1277 1HG1 VAL A  87       1.969  13.452 -20.732  1.00  0.69           H  
ATOM   1278 2HG1 VAL A  87       2.088  13.203 -19.016  1.00  0.69           H  
ATOM   1279 3HG1 VAL A  87       2.918  12.125 -20.143  1.00  0.69           H  
ATOM   1280 1HG2 VAL A  87       0.631  11.872 -22.172  1.00  0.69           H  
ATOM   1281 2HG2 VAL A  87       1.593  10.537 -21.558  1.00  0.69           H  
ATOM   1282 3HG2 VAL A  87      -0.164  10.502 -21.386  1.00  0.69           H  
ATOM   1283  N   ARG A  88       2.297  11.437 -17.068  1.00  0.70           N  
ATOM   1284  CA  ARG A  88       2.531  12.148 -15.829  1.00  0.70           C  
ATOM   1285  C   ARG A  88       3.157  13.473 -16.174  1.00  0.70           C  
ATOM   1286  O   ARG A  88       4.159  13.517 -16.906  1.00  0.70           O  
ATOM   1287  CB  ARG A  88       3.432  11.388 -14.881  1.00  0.70           C  
ATOM   1288  CG  ARG A  88       3.689  12.095 -13.558  1.00  0.70           C  
ATOM   1289  CD  ARG A  88       4.393  11.223 -12.560  1.00  0.70           C  
ATOM   1290  NE  ARG A  88       5.754  10.856 -12.968  1.00  0.70           N  
ATOM   1291  CZ  ARG A  88       6.854  11.582 -12.733  1.00  0.70           C  
ATOM   1292  NH1 ARG A  88       6.794  12.743 -12.108  1.00  0.70           N  
ATOM   1293  NH2 ARG A  88       7.997  11.092 -13.147  1.00  0.70           N  
ATOM   1294  H   ARG A  88       3.073  11.007 -17.569  1.00  0.70           H  
ATOM   1295  HA  ARG A  88       1.584  12.335 -15.337  1.00  0.70           H  
ATOM   1296 1HB  ARG A  88       3.025  10.438 -14.655  1.00  0.70           H  
ATOM   1297 2HB  ARG A  88       4.385  11.233 -15.358  1.00  0.70           H  
ATOM   1298 1HG  ARG A  88       4.313  12.971 -13.740  1.00  0.70           H  
ATOM   1299 2HG  ARG A  88       2.739  12.425 -13.128  1.00  0.70           H  
ATOM   1300 1HD  ARG A  88       4.453  11.752 -11.610  1.00  0.70           H  
ATOM   1301 2HD  ARG A  88       3.823  10.306 -12.426  1.00  0.70           H  
ATOM   1302  HE  ARG A  88       5.916   9.960 -13.457  1.00  0.70           H  
ATOM   1303 1HH1 ARG A  88       5.902  13.103 -11.799  1.00  0.70           H  
ATOM   1304 2HH1 ARG A  88       7.636  13.273 -11.943  1.00  0.70           H  
ATOM   1305 1HH2 ARG A  88       7.976  10.175 -13.621  1.00  0.70           H  
ATOM   1306 2HH2 ARG A  88       8.860  11.588 -12.998  1.00  0.70           H  
ATOM   1307  N   ASN A  89       2.562  14.553 -15.691  1.00  0.73           N  
ATOM   1308  CA  ASN A  89       3.140  15.847 -15.985  1.00  0.73           C  
ATOM   1309  C   ASN A  89       4.140  16.264 -14.927  1.00  0.73           C  
ATOM   1310  O   ASN A  89       4.293  15.596 -13.901  1.00  0.73           O  
ATOM   1311  CB  ASN A  89       2.064  16.905 -16.144  1.00  0.73           C  
ATOM   1312  CG  ASN A  89       1.301  17.158 -14.934  1.00  0.73           C  
ATOM   1313  OD1 ASN A  89       1.641  16.687 -13.838  1.00  0.73           O  
ATOM   1314  ND2 ASN A  89       0.291  17.963 -15.083  1.00  0.73           N  
ATOM   1315  H   ASN A  89       1.719  14.459 -15.118  1.00  0.73           H  
ATOM   1316  HA  ASN A  89       3.679  15.772 -16.923  1.00  0.73           H  
ATOM   1317 1HB  ASN A  89       2.502  17.852 -16.433  1.00  0.73           H  
ATOM   1318 2HB  ASN A  89       1.380  16.612 -16.941  1.00  0.73           H  
ATOM   1319 1HD2 ASN A  89      -0.271  18.213 -14.295  1.00  0.73           H  
ATOM   1320 2HD2 ASN A  89       0.131  18.372 -15.996  1.00  0.73           H  
ATOM   1321  N   ASP A  90       4.748  17.424 -15.120  1.00  0.76           N  
ATOM   1322  CA  ASP A  90       5.724  17.941 -14.152  1.00  0.76           C  
ATOM   1323  C   ASP A  90       5.113  18.282 -12.790  1.00  0.76           C  
ATOM   1324  O   ASP A  90       5.814  18.334 -11.780  1.00  0.76           O  
ATOM   1325  CB  ASP A  90       6.483  19.136 -14.713  1.00  0.76           C  
ATOM   1326  CG  ASP A  90       7.517  18.733 -15.779  1.00  0.76           C  
ATOM   1327  OD1 ASP A  90       7.794  17.559 -15.899  1.00  0.76           O  
ATOM   1328  OD2 ASP A  90       8.028  19.604 -16.450  1.00  0.76           O  
ATOM   1329  H   ASP A  90       4.557  17.912 -15.999  1.00  0.76           H  
ATOM   1330  HA  ASP A  90       6.461  17.155 -13.985  1.00  0.76           H  
ATOM   1331 1HB  ASP A  90       5.779  19.835 -15.159  1.00  0.76           H  
ATOM   1332 2HB  ASP A  90       6.993  19.657 -13.904  1.00  0.76           H  
ATOM   1333  N   LYS A  91       3.803  18.511 -12.769  1.00  0.77           N  
ATOM   1334  CA  LYS A  91       3.051  18.824 -11.555  1.00  0.77           C  
ATOM   1335  C   LYS A  91       2.721  17.556 -10.744  1.00  0.77           C  
ATOM   1336  O   LYS A  91       2.206  17.642  -9.629  1.00  0.77           O  
ATOM   1337  CB  LYS A  91       1.790  19.639 -11.884  1.00  0.77           C  
ATOM   1338  CG  LYS A  91       1.002  20.083 -10.665  1.00  0.77           C  
ATOM   1339  CD  LYS A  91      -0.093  21.096 -11.015  1.00  0.77           C  
ATOM   1340  CE  LYS A  91      -0.937  21.459  -9.782  1.00  0.77           C  
ATOM   1341  NZ  LYS A  91      -1.905  22.531 -10.078  1.00  0.77           N  
ATOM   1342  H   LYS A  91       3.302  18.448 -13.644  1.00  0.77           H  
ATOM   1343  HA  LYS A  91       3.681  19.450 -10.923  1.00  0.77           H  
ATOM   1344 1HB  LYS A  91       2.066  20.526 -12.457  1.00  0.77           H  
ATOM   1345 2HB  LYS A  91       1.126  19.045 -12.504  1.00  0.77           H  
ATOM   1346 1HG  LYS A  91       0.528  19.206 -10.227  1.00  0.77           H  
ATOM   1347 2HG  LYS A  91       1.675  20.519  -9.925  1.00  0.77           H  
ATOM   1348 1HD  LYS A  91       0.356  22.007 -11.415  1.00  0.77           H  
ATOM   1349 2HD  LYS A  91      -0.759  20.678 -11.775  1.00  0.77           H  
ATOM   1350 1HE  LYS A  91      -1.492  20.572  -9.469  1.00  0.77           H  
ATOM   1351 2HE  LYS A  91      -0.292  21.780  -8.965  1.00  0.77           H  
ATOM   1352 1HZ  LYS A  91      -2.464  22.723  -9.262  1.00  0.77           H  
ATOM   1353 2HZ  LYS A  91      -1.412  23.361 -10.356  1.00  0.77           H  
ATOM   1354 3HZ  LYS A  91      -2.516  22.237 -10.845  1.00  0.77           H  
ATOM   1355  N   GLY A  92       2.969  16.378 -11.331  1.00  0.76           N  
ATOM   1356  CA  GLY A  92       2.689  15.087 -10.711  1.00  0.76           C  
ATOM   1357  C   GLY A  92       1.305  14.524 -11.024  1.00  0.76           C  
ATOM   1358  O   GLY A  92       0.951  13.453 -10.533  1.00  0.76           O  
ATOM   1359  H   GLY A  92       3.401  16.355 -12.253  1.00  0.76           H  
ATOM   1360 1HA  GLY A  92       3.445  14.377 -11.047  1.00  0.76           H  
ATOM   1361 2HA  GLY A  92       2.806  15.179  -9.632  1.00  0.76           H  
ATOM   1362  N   GLN A  93       0.520  15.251 -11.812  1.00  0.73           N  
ATOM   1363  CA  GLN A  93      -0.839  14.865 -12.196  1.00  0.73           C  
ATOM   1364  C   GLN A  93      -0.788  13.820 -13.292  1.00  0.73           C  
ATOM   1365  O   GLN A  93       0.067  13.888 -14.185  1.00  0.73           O  
ATOM   1366  CB  GLN A  93      -1.638  16.059 -12.704  1.00  0.73           C  
ATOM   1367  CG  GLN A  93      -3.080  15.789 -12.947  1.00  0.73           C  
ATOM   1368  CD  GLN A  93      -3.739  16.975 -13.392  1.00  0.73           C  
ATOM   1369  OE1 GLN A  93      -3.324  17.544 -14.391  1.00  0.73           O  
ATOM   1370  NE2 GLN A  93      -4.736  17.419 -12.677  1.00  0.73           N  
ATOM   1371  H   GLN A  93       0.903  16.097 -12.219  1.00  0.73           H  
ATOM   1372  HA  GLN A  93      -1.350  14.430 -11.335  1.00  0.73           H  
ATOM   1373 1HB  GLN A  93      -1.546  16.895 -12.010  1.00  0.73           H  
ATOM   1374 2HB  GLN A  93      -1.236  16.365 -13.645  1.00  0.73           H  
ATOM   1375 1HG  GLN A  93      -3.204  15.019 -13.706  1.00  0.73           H  
ATOM   1376 2HG  GLN A  93      -3.543  15.484 -12.019  1.00  0.73           H  
ATOM   1377 1HE2 GLN A  93      -5.200  18.258 -12.948  1.00  0.73           H  
ATOM   1378 2HE2 GLN A  93      -5.032  16.921 -11.848  1.00  0.73           H  
ATOM   1379  N   LEU A  94      -1.668  12.831 -13.219  1.00  0.71           N  
ATOM   1380  CA  LEU A  94      -1.693  11.831 -14.273  1.00  0.71           C  
ATOM   1381  C   LEU A  94      -2.854  12.095 -15.221  1.00  0.71           C  
ATOM   1382  O   LEU A  94      -3.971  12.322 -14.768  1.00  0.71           O  
ATOM   1383  CB  LEU A  94      -1.841  10.450 -13.649  1.00  0.71           C  
ATOM   1384  CG  LEU A  94      -0.783  10.108 -12.600  1.00  0.71           C  
ATOM   1385  CD1 LEU A  94      -1.043   8.743 -12.018  1.00  0.71           C  
ATOM   1386  CD2 LEU A  94       0.530  10.170 -13.238  1.00  0.71           C  
ATOM   1387  H   LEU A  94      -2.352  12.811 -12.459  1.00  0.71           H  
ATOM   1388  HA  LEU A  94      -0.765  11.879 -14.829  1.00  0.71           H  
ATOM   1389 1HB  LEU A  94      -2.810  10.387 -13.187  1.00  0.71           H  
ATOM   1390 2HB  LEU A  94      -1.784   9.703 -14.442  1.00  0.71           H  
ATOM   1391  HG  LEU A  94      -0.825  10.836 -11.783  1.00  0.71           H  
ATOM   1392 1HD1 LEU A  94      -0.284   8.515 -11.270  1.00  0.71           H  
ATOM   1393 2HD1 LEU A  94      -2.019   8.738 -11.549  1.00  0.71           H  
ATOM   1394 3HD1 LEU A  94      -1.003   8.002 -12.799  1.00  0.71           H  
ATOM   1395 1HD2 LEU A  94       1.306   9.940 -12.513  1.00  0.71           H  
ATOM   1396 2HD2 LEU A  94       0.553   9.460 -14.041  1.00  0.71           H  
ATOM   1397 3HD2 LEU A  94       0.674  11.164 -13.624  1.00  0.71           H  
ATOM   1398  N   LEU A  95      -2.604  12.063 -16.522  1.00  0.69           N  
ATOM   1399  CA  LEU A  95      -3.671  12.262 -17.492  1.00  0.69           C  
ATOM   1400  C   LEU A  95      -3.828  10.971 -18.293  1.00  0.69           C  
ATOM   1401  O   LEU A  95      -2.837  10.455 -18.799  1.00  0.69           O  
ATOM   1402  CB  LEU A  95      -3.308  13.393 -18.461  1.00  0.69           C  
ATOM   1403  CG  LEU A  95      -2.858  14.758 -17.888  1.00  0.69           C  
ATOM   1404  CD1 LEU A  95      -2.525  15.658 -19.045  1.00  0.69           C  
ATOM   1405  CD2 LEU A  95      -3.912  15.375 -17.032  1.00  0.69           C  
ATOM   1406  H   LEU A  95      -1.652  11.913 -16.835  1.00  0.69           H  
ATOM   1407  HA  LEU A  95      -4.605  12.481 -16.982  1.00  0.69           H  
ATOM   1408 1HB  LEU A  95      -2.511  13.041 -19.097  1.00  0.69           H  
ATOM   1409 2HB  LEU A  95      -4.180  13.572 -19.061  1.00  0.69           H  
ATOM   1410  HG  LEU A  95      -1.944  14.609 -17.299  1.00  0.69           H  
ATOM   1411 1HD1 LEU A  95      -2.159  16.617 -18.674  1.00  0.69           H  
ATOM   1412 2HD1 LEU A  95      -1.780  15.191 -19.651  1.00  0.69           H  
ATOM   1413 3HD1 LEU A  95      -3.413  15.819 -19.638  1.00  0.69           H  
ATOM   1414 1HD2 LEU A  95      -3.558  16.330 -16.651  1.00  0.69           H  
ATOM   1415 2HD2 LEU A  95      -4.814  15.532 -17.619  1.00  0.69           H  
ATOM   1416 3HD2 LEU A  95      -4.118  14.711 -16.199  1.00  0.69           H  
ATOM   1417  N   VAL A  96      -5.035  10.439 -18.425  1.00  0.68           N  
ATOM   1418  CA  VAL A  96      -5.204   9.187 -19.171  1.00  0.68           C  
ATOM   1419  C   VAL A  96      -6.155   9.378 -20.340  1.00  0.68           C  
ATOM   1420  O   VAL A  96      -7.317   9.745 -20.145  1.00  0.68           O  
ATOM   1421  CB  VAL A  96      -5.782   8.095 -18.260  1.00  0.68           C  
ATOM   1422  CG1 VAL A  96      -5.918   6.796 -19.032  1.00  0.68           C  
ATOM   1423  CG2 VAL A  96      -4.915   7.917 -17.025  1.00  0.68           C  
ATOM   1424  H   VAL A  96      -5.829  10.888 -17.985  1.00  0.68           H  
ATOM   1425  HA  VAL A  96      -4.242   8.866 -19.562  1.00  0.68           H  
ATOM   1426  HB  VAL A  96      -6.786   8.392 -17.951  1.00  0.68           H  
ATOM   1427 1HG1 VAL A  96      -6.359   6.047 -18.390  1.00  0.68           H  
ATOM   1428 2HG1 VAL A  96      -6.544   6.941 -19.892  1.00  0.68           H  
ATOM   1429 3HG1 VAL A  96      -4.935   6.471 -19.358  1.00  0.68           H  
ATOM   1430 1HG2 VAL A  96      -5.360   7.150 -16.399  1.00  0.68           H  
ATOM   1431 2HG2 VAL A  96      -3.918   7.614 -17.321  1.00  0.68           H  
ATOM   1432 3HG2 VAL A  96      -4.863   8.854 -16.469  1.00  0.68           H  
ATOM   1433  N   ALA A  97      -5.679   9.116 -21.552  1.00  0.68           N  
ATOM   1434  CA  ALA A  97      -6.532   9.330 -22.716  1.00  0.68           C  
ATOM   1435  C   ALA A  97      -6.033   8.615 -23.973  1.00  0.68           C  
ATOM   1436  O   ALA A  97      -4.854   8.276 -24.048  1.00  0.68           O  
ATOM   1437  CB  ALA A  97      -6.596  10.791 -22.992  1.00  0.68           C  
ATOM   1438  H   ALA A  97      -4.706   8.817 -21.651  1.00  0.68           H  
ATOM   1439  HA  ALA A  97      -7.517   8.957 -22.461  1.00  0.68           H  
ATOM   1440 1HB  ALA A  97      -7.213  10.975 -23.812  1.00  0.68           H  
ATOM   1441 2HB  ALA A  97      -6.974  11.324 -22.128  1.00  0.68           H  
ATOM   1442 3HB  ALA A  97      -5.616  11.108 -23.218  1.00  0.68           H  
ATOM   1443  N   PRO A  98      -6.881   8.384 -24.995  1.00  0.69           N  
ATOM   1444  CA  PRO A  98      -6.494   7.830 -26.281  1.00  0.69           C  
ATOM   1445  C   PRO A  98      -5.366   8.641 -26.903  1.00  0.69           C  
ATOM   1446  O   PRO A  98      -5.373   9.876 -26.879  1.00  0.69           O  
ATOM   1447  CB  PRO A  98      -7.772   7.961 -27.096  1.00  0.69           C  
ATOM   1448  CG  PRO A  98      -8.874   7.902 -26.079  1.00  0.69           C  
ATOM   1449  CD  PRO A  98      -8.340   8.648 -24.881  1.00  0.69           C  
ATOM   1450  HA  PRO A  98      -6.233   6.776 -26.189  1.00  0.69           H  
ATOM   1451 1HB  PRO A  98      -7.753   8.895 -27.642  1.00  0.69           H  
ATOM   1452 2HB  PRO A  98      -7.825   7.152 -27.841  1.00  0.69           H  
ATOM   1453 1HG  PRO A  98      -9.791   8.359 -26.495  1.00  0.69           H  
ATOM   1454 2HG  PRO A  98      -9.113   6.852 -25.851  1.00  0.69           H  
ATOM   1455 1HD  PRO A  98      -8.571   9.710 -24.986  1.00  0.69           H  
ATOM   1456 2HD  PRO A  98      -8.776   8.216 -23.985  1.00  0.69           H  
ATOM   1457  N   ASP A  99      -4.421   7.951 -27.525  1.00  0.71           N  
ATOM   1458  CA  ASP A  99      -3.262   8.569 -28.161  1.00  0.71           C  
ATOM   1459  C   ASP A  99      -3.664   9.139 -29.519  1.00  0.71           C  
ATOM   1460  O   ASP A  99      -3.248   8.652 -30.569  1.00  0.71           O  
ATOM   1461  CB  ASP A  99      -2.166   7.515 -28.349  1.00  0.71           C  
ATOM   1462  CG  ASP A  99      -0.784   8.058 -28.701  1.00  0.71           C  
ATOM   1463  OD1 ASP A  99      -0.548   9.206 -28.451  1.00  0.71           O  
ATOM   1464  OD2 ASP A  99       0.033   7.326 -29.210  1.00  0.71           O  
ATOM   1465  H   ASP A  99      -4.482   6.944 -27.521  1.00  0.71           H  
ATOM   1466  HA  ASP A  99      -2.893   9.377 -27.528  1.00  0.71           H  
ATOM   1467 1HB  ASP A  99      -2.107   6.912 -27.465  1.00  0.71           H  
ATOM   1468 2HB  ASP A  99      -2.477   6.847 -29.152  1.00  0.71           H  
ATOM   1469  N   ASN A 100      -4.473  10.188 -29.472  1.00  0.72           N  
ATOM   1470  CA  ASN A 100      -5.013  10.836 -30.659  1.00  0.72           C  
ATOM   1471  C   ASN A 100      -4.862  12.340 -30.573  1.00  0.72           C  
ATOM   1472  O   ASN A 100      -5.533  13.087 -31.281  1.00  0.72           O  
ATOM   1473  CB  ASN A 100      -6.466  10.467 -30.838  1.00  0.72           C  
ATOM   1474  CG  ASN A 100      -7.334  10.962 -29.716  1.00  0.72           C  
ATOM   1475  OD1 ASN A 100      -6.941  11.785 -28.872  1.00  0.72           O  
ATOM   1476  ND2 ASN A 100      -8.538  10.462 -29.679  1.00  0.72           N  
ATOM   1477  H   ASN A 100      -4.762  10.490 -28.544  1.00  0.72           H  
ATOM   1478  HA  ASN A 100      -4.452  10.495 -31.531  1.00  0.72           H  
ATOM   1479 1HB  ASN A 100      -6.832  10.886 -31.778  1.00  0.72           H  
ATOM   1480 2HB  ASN A 100      -6.561   9.384 -30.911  1.00  0.72           H  
ATOM   1481 1HD2 ASN A 100      -9.164  10.745 -28.952  1.00  0.72           H  
ATOM   1482 2HD2 ASN A 100      -8.816   9.783 -30.360  1.00  0.72           H  
ATOM   1483  N   GLY A 101      -3.992  12.785 -29.679  1.00  0.73           N  
ATOM   1484  CA  GLY A 101      -3.757  14.203 -29.488  1.00  0.73           C  
ATOM   1485  C   GLY A 101      -4.612  14.862 -28.399  1.00  0.73           C  
ATOM   1486  O   GLY A 101      -4.319  15.988 -27.989  1.00  0.73           O  
ATOM   1487  H   GLY A 101      -3.459  12.116 -29.138  1.00  0.73           H  
ATOM   1488 1HA  GLY A 101      -2.714  14.361 -29.249  1.00  0.73           H  
ATOM   1489 2HA  GLY A 101      -3.918  14.697 -30.437  1.00  0.73           H  
ATOM   1490  N   LEU A 102      -5.573  14.150 -27.831  1.00  0.74           N  
ATOM   1491  CA  LEU A 102      -6.435  14.733 -26.796  1.00  0.74           C  
ATOM   1492  C   LEU A 102      -5.663  15.400 -25.633  1.00  0.74           C  
ATOM   1493  O   LEU A 102      -6.122  16.392 -25.078  1.00  0.74           O  
ATOM   1494  CB  LEU A 102      -7.390  13.658 -26.245  1.00  0.74           C  
ATOM   1495  CG  LEU A 102      -8.426  14.159 -25.285  1.00  0.74           C  
ATOM   1496  CD1 LEU A 102      -9.261  15.172 -25.986  1.00  0.74           C  
ATOM   1497  CD2 LEU A 102      -9.318  13.029 -24.797  1.00  0.74           C  
ATOM   1498  H   LEU A 102      -5.793  13.221 -28.189  1.00  0.74           H  
ATOM   1499  HA  LEU A 102      -7.042  15.503 -27.269  1.00  0.74           H  
ATOM   1500 1HB  LEU A 102      -7.916  13.200 -27.069  1.00  0.74           H  
ATOM   1501 2HB  LEU A 102      -6.800  12.887 -25.742  1.00  0.74           H  
ATOM   1502  HG  LEU A 102      -7.940  14.619 -24.460  1.00  0.74           H  
ATOM   1503 1HD1 LEU A 102      -9.996  15.546 -25.285  1.00  0.74           H  
ATOM   1504 2HD1 LEU A 102      -8.627  15.983 -26.333  1.00  0.74           H  
ATOM   1505 3HD1 LEU A 102      -9.760  14.721 -26.835  1.00  0.74           H  
ATOM   1506 1HD2 LEU A 102     -10.066  13.431 -24.134  1.00  0.74           H  
ATOM   1507 2HD2 LEU A 102      -9.800  12.565 -25.617  1.00  0.74           H  
ATOM   1508 3HD2 LEU A 102      -8.751  12.307 -24.281  1.00  0.74           H  
ATOM   1509  N   LEU A 103      -4.501  14.870 -25.245  1.00  0.75           N  
ATOM   1510  CA  LEU A 103      -3.756  15.442 -24.117  1.00  0.75           C  
ATOM   1511  C   LEU A 103      -2.735  16.511 -24.521  1.00  0.75           C  
ATOM   1512  O   LEU A 103      -2.058  17.078 -23.658  1.00  0.75           O  
ATOM   1513  CB  LEU A 103      -2.970  14.352 -23.380  1.00  0.75           C  
ATOM   1514  CG  LEU A 103      -3.789  13.245 -22.802  1.00  0.75           C  
ATOM   1515  CD1 LEU A 103      -2.857  12.221 -22.103  1.00  0.75           C  
ATOM   1516  CD2 LEU A 103      -4.825  13.836 -21.880  1.00  0.75           C  
ATOM   1517  H   LEU A 103      -4.141  14.060 -25.730  1.00  0.75           H  
ATOM   1518  HA  LEU A 103      -4.471  15.894 -23.431  1.00  0.75           H  
ATOM   1519 1HB  LEU A 103      -2.247  13.916 -24.068  1.00  0.75           H  
ATOM   1520 2HB  LEU A 103      -2.430  14.817 -22.559  1.00  0.75           H  
ATOM   1521  HG  LEU A 103      -4.286  12.729 -23.605  1.00  0.75           H  
ATOM   1522 1HD1 LEU A 103      -3.447  11.395 -21.691  1.00  0.75           H  
ATOM   1523 2HD1 LEU A 103      -2.143  11.824 -22.824  1.00  0.75           H  
ATOM   1524 3HD1 LEU A 103      -2.319  12.708 -21.305  1.00  0.75           H  
ATOM   1525 1HD2 LEU A 103      -5.446  13.052 -21.451  1.00  0.75           H  
ATOM   1526 2HD2 LEU A 103      -4.335  14.371 -21.103  1.00  0.75           H  
ATOM   1527 3HD2 LEU A 103      -5.440  14.515 -22.451  1.00  0.75           H  
ATOM   1528  N   THR A 104      -2.620  16.805 -25.815  1.00  0.76           N  
ATOM   1529  CA  THR A 104      -1.574  17.704 -26.303  1.00  0.76           C  
ATOM   1530  C   THR A 104      -1.461  18.998 -25.527  1.00  0.76           C  
ATOM   1531  O   THR A 104      -0.383  19.360 -25.059  1.00  0.76           O  
ATOM   1532  CB  THR A 104      -1.855  18.119 -27.756  1.00  0.76           C  
ATOM   1533  OG1 THR A 104      -1.958  16.985 -28.556  1.00  0.76           O  
ATOM   1534  CG2 THR A 104      -0.731  18.983 -28.301  1.00  0.76           C  
ATOM   1535  H   THR A 104      -3.246  16.376 -26.496  1.00  0.76           H  
ATOM   1536  HA  THR A 104      -0.618  17.183 -26.245  1.00  0.76           H  
ATOM   1537  HB  THR A 104      -2.794  18.672 -27.804  1.00  0.76           H  
ATOM   1538  HG1 THR A 104      -2.815  16.561 -28.362  1.00  0.76           H  
ATOM   1539 1HG2 THR A 104      -0.951  19.260 -29.335  1.00  0.76           H  
ATOM   1540 2HG2 THR A 104      -0.628  19.888 -27.698  1.00  0.76           H  
ATOM   1541 3HG2 THR A 104       0.198  18.423 -28.267  1.00  0.76           H  
ATOM   1542  N   ARG A 105      -2.569  19.707 -25.397  1.00  0.79           N  
ATOM   1543  CA  ARG A 105      -2.522  21.017 -24.786  1.00  0.79           C  
ATOM   1544  C   ARG A 105      -2.247  20.964 -23.292  1.00  0.79           C  
ATOM   1545  O   ARG A 105      -1.507  21.792 -22.764  1.00  0.79           O  
ATOM   1546  CB  ARG A 105      -3.812  21.735 -25.032  1.00  0.79           C  
ATOM   1547  CG  ARG A 105      -4.071  22.105 -26.453  1.00  0.79           C  
ATOM   1548  CD  ARG A 105      -5.288  22.906 -26.552  1.00  0.79           C  
ATOM   1549  NE  ARG A 105      -5.672  23.150 -27.907  1.00  0.79           N  
ATOM   1550  CZ  ARG A 105      -5.085  24.050 -28.703  1.00  0.79           C  
ATOM   1551  NH1 ARG A 105      -4.057  24.751 -28.262  1.00  0.79           N  
ATOM   1552  NH2 ARG A 105      -5.526  24.222 -29.929  1.00  0.79           N  
ATOM   1553  H   ARG A 105      -3.436  19.342 -25.762  1.00  0.79           H  
ATOM   1554  HA  ARG A 105      -1.720  21.582 -25.264  1.00  0.79           H  
ATOM   1555 1HB  ARG A 105      -4.651  21.139 -24.669  1.00  0.79           H  
ATOM   1556 2HB  ARG A 105      -3.801  22.654 -24.483  1.00  0.79           H  
ATOM   1557 1HG  ARG A 105      -3.235  22.693 -26.834  1.00  0.79           H  
ATOM   1558 2HG  ARG A 105      -4.192  21.203 -27.053  1.00  0.79           H  
ATOM   1559 1HD  ARG A 105      -6.082  22.374 -26.068  1.00  0.79           H  
ATOM   1560 2HD  ARG A 105      -5.141  23.863 -26.060  1.00  0.79           H  
ATOM   1561  HE  ARG A 105      -6.454  22.631 -28.276  1.00  0.79           H  
ATOM   1562 1HH1 ARG A 105      -3.712  24.614 -27.325  1.00  0.79           H  
ATOM   1563 2HH1 ARG A 105      -3.569  25.415 -28.894  1.00  0.79           H  
ATOM   1564 1HH2 ARG A 105      -6.302  23.686 -30.276  1.00  0.79           H  
ATOM   1565 2HH2 ARG A 105      -5.068  24.920 -30.533  1.00  0.79           H  
ATOM   1566  N   ALA A 106      -2.817  19.978 -22.600  1.00  0.83           N  
ATOM   1567  CA  ALA A 106      -2.610  19.861 -21.157  1.00  0.83           C  
ATOM   1568  C   ALA A 106      -1.142  19.649 -20.878  1.00  0.83           C  
ATOM   1569  O   ALA A 106      -0.578  20.156 -19.902  1.00  0.83           O  
ATOM   1570  CB  ALA A 106      -3.434  18.724 -20.607  1.00  0.83           C  
ATOM   1571  H   ALA A 106      -3.393  19.301 -23.079  1.00  0.83           H  
ATOM   1572  HA  ALA A 106      -2.904  20.790 -20.676  1.00  0.83           H  
ATOM   1573 1HB  ALA A 106      -3.282  18.650 -19.533  1.00  0.83           H  
ATOM   1574 2HB  ALA A 106      -4.480  18.917 -20.811  1.00  0.83           H  
ATOM   1575 3HB  ALA A 106      -3.132  17.795 -21.092  1.00  0.83           H  
ATOM   1576  N   LEU A 107      -0.508  18.896 -21.753  1.00  0.86           N  
ATOM   1577  CA  LEU A 107       0.885  18.603 -21.584  1.00  0.86           C  
ATOM   1578  C   LEU A 107       1.760  19.769 -22.014  1.00  0.86           C  
ATOM   1579  O   LEU A 107       2.727  20.103 -21.337  1.00  0.86           O  
ATOM   1580  CB  LEU A 107       1.158  17.329 -22.330  1.00  0.86           C  
ATOM   1581  CG  LEU A 107       0.417  16.162 -21.703  1.00  0.86           C  
ATOM   1582  CD1 LEU A 107       0.616  14.944 -22.553  1.00  0.86           C  
ATOM   1583  CD2 LEU A 107       0.886  16.009 -20.210  1.00  0.86           C  
ATOM   1584  H   LEU A 107      -1.013  18.481 -22.539  1.00  0.86           H  
ATOM   1585  HA  LEU A 107       1.071  18.418 -20.527  1.00  0.86           H  
ATOM   1586 1HB  LEU A 107       0.804  17.445 -23.357  1.00  0.86           H  
ATOM   1587 2HB  LEU A 107       2.206  17.140 -22.342  1.00  0.86           H  
ATOM   1588  HG  LEU A 107      -0.649  16.367 -21.701  1.00  0.86           H  
ATOM   1589 1HD1 LEU A 107       0.060  14.120 -22.123  1.00  0.86           H  
ATOM   1590 2HD1 LEU A 107       0.242  15.148 -23.557  1.00  0.86           H  
ATOM   1591 3HD1 LEU A 107       1.670  14.694 -22.609  1.00  0.86           H  
ATOM   1592 1HD2 LEU A 107       0.370  15.193 -19.736  1.00  0.86           H  
ATOM   1593 2HD2 LEU A 107       1.926  15.821 -20.141  1.00  0.86           H  
ATOM   1594 3HD2 LEU A 107       0.670  16.931 -19.668  1.00  0.86           H  
ATOM   1595  N   ASP A 108       1.400  20.484 -23.076  1.00  0.88           N  
ATOM   1596  CA  ASP A 108       2.221  21.647 -23.390  1.00  0.88           C  
ATOM   1597  C   ASP A 108       2.130  22.667 -22.253  1.00  0.88           C  
ATOM   1598  O   ASP A 108       3.122  23.298 -21.883  1.00  0.88           O  
ATOM   1599  CB  ASP A 108       1.799  22.318 -24.697  1.00  0.88           C  
ATOM   1600  CG  ASP A 108       2.182  21.525 -25.927  1.00  0.88           C  
ATOM   1601  OD1 ASP A 108       2.940  20.586 -25.804  1.00  0.88           O  
ATOM   1602  OD2 ASP A 108       1.771  21.889 -27.009  1.00  0.88           O  
ATOM   1603  H   ASP A 108       0.610  20.216 -23.663  1.00  0.88           H  
ATOM   1604  HA  ASP A 108       3.258  21.328 -23.482  1.00  0.88           H  
ATOM   1605 1HB  ASP A 108       0.714  22.446 -24.692  1.00  0.88           H  
ATOM   1606 2HB  ASP A 108       2.245  23.308 -24.757  1.00  0.88           H  
ATOM   1607  N   ALA A 109       0.927  22.817 -21.692  1.00  0.88           N  
ATOM   1608  CA  ALA A 109       0.678  23.739 -20.597  1.00  0.88           C  
ATOM   1609  C   ALA A 109       1.402  23.363 -19.300  1.00  0.88           C  
ATOM   1610  O   ALA A 109       1.917  24.247 -18.611  1.00  0.88           O  
ATOM   1611  CB  ALA A 109      -0.818  23.809 -20.325  1.00  0.88           C  
ATOM   1612  H   ALA A 109       0.138  22.282 -22.050  1.00  0.88           H  
ATOM   1613  HA  ALA A 109       1.031  24.721 -20.905  1.00  0.88           H  
ATOM   1614 1HB  ALA A 109      -1.021  24.530 -19.534  1.00  0.88           H  
ATOM   1615 2HB  ALA A 109      -1.339  24.113 -21.231  1.00  0.88           H  
ATOM   1616 3HB  ALA A 109      -1.182  22.828 -20.018  1.00  0.88           H  
ATOM   1617  N   SER A 110       1.445  22.063 -18.959  1.00  0.86           N  
ATOM   1618  CA  SER A 110       2.035  21.654 -17.683  1.00  0.86           C  
ATOM   1619  C   SER A 110       3.381  20.890 -17.718  1.00  0.86           C  
ATOM   1620  O   SER A 110       3.998  20.715 -16.666  1.00  0.86           O  
ATOM   1621  CB  SER A 110       0.990  20.892 -16.885  1.00  0.86           C  
ATOM   1622  OG  SER A 110       0.556  19.710 -17.525  1.00  0.86           O  
ATOM   1623  H   SER A 110       0.998  21.362 -19.548  1.00  0.86           H  
ATOM   1624  HA  SER A 110       2.223  22.568 -17.123  1.00  0.86           H  
ATOM   1625 1HB  SER A 110       1.401  20.645 -15.907  1.00  0.86           H  
ATOM   1626 2HB  SER A 110       0.133  21.543 -16.718  1.00  0.86           H  
ATOM   1627  HG  SER A 110       0.212  19.986 -18.405  1.00  0.86           H  
ATOM   1628  N   GLY A 111       3.836  20.437 -18.889  1.00  0.83           N  
ATOM   1629  CA  GLY A 111       5.103  19.702 -19.040  1.00  0.83           C  
ATOM   1630  C   GLY A 111       4.908  18.195 -18.946  1.00  0.83           C  
ATOM   1631  O   GLY A 111       4.033  17.746 -18.220  1.00  0.83           O  
ATOM   1632  H   GLY A 111       3.288  20.584 -19.725  1.00  0.83           H  
ATOM   1633 1HA  GLY A 111       5.544  19.951 -20.005  1.00  0.83           H  
ATOM   1634 2HA  GLY A 111       5.808  20.027 -18.274  1.00  0.83           H  
ATOM   1635  N   VAL A 112       5.751  17.414 -19.634  1.00  0.80           N  
ATOM   1636  CA  VAL A 112       5.653  15.948 -19.576  1.00  0.80           C  
ATOM   1637  C   VAL A 112       6.834  15.343 -18.839  1.00  0.80           C  
ATOM   1638  O   VAL A 112       7.979  15.524 -19.254  1.00  0.80           O  
ATOM   1639  CB  VAL A 112       5.657  15.319 -20.986  1.00  0.80           C  
ATOM   1640  CG1 VAL A 112       5.589  13.794 -20.869  1.00  0.80           C  
ATOM   1641  CG2 VAL A 112       4.530  15.829 -21.780  1.00  0.80           C  
ATOM   1642  H   VAL A 112       6.465  17.842 -20.205  1.00  0.80           H  
ATOM   1643  HA  VAL A 112       4.734  15.669 -19.060  1.00  0.80           H  
ATOM   1644  HB  VAL A 112       6.591  15.574 -21.487  1.00  0.80           H  
ATOM   1645 1HG1 VAL A 112       5.603  13.346 -21.861  1.00  0.80           H  
ATOM   1646 2HG1 VAL A 112       6.441  13.432 -20.303  1.00  0.80           H  
ATOM   1647 3HG1 VAL A 112       4.685  13.521 -20.361  1.00  0.80           H  
ATOM   1648 1HG2 VAL A 112       4.550  15.388 -22.774  1.00  0.80           H  
ATOM   1649 2HG2 VAL A 112       3.641  15.555 -21.294  1.00  0.80           H  
ATOM   1650 3HG2 VAL A 112       4.596  16.914 -21.863  1.00  0.80           H  
ATOM   1651  N   ALA A 113       6.555  14.605 -17.768  1.00  0.75           N  
ATOM   1652  CA  ALA A 113       7.605  13.949 -17.007  1.00  0.75           C  
ATOM   1653  C   ALA A 113       7.850  12.562 -17.603  1.00  0.75           C  
ATOM   1654  O   ALA A 113       8.994  12.144 -17.798  1.00  0.75           O  
ATOM   1655  CB  ALA A 113       7.218  13.871 -15.543  1.00  0.75           C  
ATOM   1656  H   ALA A 113       5.592  14.478 -17.475  1.00  0.75           H  
ATOM   1657  HA  ALA A 113       8.519  14.535 -17.100  1.00  0.75           H  
ATOM   1658 1HB  ALA A 113       8.017  13.394 -14.991  1.00  0.75           H  
ATOM   1659 2HB  ALA A 113       7.057  14.883 -15.159  1.00  0.75           H  
ATOM   1660 3HB  ALA A 113       6.305  13.293 -15.436  1.00  0.75           H  
ATOM   1661  N   GLU A 114       6.753  11.858 -17.905  1.00  0.72           N  
ATOM   1662  CA  GLU A 114       6.816  10.535 -18.540  1.00  0.72           C  
ATOM   1663  C   GLU A 114       5.492  10.181 -19.208  1.00  0.72           C  
ATOM   1664  O   GLU A 114       4.439  10.689 -18.831  1.00  0.72           O  
ATOM   1665  CB  GLU A 114       7.243   9.422 -17.561  1.00  0.72           C  
ATOM   1666  CG  GLU A 114       6.317   9.132 -16.393  1.00  0.72           C  
ATOM   1667  CD  GLU A 114       6.883   8.060 -15.441  1.00  0.72           C  
ATOM   1668  OE1 GLU A 114       7.148   8.401 -14.303  1.00  0.72           O  
ATOM   1669  OE2 GLU A 114       7.036   6.912 -15.853  1.00  0.72           O  
ATOM   1670  H   GLU A 114       5.849  12.276 -17.689  1.00  0.72           H  
ATOM   1671  HA  GLU A 114       7.572  10.576 -19.325  1.00  0.72           H  
ATOM   1672 1HB  GLU A 114       7.357   8.487 -18.115  1.00  0.72           H  
ATOM   1673 2HB  GLU A 114       8.219   9.665 -17.144  1.00  0.72           H  
ATOM   1674 1HG  GLU A 114       6.201  10.050 -15.837  1.00  0.72           H  
ATOM   1675 2HG  GLU A 114       5.340   8.826 -16.767  1.00  0.72           H  
ATOM   1676  N   ALA A 115       5.527   9.245 -20.151  1.00  0.70           N  
ATOM   1677  CA  ALA A 115       4.293   8.788 -20.792  1.00  0.70           C  
ATOM   1678  C   ALA A 115       4.338   7.301 -21.028  1.00  0.70           C  
ATOM   1679  O   ALA A 115       5.340   6.794 -21.524  1.00  0.70           O  
ATOM   1680  CB  ALA A 115       4.103   9.495 -22.129  1.00  0.70           C  
ATOM   1681  H   ALA A 115       6.413   8.849 -20.432  1.00  0.70           H  
ATOM   1682  HA  ALA A 115       3.459   8.997 -20.133  1.00  0.70           H  
ATOM   1683 1HB  ALA A 115       3.187   9.147 -22.589  1.00  0.70           H  
ATOM   1684 2HB  ALA A 115       4.049  10.573 -21.970  1.00  0.70           H  
ATOM   1685 3HB  ALA A 115       4.943   9.267 -22.789  1.00  0.70           H  
ATOM   1686  N   ARG A 116       3.255   6.612 -20.666  1.00  0.69           N  
ATOM   1687  CA  ARG A 116       3.170   5.165 -20.807  1.00  0.69           C  
ATOM   1688  C   ARG A 116       1.907   4.641 -21.447  1.00  0.69           C  
ATOM   1689  O   ARG A 116       0.810   5.161 -21.270  1.00  0.69           O  
ATOM   1690  CB  ARG A 116       3.320   4.526 -19.451  1.00  0.69           C  
ATOM   1691  CG  ARG A 116       4.704   4.671 -18.869  1.00  0.69           C  
ATOM   1692  CD  ARG A 116       4.774   4.194 -17.551  1.00  0.69           C  
ATOM   1693  NE  ARG A 116       6.044   4.390 -16.983  1.00  0.69           N  
ATOM   1694  CZ  ARG A 116       7.027   3.505 -16.971  1.00  0.69           C  
ATOM   1695  NH1 ARG A 116       6.877   2.293 -17.504  1.00  0.69           N  
ATOM   1696  NH2 ARG A 116       8.148   3.893 -16.401  1.00  0.69           N  
ATOM   1697  H   ARG A 116       2.472   7.110 -20.247  1.00  0.69           H  
ATOM   1698  HA  ARG A 116       4.001   4.845 -21.424  1.00  0.69           H  
ATOM   1699 1HB  ARG A 116       2.607   4.965 -18.752  1.00  0.69           H  
ATOM   1700 2HB  ARG A 116       3.096   3.458 -19.527  1.00  0.69           H  
ATOM   1701 1HG  ARG A 116       5.390   4.079 -19.455  1.00  0.69           H  
ATOM   1702 2HG  ARG A 116       5.021   5.708 -18.861  1.00  0.69           H  
ATOM   1703 1HD  ARG A 116       4.114   4.762 -17.013  1.00  0.69           H  
ATOM   1704 2HD  ARG A 116       4.510   3.146 -17.486  1.00  0.69           H  
ATOM   1705  HE  ARG A 116       6.245   5.310 -16.565  1.00  0.69           H  
ATOM   1706 1HH1 ARG A 116       5.970   2.015 -17.943  1.00  0.69           H  
ATOM   1707 2HH1 ARG A 116       7.638   1.634 -17.475  1.00  0.69           H  
ATOM   1708 1HH2 ARG A 116       8.167   4.859 -16.015  1.00  0.69           H  
ATOM   1709 2HH2 ARG A 116       8.946   3.281 -16.348  1.00  0.69           H  
ATOM   1710  N   LEU A 117       2.070   3.561 -22.159  1.00  0.70           N  
ATOM   1711  CA  LEU A 117       0.994   2.862 -22.803  1.00  0.70           C  
ATOM   1712  C   LEU A 117       0.085   2.205 -21.798  1.00  0.70           C  
ATOM   1713  O   LEU A 117       0.550   1.560 -20.876  1.00  0.70           O  
ATOM   1714  CB  LEU A 117       1.581   1.815 -23.738  1.00  0.70           C  
ATOM   1715  CG  LEU A 117       0.618   1.015 -24.498  1.00  0.70           C  
ATOM   1716  CD1 LEU A 117      -0.099   1.891 -25.431  1.00  0.70           C  
ATOM   1717  CD2 LEU A 117       1.355  -0.078 -25.233  1.00  0.70           C  
ATOM   1718  H   LEU A 117       3.008   3.182 -22.246  1.00  0.70           H  
ATOM   1719  HA  LEU A 117       0.409   3.576 -23.382  1.00  0.70           H  
ATOM   1720 1HB  LEU A 117       2.229   2.310 -24.449  1.00  0.70           H  
ATOM   1721 2HB  LEU A 117       2.186   1.152 -23.150  1.00  0.70           H  
ATOM   1722  HG  LEU A 117      -0.103   0.582 -23.822  1.00  0.70           H  
ATOM   1723 1HD1 LEU A 117      -0.812   1.282 -25.974  1.00  0.70           H  
ATOM   1724 2HD1 LEU A 117      -0.623   2.668 -24.876  1.00  0.70           H  
ATOM   1725 3HD1 LEU A 117       0.604   2.349 -26.125  1.00  0.70           H  
ATOM   1726 1HD2 LEU A 117       0.643  -0.680 -25.799  1.00  0.70           H  
ATOM   1727 2HD2 LEU A 117       2.079   0.368 -25.914  1.00  0.70           H  
ATOM   1728 3HD2 LEU A 117       1.874  -0.707 -24.519  1.00  0.70           H  
ATOM   1729  N   VAL A 118      -1.205   2.373 -21.957  1.00  0.72           N  
ATOM   1730  CA  VAL A 118      -2.161   1.701 -21.105  1.00  0.72           C  
ATOM   1731  C   VAL A 118      -2.651   0.460 -21.836  1.00  0.72           C  
ATOM   1732  O   VAL A 118      -3.466   0.548 -22.761  1.00  0.72           O  
ATOM   1733  CB  VAL A 118      -3.320   2.644 -20.816  1.00  0.72           C  
ATOM   1734  CG1 VAL A 118      -4.309   2.002 -19.973  1.00  0.72           C  
ATOM   1735  CG2 VAL A 118      -2.783   3.890 -20.170  1.00  0.72           C  
ATOM   1736  H   VAL A 118      -1.543   2.965 -22.701  1.00  0.72           H  
ATOM   1737  HA  VAL A 118      -1.678   1.409 -20.173  1.00  0.72           H  
ATOM   1738  HB  VAL A 118      -3.801   2.894 -21.740  1.00  0.72           H  
ATOM   1739 1HG1 VAL A 118      -5.133   2.694 -19.819  1.00  0.72           H  
ATOM   1740 2HG1 VAL A 118      -4.663   1.135 -20.475  1.00  0.72           H  
ATOM   1741 3HG1 VAL A 118      -3.865   1.717 -19.027  1.00  0.72           H  
ATOM   1742 1HG2 VAL A 118      -3.591   4.582 -19.975  1.00  0.72           H  
ATOM   1743 2HG2 VAL A 118      -2.297   3.628 -19.241  1.00  0.72           H  
ATOM   1744 3HG2 VAL A 118      -2.063   4.349 -20.838  1.00  0.72           H  
ATOM   1745  N   THR A 119      -2.092  -0.682 -21.457  1.00  0.76           N  
ATOM   1746  CA  THR A 119      -2.349  -1.948 -22.136  1.00  0.76           C  
ATOM   1747  C   THR A 119      -2.521  -3.165 -21.221  1.00  0.76           C  
ATOM   1748  O   THR A 119      -3.087  -4.176 -21.634  1.00  0.76           O  
ATOM   1749  CB  THR A 119      -1.234  -2.211 -23.154  1.00  0.76           C  
ATOM   1750  OG1 THR A 119      -1.502  -3.426 -23.865  1.00  0.76           O  
ATOM   1751  CG2 THR A 119       0.128  -2.276 -22.457  1.00  0.76           C  
ATOM   1752  H   THR A 119      -1.437  -0.654 -20.674  1.00  0.76           H  
ATOM   1753  HA  THR A 119      -3.269  -1.840 -22.703  1.00  0.76           H  
ATOM   1754  HB  THR A 119      -1.227  -1.401 -23.871  1.00  0.76           H  
ATOM   1755  HG1 THR A 119      -2.384  -3.384 -24.245  1.00  0.76           H  
ATOM   1756 1HG2 THR A 119       0.906  -2.443 -23.193  1.00  0.76           H  
ATOM   1757 2HG2 THR A 119       0.307  -1.330 -21.941  1.00  0.76           H  
ATOM   1758 3HG2 THR A 119       0.141  -3.086 -21.738  1.00  0.76           H  
ATOM   1759  N   ASN A 120      -1.975  -3.090 -20.010  1.00  0.82           N  
ATOM   1760  CA  ASN A 120      -1.843  -4.245 -19.127  1.00  0.82           C  
ATOM   1761  C   ASN A 120      -3.182  -4.903 -18.705  1.00  0.82           C  
ATOM   1762  O   ASN A 120      -4.016  -4.257 -18.068  1.00  0.82           O  
ATOM   1763  CB  ASN A 120      -1.039  -3.842 -17.897  1.00  0.82           C  
ATOM   1764  CG  ASN A 120      -0.593  -5.020 -17.029  1.00  0.82           C  
ATOM   1765  OD1 ASN A 120      -0.935  -6.186 -17.271  1.00  0.82           O  
ATOM   1766  ND2 ASN A 120       0.163  -4.721 -16.007  1.00  0.82           N  
ATOM   1767  H   ASN A 120      -1.556  -2.211 -19.705  1.00  0.82           H  
ATOM   1768  HA  ASN A 120      -1.234  -4.968 -19.653  1.00  0.82           H  
ATOM   1769 1HB  ASN A 120      -0.147  -3.302 -18.221  1.00  0.82           H  
ATOM   1770 2HB  ASN A 120      -1.610  -3.158 -17.288  1.00  0.82           H  
ATOM   1771 1HD2 ASN A 120       0.500  -5.436 -15.394  1.00  0.82           H  
ATOM   1772 2HD2 ASN A 120       0.374  -3.752 -15.816  1.00  0.82           H  
ATOM   1773  N   PRO A 121      -3.434  -6.192 -19.024  1.00  0.92           N  
ATOM   1774  CA  PRO A 121      -4.612  -6.933 -18.598  1.00  0.92           C  
ATOM   1775  C   PRO A 121      -4.740  -6.931 -17.068  1.00  0.92           C  
ATOM   1776  O   PRO A 121      -5.837  -7.052 -16.525  1.00  0.92           O  
ATOM   1777  CB  PRO A 121      -4.337  -8.342 -19.128  1.00  0.92           C  
ATOM   1778  CG  PRO A 121      -3.421  -8.131 -20.315  1.00  0.92           C  
ATOM   1779  CD  PRO A 121      -2.546  -6.957 -19.936  1.00  0.92           C  
ATOM   1780  HA  PRO A 121      -5.505  -6.512 -19.072  1.00  0.92           H  
ATOM   1781 1HB  PRO A 121      -3.882  -8.959 -18.338  1.00  0.92           H  
ATOM   1782 2HB  PRO A 121      -5.291  -8.826 -19.402  1.00  0.92           H  
ATOM   1783 1HG  PRO A 121      -2.838  -9.043 -20.512  1.00  0.92           H  
ATOM   1784 2HG  PRO A 121      -4.016  -7.933 -21.220  1.00  0.92           H  
ATOM   1785 1HD  PRO A 121      -1.641  -7.304 -19.421  1.00  0.92           H  
ATOM   1786 2HD  PRO A 121      -2.327  -6.396 -20.853  1.00  0.92           H  
ATOM   1787  N   ALA A 122      -3.633  -6.723 -16.347  1.00  1.06           N  
ATOM   1788  CA  ALA A 122      -3.692  -6.678 -14.886  1.00  1.06           C  
ATOM   1789  C   ALA A 122      -4.618  -5.571 -14.399  1.00  1.06           C  
ATOM   1790  O   ALA A 122      -5.147  -5.651 -13.289  1.00  1.06           O  
ATOM   1791  CB  ALA A 122      -2.332  -6.449 -14.280  1.00  1.06           C  
ATOM   1792  H   ALA A 122      -2.727  -6.612 -16.796  1.00  1.06           H  
ATOM   1793  HA  ALA A 122      -4.082  -7.635 -14.542  1.00  1.06           H  
ATOM   1794 1HB  ALA A 122      -2.417  -6.450 -13.196  1.00  1.06           H  
ATOM   1795 2HB  ALA A 122      -1.650  -7.237 -14.595  1.00  1.06           H  
ATOM   1796 3HB  ALA A 122      -1.967  -5.492 -14.605  1.00  1.06           H  
ATOM   1797  N   VAL A 123      -4.763  -4.506 -15.197  1.00  1.22           N  
ATOM   1798  CA  VAL A 123      -5.614  -3.403 -14.805  1.00  1.22           C  
ATOM   1799  C   VAL A 123      -6.923  -3.415 -15.626  1.00  1.22           C  
ATOM   1800  O   VAL A 123      -7.975  -2.972 -15.146  1.00  1.22           O  
ATOM   1801  CB  VAL A 123      -4.837  -2.044 -14.925  1.00  1.22           C  
ATOM   1802  CG1 VAL A 123      -3.634  -2.055 -13.966  1.00  1.22           C  
ATOM   1803  CG2 VAL A 123      -4.343  -1.787 -16.314  1.00  1.22           C  
ATOM   1804  H   VAL A 123      -4.311  -4.482 -16.108  1.00  1.22           H  
ATOM   1805  HA  VAL A 123      -5.872  -3.531 -13.756  1.00  1.22           H  
ATOM   1806  HB  VAL A 123      -5.476  -1.258 -14.659  1.00  1.22           H  
ATOM   1807 1HG1 VAL A 123      -3.106  -1.109 -14.024  1.00  1.22           H  
ATOM   1808 2HG1 VAL A 123      -3.988  -2.208 -12.945  1.00  1.22           H  
ATOM   1809 3HG1 VAL A 123      -2.952  -2.862 -14.242  1.00  1.22           H  
ATOM   1810 1HG2 VAL A 123      -3.820  -0.835 -16.347  1.00  1.22           H  
ATOM   1811 2HG2 VAL A 123      -3.670  -2.562 -16.570  1.00  1.22           H  
ATOM   1812 3HG2 VAL A 123      -5.170  -1.761 -17.008  1.00  1.22           H  
ATOM   1813  N   MET A 124      -6.878  -3.999 -16.835  1.00  1.40           N  
ATOM   1814  CA  MET A 124      -8.067  -4.058 -17.700  1.00  1.40           C  
ATOM   1815  C   MET A 124      -8.973  -5.285 -17.541  1.00  1.40           C  
ATOM   1816  O   MET A 124     -10.138  -5.245 -17.933  1.00  1.40           O  
ATOM   1817  CB  MET A 124      -7.642  -4.016 -19.143  1.00  1.40           C  
ATOM   1818  CG  MET A 124      -6.981  -2.801 -19.504  1.00  1.40           C  
ATOM   1819  SD  MET A 124      -6.506  -2.773 -21.161  1.00  1.40           S  
ATOM   1820  CE  MET A 124      -5.607  -1.341 -20.932  1.00  1.40           C  
ATOM   1821  H   MET A 124      -5.984  -4.341 -17.187  1.00  1.40           H  
ATOM   1822  HA  MET A 124      -8.673  -3.178 -17.488  1.00  1.40           H  
ATOM   1823 1HB  MET A 124      -6.971  -4.833 -19.347  1.00  1.40           H  
ATOM   1824 2HB  MET A 124      -8.518  -4.139 -19.786  1.00  1.40           H  
ATOM   1825 1HG  MET A 124      -7.642  -1.951 -19.312  1.00  1.40           H  
ATOM   1826 2HG  MET A 124      -6.089  -2.694 -18.899  1.00  1.40           H  
ATOM   1827 1HE  MET A 124      -5.207  -1.018 -21.876  1.00  1.40           H  
ATOM   1828 2HE  MET A 124      -6.266  -0.587 -20.529  1.00  1.40           H  
ATOM   1829 3HE  MET A 124      -4.804  -1.524 -20.218  1.00  1.40           H  
ATOM   1830  N   ASN A 125      -8.463  -6.362 -16.953  1.00  1.55           N  
ATOM   1831  CA  ASN A 125      -9.177  -7.634 -16.863  1.00  1.55           C  
ATOM   1832  C   ASN A 125      -9.492  -8.170 -18.271  1.00  1.55           C  
ATOM   1833  O   ASN A 125      -8.571  -8.452 -19.042  1.00  1.55           O  
ATOM   1834  CB  ASN A 125     -10.435  -7.507 -16.005  1.00  1.55           C  
ATOM   1835  CG  ASN A 125     -10.132  -7.135 -14.575  1.00  1.55           C  
ATOM   1836  OD1 ASN A 125      -9.262  -7.726 -13.923  1.00  1.55           O  
ATOM   1837  ND2 ASN A 125     -10.842  -6.155 -14.075  1.00  1.55           N  
ATOM   1838  H   ASN A 125      -7.506  -6.348 -16.629  1.00  1.55           H  
ATOM   1839  HA  ASN A 125      -8.516  -8.361 -16.386  1.00  1.55           H  
ATOM   1840 1HB  ASN A 125     -11.130  -6.782 -16.411  1.00  1.55           H  
ATOM   1841 2HB  ASN A 125     -10.948  -8.467 -15.993  1.00  1.55           H  
ATOM   1842 1HD2 ASN A 125     -10.692  -5.857 -13.132  1.00  1.55           H  
ATOM   1843 2HD2 ASN A 125     -11.533  -5.703 -14.640  1.00  1.55           H  
ATOM   1844  N   HIS A 126     -10.766  -8.348 -18.605  1.00  1.65           N  
ATOM   1845  CA  HIS A 126     -11.126  -8.886 -19.915  1.00  1.65           C  
ATOM   1846  C   HIS A 126     -10.615  -7.932 -21.004  1.00  1.65           C  
ATOM   1847  O   HIS A 126     -10.711  -6.718 -20.825  1.00  1.65           O  
ATOM   1848  CB  HIS A 126     -12.652  -9.016 -20.036  1.00  1.65           C  
ATOM   1849  CG  HIS A 126     -13.139  -9.813 -21.236  1.00  1.65           C  
ATOM   1850  ND1 HIS A 126     -13.138  -9.317 -22.530  1.00  1.65           N  
ATOM   1851  CD2 HIS A 126     -13.629 -11.072 -21.318  1.00  1.65           C  
ATOM   1852  CE1 HIS A 126     -13.601 -10.240 -23.350  1.00  1.65           C  
ATOM   1853  NE2 HIS A 126     -13.911 -11.315 -22.640  1.00  1.65           N  
ATOM   1854  H   HIS A 126     -11.495  -8.094 -17.956  1.00  1.65           H  
ATOM   1855  HA  HIS A 126     -10.691  -9.870 -20.025  1.00  1.65           H  
ATOM   1856 1HB  HIS A 126     -13.048  -9.485 -19.136  1.00  1.65           H  
ATOM   1857 2HB  HIS A 126     -13.088  -8.019 -20.101  1.00  1.65           H  
ATOM   1858  HD1 HIS A 126     -12.786  -8.414 -22.853  1.00  1.65           H  
ATOM   1859  HD2 HIS A 126     -13.812 -11.843 -20.570  1.00  1.65           H  
ATOM   1860  HE1 HIS A 126     -13.674 -10.035 -24.417  1.00  1.65           H  
ATOM   1861  N   PRO A 127     -10.066  -8.420 -22.132  1.00  1.68           N  
ATOM   1862  CA  PRO A 127      -9.642  -7.592 -23.241  1.00  1.68           C  
ATOM   1863  C   PRO A 127     -10.768  -6.623 -23.646  1.00  1.68           C  
ATOM   1864  O   PRO A 127     -11.936  -7.027 -23.690  1.00  1.68           O  
ATOM   1865  CB  PRO A 127      -9.362  -8.633 -24.325  1.00  1.68           C  
ATOM   1866  CG  PRO A 127      -8.910  -9.856 -23.546  1.00  1.68           C  
ATOM   1867  CD  PRO A 127      -9.761  -9.866 -22.299  1.00  1.68           C  
ATOM   1868  HA  PRO A 127      -8.703  -7.114 -22.959  1.00  1.68           H  
ATOM   1869 1HB  PRO A 127     -10.274  -8.813 -24.916  1.00  1.68           H  
ATOM   1870 2HB  PRO A 127      -8.598  -8.257 -25.020  1.00  1.68           H  
ATOM   1871 1HG  PRO A 127      -9.040 -10.764 -24.154  1.00  1.68           H  
ATOM   1872 2HG  PRO A 127      -7.836  -9.779 -23.317  1.00  1.68           H  
ATOM   1873 1HD  PRO A 127     -10.657 -10.470 -22.449  1.00  1.68           H  
ATOM   1874 2HD  PRO A 127      -9.135 -10.231 -21.470  1.00  1.68           H  
ATOM   1875  N   PRO A 128     -10.466  -5.340 -23.904  1.00  1.65           N  
ATOM   1876  CA  PRO A 128     -11.391  -4.298 -24.324  1.00  1.65           C  
ATOM   1877  C   PRO A 128     -12.132  -4.549 -25.625  1.00  1.65           C  
ATOM   1878  O   PRO A 128     -11.582  -5.109 -26.578  1.00  1.65           O  
ATOM   1879  CB  PRO A 128     -10.471  -3.091 -24.513  1.00  1.65           C  
ATOM   1880  CG  PRO A 128      -9.284  -3.368 -23.639  1.00  1.65           C  
ATOM   1881  CD  PRO A 128      -9.094  -4.844 -23.661  1.00  1.65           C  
ATOM   1882  HA  PRO A 128     -12.112  -4.115 -23.505  1.00  1.65           H  
ATOM   1883 1HB  PRO A 128     -10.208  -2.992 -25.577  1.00  1.65           H  
ATOM   1884 2HB  PRO A 128     -11.008  -2.174 -24.235  1.00  1.65           H  
ATOM   1885 1HG  PRO A 128      -8.401  -2.827 -24.009  1.00  1.65           H  
ATOM   1886 2HG  PRO A 128      -9.478  -3.003 -22.614  1.00  1.65           H  
ATOM   1887 1HD  PRO A 128      -8.397  -5.164 -24.448  1.00  1.65           H  
ATOM   1888 2HD  PRO A 128      -8.750  -5.084 -22.640  1.00  1.65           H  
ATOM   1889  N   THR A 129     -13.348  -4.040 -25.677  1.00  1.56           N  
ATOM   1890  CA  THR A 129     -14.173  -3.999 -26.873  1.00  1.56           C  
ATOM   1891  C   THR A 129     -14.090  -2.556 -27.342  1.00  1.56           C  
ATOM   1892  O   THR A 129     -14.362  -1.680 -26.535  1.00  1.56           O  
ATOM   1893  CB  THR A 129     -15.637  -4.357 -26.574  1.00  1.56           C  
ATOM   1894  OG1 THR A 129     -15.717  -5.693 -26.079  1.00  1.56           O  
ATOM   1895  CG2 THR A 129     -16.503  -4.192 -27.812  1.00  1.56           C  
ATOM   1896  H   THR A 129     -13.724  -3.636 -24.827  1.00  1.56           H  
ATOM   1897  HA  THR A 129     -13.781  -4.696 -27.604  1.00  1.56           H  
ATOM   1898  HB  THR A 129     -16.006  -3.686 -25.803  1.00  1.56           H  
ATOM   1899  HG1 THR A 129     -15.288  -6.290 -26.700  1.00  1.56           H  
ATOM   1900 1HG2 THR A 129     -17.536  -4.433 -27.567  1.00  1.56           H  
ATOM   1901 2HG2 THR A 129     -16.450  -3.167 -28.159  1.00  1.56           H  
ATOM   1902 3HG2 THR A 129     -16.151  -4.860 -28.595  1.00  1.56           H  
ATOM   1903  N   PRO A 130     -13.721  -2.236 -28.590  1.00  1.44           N  
ATOM   1904  CA  PRO A 130     -13.543  -0.868 -29.059  1.00  1.44           C  
ATOM   1905  C   PRO A 130     -14.657   0.103 -28.696  1.00  1.44           C  
ATOM   1906  O   PRO A 130     -14.392   1.230 -28.276  1.00  1.44           O  
ATOM   1907  CB  PRO A 130     -13.474  -1.076 -30.571  1.00  1.44           C  
ATOM   1908  CG  PRO A 130     -12.851  -2.442 -30.725  1.00  1.44           C  
ATOM   1909  CD  PRO A 130     -13.440  -3.270 -29.603  1.00  1.44           C  
ATOM   1910  HA  PRO A 130     -12.599  -0.495 -28.691  1.00  1.44           H  
ATOM   1911 1HB  PRO A 130     -14.476  -0.992 -31.013  1.00  1.44           H  
ATOM   1912 2HB  PRO A 130     -12.857  -0.283 -31.024  1.00  1.44           H  
ATOM   1913 1HG  PRO A 130     -13.068  -2.845 -31.725  1.00  1.44           H  
ATOM   1914 2HG  PRO A 130     -11.754  -2.352 -30.651  1.00  1.44           H  
ATOM   1915 1HD  PRO A 130     -14.357  -3.781 -29.925  1.00  1.44           H  
ATOM   1916 2HD  PRO A 130     -12.656  -3.964 -29.261  1.00  1.44           H  
ATOM   1917  N   THR A 131     -15.900  -0.349 -28.676  1.00  1.31           N  
ATOM   1918  CA  THR A 131     -16.986   0.577 -28.383  1.00  1.31           C  
ATOM   1919  C   THR A 131     -16.983   1.026 -26.922  1.00  1.31           C  
ATOM   1920  O   THR A 131     -17.640   2.003 -26.559  1.00  1.31           O  
ATOM   1921  CB  THR A 131     -18.330  -0.067 -28.750  1.00  1.31           C  
ATOM   1922  OG1 THR A 131     -18.543  -1.243 -27.964  1.00  1.31           O  
ATOM   1923  CG2 THR A 131     -18.294  -0.465 -30.211  1.00  1.31           C  
ATOM   1924  H   THR A 131     -16.111  -1.295 -28.948  1.00  1.31           H  
ATOM   1925  HA  THR A 131     -16.855   1.463 -29.003  1.00  1.31           H  
ATOM   1926  HB  THR A 131     -19.142   0.638 -28.575  1.00  1.31           H  
ATOM   1927  HG1 THR A 131     -18.733  -0.983 -27.052  1.00  1.31           H  
ATOM   1928 1HG2 THR A 131     -19.242  -0.929 -30.485  1.00  1.31           H  
ATOM   1929 2HG2 THR A 131     -18.131   0.421 -30.825  1.00  1.31           H  
ATOM   1930 3HG2 THR A 131     -17.481  -1.174 -30.372  1.00  1.31           H  
ATOM   1931  N   TRP A 132     -16.249   0.294 -26.094  1.00  1.18           N  
ATOM   1932  CA  TRP A 132     -16.113   0.554 -24.685  1.00  1.18           C  
ATOM   1933  C   TRP A 132     -14.695   0.976 -24.282  1.00  1.18           C  
ATOM   1934  O   TRP A 132     -14.365   0.959 -23.095  1.00  1.18           O  
ATOM   1935  CB  TRP A 132     -16.563  -0.668 -23.911  1.00  1.18           C  
ATOM   1936  CG  TRP A 132     -17.999  -0.923 -24.096  1.00  1.18           C  
ATOM   1937  CD1 TRP A 132     -18.593  -1.982 -24.710  1.00  1.18           C  
ATOM   1938  CD2 TRP A 132     -19.059  -0.049 -23.677  1.00  1.18           C  
ATOM   1939  NE1 TRP A 132     -19.956  -1.832 -24.687  1.00  1.18           N  
ATOM   1940  CE2 TRP A 132     -20.257  -0.647 -24.058  1.00  1.18           C  
ATOM   1941  CE3 TRP A 132     -19.085   1.179 -23.015  1.00  1.18           C  
ATOM   1942  CZ2 TRP A 132     -21.481  -0.056 -23.800  1.00  1.18           C  
ATOM   1943  CZ3 TRP A 132     -20.297   1.767 -22.760  1.00  1.18           C  
ATOM   1944  CH2 TRP A 132     -21.470   1.171 -23.143  1.00  1.18           C  
ATOM   1945  H   TRP A 132     -15.714  -0.480 -26.470  1.00  1.18           H  
ATOM   1946  HA  TRP A 132     -16.786   1.371 -24.430  1.00  1.18           H  
ATOM   1947 1HB  TRP A 132     -16.004  -1.544 -24.249  1.00  1.18           H  
ATOM   1948 2HB  TRP A 132     -16.357  -0.538 -22.850  1.00  1.18           H  
ATOM   1949  HD1 TRP A 132     -18.067  -2.823 -25.150  1.00  1.18           H  
ATOM   1950  HE1 TRP A 132     -20.631  -2.481 -25.074  1.00  1.18           H  
ATOM   1951  HE3 TRP A 132     -18.158   1.662 -22.710  1.00  1.18           H  
ATOM   1952  HZ2 TRP A 132     -22.424  -0.515 -24.097  1.00  1.18           H  
ATOM   1953  HZ3 TRP A 132     -20.293   2.713 -22.252  1.00  1.18           H  
ATOM   1954  HH2 TRP A 132     -22.417   1.670 -22.927  1.00  1.18           H  
ATOM   1955  N   TYR A 133     -13.868   1.442 -25.231  1.00  1.06           N  
ATOM   1956  CA  TYR A 133     -12.499   1.852 -24.872  1.00  1.06           C  
ATOM   1957  C   TYR A 133     -12.471   2.875 -23.725  1.00  1.06           C  
ATOM   1958  O   TYR A 133     -11.684   2.745 -22.777  1.00  1.06           O  
ATOM   1959  CB  TYR A 133     -11.788   2.498 -26.078  1.00  1.06           C  
ATOM   1960  CG  TYR A 133     -11.137   1.576 -27.122  1.00  1.06           C  
ATOM   1961  CD1 TYR A 133     -10.647   0.301 -26.801  1.00  1.06           C  
ATOM   1962  CD2 TYR A 133     -10.999   2.059 -28.418  1.00  1.06           C  
ATOM   1963  CE1 TYR A 133     -10.027  -0.472 -27.802  1.00  1.06           C  
ATOM   1964  CE2 TYR A 133     -10.397   1.307 -29.402  1.00  1.06           C  
ATOM   1965  CZ  TYR A 133      -9.906   0.052 -29.119  1.00  1.06           C  
ATOM   1966  OH  TYR A 133      -9.298  -0.689 -30.131  1.00  1.06           O  
ATOM   1967  H   TYR A 133     -14.162   1.456 -26.211  1.00  1.06           H  
ATOM   1968  HA  TYR A 133     -11.946   0.968 -24.553  1.00  1.06           H  
ATOM   1969 1HB  TYR A 133     -12.518   3.115 -26.609  1.00  1.06           H  
ATOM   1970 2HB  TYR A 133     -11.018   3.174 -25.707  1.00  1.06           H  
ATOM   1971  HD1 TYR A 133     -10.743  -0.085 -25.787  1.00  1.06           H  
ATOM   1972  HD2 TYR A 133     -11.371   3.051 -28.662  1.00  1.06           H  
ATOM   1973  HE1 TYR A 133      -9.643  -1.465 -27.566  1.00  1.06           H  
ATOM   1974  HE2 TYR A 133     -10.305   1.711 -30.414  1.00  1.06           H  
ATOM   1975  HH  TYR A 133      -9.313  -0.172 -30.983  1.00  1.06           H  
ATOM   1976  N   GLY A 134     -13.379   3.847 -23.765  1.00  0.95           N  
ATOM   1977  CA  GLY A 134     -13.455   4.877 -22.735  1.00  0.95           C  
ATOM   1978  C   GLY A 134     -13.711   4.315 -21.333  1.00  0.95           C  
ATOM   1979  O   GLY A 134     -13.320   4.922 -20.333  1.00  0.95           O  
ATOM   1980  H   GLY A 134     -14.014   3.887 -24.551  1.00  0.95           H  
ATOM   1981 1HA  GLY A 134     -12.536   5.456 -22.738  1.00  0.95           H  
ATOM   1982 2HA  GLY A 134     -14.258   5.568 -22.990  1.00  0.95           H  
ATOM   1983  N   ARG A 135     -14.397   3.172 -21.261  1.00  0.86           N  
ATOM   1984  CA  ARG A 135     -14.754   2.540 -20.000  1.00  0.86           C  
ATOM   1985  C   ARG A 135     -13.677   1.548 -19.545  1.00  0.86           C  
ATOM   1986  O   ARG A 135     -13.090   1.676 -18.464  1.00  0.86           O  
ATOM   1987  CB  ARG A 135     -16.097   1.804 -20.186  1.00  0.86           C  
ATOM   1988  CG  ARG A 135     -16.704   1.146 -18.964  1.00  0.86           C  
ATOM   1989  CD  ARG A 135     -17.922   0.319 -19.268  1.00  0.86           C  
ATOM   1990  NE  ARG A 135     -17.553  -0.915 -19.976  1.00  0.86           N  
ATOM   1991  CZ  ARG A 135     -18.391  -1.745 -20.636  1.00  0.86           C  
ATOM   1992  NH1 ARG A 135     -19.684  -1.496 -20.699  1.00  0.86           N  
ATOM   1993  NH2 ARG A 135     -17.890  -2.821 -21.227  1.00  0.86           N  
ATOM   1994  H   ARG A 135     -14.639   2.682 -22.115  1.00  0.86           H  
ATOM   1995  HA  ARG A 135     -14.868   3.307 -19.240  1.00  0.86           H  
ATOM   1996 1HB  ARG A 135     -16.835   2.498 -20.577  1.00  0.86           H  
ATOM   1997 2HB  ARG A 135     -15.970   1.018 -20.932  1.00  0.86           H  
ATOM   1998 1HG  ARG A 135     -15.990   0.437 -18.630  1.00  0.86           H  
ATOM   1999 2HG  ARG A 135     -16.925   1.862 -18.182  1.00  0.86           H  
ATOM   2000 1HD  ARG A 135     -18.419   0.047 -18.337  1.00  0.86           H  
ATOM   2001 2HD  ARG A 135     -18.606   0.887 -19.898  1.00  0.86           H  
ATOM   2002  HE  ARG A 135     -16.552  -1.196 -19.946  1.00  0.86           H  
ATOM   2003 1HH1 ARG A 135     -20.056  -0.670 -20.259  1.00  0.86           H  
ATOM   2004 2HH1 ARG A 135     -20.295  -2.125 -21.200  1.00  0.86           H  
ATOM   2005 1HH2 ARG A 135     -16.860  -2.993 -21.192  1.00  0.86           H  
ATOM   2006 2HH2 ARG A 135     -18.490  -3.451 -21.728  1.00  0.86           H  
ATOM   2007  N   ASP A 136     -13.394   0.574 -20.399  1.00  0.79           N  
ATOM   2008  CA  ASP A 136     -12.529  -0.535 -20.029  1.00  0.79           C  
ATOM   2009  C   ASP A 136     -11.039  -0.224 -20.048  1.00  0.79           C  
ATOM   2010  O   ASP A 136     -10.266  -0.905 -19.377  1.00  0.79           O  
ATOM   2011  CB  ASP A 136     -12.834  -1.725 -20.920  1.00  0.79           C  
ATOM   2012  CG  ASP A 136     -14.272  -2.219 -20.662  1.00  0.79           C  
ATOM   2013  OD1 ASP A 136     -14.837  -1.815 -19.672  1.00  0.79           O  
ATOM   2014  OD2 ASP A 136     -14.815  -2.952 -21.454  1.00  0.79           O  
ATOM   2015  H   ASP A 136     -13.829   0.584 -21.320  1.00  0.79           H  
ATOM   2016  HA  ASP A 136     -12.785  -0.821 -19.009  1.00  0.79           H  
ATOM   2017 1HB  ASP A 136     -12.738  -1.431 -21.969  1.00  0.79           H  
ATOM   2018 2HB  ASP A 136     -12.123  -2.534 -20.726  1.00  0.79           H  
ATOM   2019  N   VAL A 137     -10.623   0.778 -20.818  1.00  0.75           N  
ATOM   2020  CA  VAL A 137      -9.216   1.118 -20.897  1.00  0.75           C  
ATOM   2021  C   VAL A 137      -8.922   2.439 -20.218  1.00  0.75           C  
ATOM   2022  O   VAL A 137      -8.097   2.513 -19.302  1.00  0.75           O  
ATOM   2023  CB  VAL A 137      -8.777   1.230 -22.364  1.00  0.75           C  
ATOM   2024  CG1 VAL A 137      -7.348   1.653 -22.453  1.00  0.75           C  
ATOM   2025  CG2 VAL A 137      -8.992  -0.064 -23.037  1.00  0.75           C  
ATOM   2026  H   VAL A 137     -11.275   1.326 -21.376  1.00  0.75           H  
ATOM   2027  HA  VAL A 137      -8.638   0.333 -20.410  1.00  0.75           H  
ATOM   2028  HB  VAL A 137      -9.363   1.995 -22.857  1.00  0.75           H  
ATOM   2029 1HG1 VAL A 137      -7.074   1.739 -23.497  1.00  0.75           H  
ATOM   2030 2HG1 VAL A 137      -7.231   2.613 -21.961  1.00  0.75           H  
ATOM   2031 3HG1 VAL A 137      -6.716   0.947 -21.990  1.00  0.75           H  
ATOM   2032 1HG2 VAL A 137      -8.694   0.010 -24.081  1.00  0.75           H  
ATOM   2033 2HG2 VAL A 137      -8.394  -0.813 -22.537  1.00  0.75           H  
ATOM   2034 3HG2 VAL A 137     -10.045  -0.327 -22.975  1.00  0.75           H  
ATOM   2035  N   VAL A 138      -9.629   3.488 -20.628  1.00  0.71           N  
ATOM   2036  CA  VAL A 138      -9.282   4.810 -20.136  1.00  0.71           C  
ATOM   2037  C   VAL A 138      -9.757   4.980 -18.681  1.00  0.71           C  
ATOM   2038  O   VAL A 138      -8.933   5.199 -17.790  1.00  0.71           O  
ATOM   2039  CB  VAL A 138      -9.940   5.886 -21.024  1.00  0.71           C  
ATOM   2040  CG1 VAL A 138      -9.638   7.243 -20.511  1.00  0.71           C  
ATOM   2041  CG2 VAL A 138      -9.512   5.739 -22.478  1.00  0.71           C  
ATOM   2042  H   VAL A 138     -10.353   3.365 -21.338  1.00  0.71           H  
ATOM   2043  HA  VAL A 138      -8.200   4.925 -20.171  1.00  0.71           H  
ATOM   2044  HB  VAL A 138     -11.008   5.760 -20.952  1.00  0.71           H  
ATOM   2045 1HG1 VAL A 138     -10.152   7.992 -21.106  1.00  0.71           H  
ATOM   2046 2HG1 VAL A 138      -9.948   7.291 -19.524  1.00  0.71           H  
ATOM   2047 3HG1 VAL A 138      -8.583   7.423 -20.562  1.00  0.71           H  
ATOM   2048 1HG2 VAL A 138     -10.026   6.485 -23.068  1.00  0.71           H  
ATOM   2049 2HG2 VAL A 138      -8.451   5.883 -22.569  1.00  0.71           H  
ATOM   2050 3HG2 VAL A 138      -9.779   4.744 -22.840  1.00  0.71           H  
ATOM   2051  N   ALA A 139     -11.067   4.818 -18.421  1.00  0.69           N  
ATOM   2052  CA  ALA A 139     -11.576   4.927 -17.052  1.00  0.69           C  
ATOM   2053  C   ALA A 139     -10.987   3.881 -16.114  1.00  0.69           C  
ATOM   2054  O   ALA A 139     -10.594   4.218 -14.994  1.00  0.69           O  
ATOM   2055  CB  ALA A 139     -13.088   4.794 -17.049  1.00  0.69           C  
ATOM   2056  H   ALA A 139     -11.737   4.662 -19.173  1.00  0.69           H  
ATOM   2057  HA  ALA A 139     -11.301   5.901 -16.670  1.00  0.69           H  
ATOM   2058 1HB  ALA A 139     -13.463   4.908 -16.048  1.00  0.69           H  
ATOM   2059 2HB  ALA A 139     -13.519   5.566 -17.691  1.00  0.69           H  
ATOM   2060 3HB  ALA A 139     -13.367   3.830 -17.417  1.00  0.69           H  
ATOM   2061  N   ALA A 140     -10.851   2.630 -16.572  1.00  0.67           N  
ATOM   2062  CA  ALA A 140     -10.284   1.608 -15.693  1.00  0.67           C  
ATOM   2063  C   ALA A 140      -8.885   1.971 -15.263  1.00  0.67           C  
ATOM   2064  O   ALA A 140      -8.571   1.945 -14.069  1.00  0.67           O  
ATOM   2065  CB  ALA A 140     -10.260   0.255 -16.398  1.00  0.67           C  
ATOM   2066  H   ALA A 140     -11.226   2.375 -17.485  1.00  0.67           H  
ATOM   2067  HA  ALA A 140     -10.889   1.560 -14.798  1.00  0.67           H  
ATOM   2068 1HB  ALA A 140      -9.851  -0.503 -15.730  1.00  0.67           H  
ATOM   2069 2HB  ALA A 140     -11.266  -0.029 -16.700  1.00  0.67           H  
ATOM   2070 3HB  ALA A 140      -9.631   0.330 -17.282  1.00  0.67           H  
ATOM   2071  N   CYS A 141      -8.061   2.404 -16.203  1.00  0.66           N  
ATOM   2072  CA  CYS A 141      -6.716   2.808 -15.877  1.00  0.66           C  
ATOM   2073  C   CYS A 141      -6.722   3.945 -14.892  1.00  0.66           C  
ATOM   2074  O   CYS A 141      -6.009   3.904 -13.887  1.00  0.66           O  
ATOM   2075  CB  CYS A 141      -5.993   3.195 -17.129  1.00  0.66           C  
ATOM   2076  SG  CYS A 141      -4.328   3.827 -16.898  1.00  0.66           S  
ATOM   2077  H   CYS A 141      -8.342   2.445 -17.185  1.00  0.66           H  
ATOM   2078  HA  CYS A 141      -6.202   1.958 -15.430  1.00  0.66           H  
ATOM   2079 1HB  CYS A 141      -5.939   2.317 -17.747  1.00  0.66           H  
ATOM   2080 2HB  CYS A 141      -6.575   3.929 -17.668  1.00  0.66           H  
ATOM   2081  HG  CYS A 141      -4.063   3.946 -18.198  1.00  0.66           H  
ATOM   2082  N   ALA A 142      -7.533   4.963 -15.167  1.00  0.66           N  
ATOM   2083  CA  ALA A 142      -7.581   6.118 -14.302  1.00  0.66           C  
ATOM   2084  C   ALA A 142      -7.943   5.732 -12.872  1.00  0.66           C  
ATOM   2085  O   ALA A 142      -7.353   6.244 -11.915  1.00  0.66           O  
ATOM   2086  CB  ALA A 142      -8.610   7.088 -14.836  1.00  0.66           C  
ATOM   2087  H   ALA A 142      -8.114   4.941 -16.008  1.00  0.66           H  
ATOM   2088  HA  ALA A 142      -6.594   6.574 -14.299  1.00  0.66           H  
ATOM   2089 1HB  ALA A 142      -8.642   7.975 -14.207  1.00  0.66           H  
ATOM   2090 2HB  ALA A 142      -8.341   7.371 -15.856  1.00  0.66           H  
ATOM   2091 3HB  ALA A 142      -9.589   6.617 -14.839  1.00  0.66           H  
ATOM   2092  N   ALA A 143      -8.885   4.797 -12.725  1.00  0.67           N  
ATOM   2093  CA  ALA A 143      -9.301   4.341 -11.410  1.00  0.67           C  
ATOM   2094  C   ALA A 143      -8.156   3.674 -10.667  1.00  0.67           C  
ATOM   2095  O   ALA A 143      -7.907   3.953  -9.488  1.00  0.67           O  
ATOM   2096  CB  ALA A 143     -10.440   3.367 -11.562  1.00  0.67           C  
ATOM   2097  H   ALA A 143      -9.341   4.413 -13.553  1.00  0.67           H  
ATOM   2098  HA  ALA A 143      -9.632   5.207 -10.838  1.00  0.67           H  
ATOM   2099 1HB  ALA A 143     -10.789   3.036 -10.584  1.00  0.67           H  
ATOM   2100 2HB  ALA A 143     -11.233   3.863 -12.087  1.00  0.67           H  
ATOM   2101 3HB  ALA A 143     -10.110   2.506 -12.136  1.00  0.67           H  
ATOM   2102  N   HIS A 144      -7.401   2.851 -11.378  1.00  0.69           N  
ATOM   2103  CA  HIS A 144      -6.310   2.137 -10.747  1.00  0.69           C  
ATOM   2104  C   HIS A 144      -5.214   3.090 -10.318  1.00  0.69           C  
ATOM   2105  O   HIS A 144      -4.636   2.942  -9.226  1.00  0.69           O  
ATOM   2106  CB  HIS A 144      -5.736   1.099 -11.705  1.00  0.69           C  
ATOM   2107  CG  HIS A 144      -6.549  -0.136 -11.875  1.00  0.69           C  
ATOM   2108  ND1 HIS A 144      -6.665  -1.100 -10.890  1.00  0.69           N  
ATOM   2109  CD2 HIS A 144      -7.247  -0.587 -12.920  1.00  0.69           C  
ATOM   2110  CE1 HIS A 144      -7.395  -2.098 -11.357  1.00  0.69           C  
ATOM   2111  NE2 HIS A 144      -7.747  -1.802 -12.587  1.00  0.69           N  
ATOM   2112  H   HIS A 144      -7.630   2.675 -12.361  1.00  0.69           H  
ATOM   2113  HA  HIS A 144      -6.677   1.621  -9.861  1.00  0.69           H  
ATOM   2114 1HB  HIS A 144      -5.622   1.557 -12.691  1.00  0.69           H  
ATOM   2115 2HB  HIS A 144      -4.745   0.807 -11.373  1.00  0.69           H  
ATOM   2116  HD2 HIS A 144      -7.363  -0.109 -13.880  1.00  0.69           H  
ATOM   2117  HE1 HIS A 144      -7.647  -3.012 -10.824  1.00  0.69           H  
ATOM   2118  HE2 HIS A 144      -8.282  -2.365 -13.248  1.00  0.69           H  
ATOM   2119  N   LEU A 145      -4.958   4.091 -11.152  1.00  0.71           N  
ATOM   2120  CA  LEU A 145      -3.945   5.079 -10.845  1.00  0.71           C  
ATOM   2121  C   LEU A 145      -4.388   5.916  -9.629  1.00  0.71           C  
ATOM   2122  O   LEU A 145      -3.579   6.242  -8.756  1.00  0.71           O  
ATOM   2123  CB  LEU A 145      -3.688   5.922 -12.089  1.00  0.71           C  
ATOM   2124  CG  LEU A 145      -3.031   5.158 -13.265  1.00  0.71           C  
ATOM   2125  CD1 LEU A 145      -2.959   6.077 -14.467  1.00  0.71           C  
ATOM   2126  CD2 LEU A 145      -1.678   4.626 -12.840  1.00  0.71           C  
ATOM   2127  H   LEU A 145      -5.466   4.150 -12.039  1.00  0.71           H  
ATOM   2128  HA  LEU A 145      -3.019   4.566 -10.588  1.00  0.71           H  
ATOM   2129 1HB  LEU A 145      -4.641   6.322 -12.440  1.00  0.71           H  
ATOM   2130 2HB  LEU A 145      -3.052   6.737 -11.822  1.00  0.71           H  
ATOM   2131  HG  LEU A 145      -3.648   4.312 -13.538  1.00  0.71           H  
ATOM   2132 1HD1 LEU A 145      -2.520   5.548 -15.307  1.00  0.71           H  
ATOM   2133 2HD1 LEU A 145      -3.964   6.389 -14.716  1.00  0.71           H  
ATOM   2134 3HD1 LEU A 145      -2.363   6.943 -14.243  1.00  0.71           H  
ATOM   2135 1HD2 LEU A 145      -1.232   4.073 -13.654  1.00  0.71           H  
ATOM   2136 2HD2 LEU A 145      -1.022   5.446 -12.550  1.00  0.71           H  
ATOM   2137 3HD2 LEU A 145      -1.813   3.964 -11.999  1.00  0.71           H  
ATOM   2138  N   ALA A 146      -5.696   6.204  -9.526  1.00  0.75           N  
ATOM   2139  CA  ALA A 146      -6.261   6.964  -8.405  1.00  0.75           C  
ATOM   2140  C   ALA A 146      -6.009   6.246  -7.080  1.00  0.75           C  
ATOM   2141  O   ALA A 146      -5.875   6.869  -6.020  1.00  0.75           O  
ATOM   2142  CB  ALA A 146      -7.742   7.178  -8.604  1.00  0.75           C  
ATOM   2143  H   ALA A 146      -6.327   5.930 -10.281  1.00  0.75           H  
ATOM   2144  HA  ALA A 146      -5.768   7.930  -8.377  1.00  0.75           H  
ATOM   2145 1HB  ALA A 146      -8.144   7.773  -7.793  1.00  0.75           H  
ATOM   2146 2HB  ALA A 146      -7.882   7.697  -9.543  1.00  0.75           H  
ATOM   2147 3HB  ALA A 146      -8.250   6.225  -8.638  1.00  0.75           H  
ATOM   2148  N   ALA A 147      -5.970   4.915  -7.146  1.00  0.79           N  
ATOM   2149  CA  ALA A 147      -5.741   4.050  -5.997  1.00  0.79           C  
ATOM   2150  C   ALA A 147      -4.267   3.899  -5.630  1.00  0.79           C  
ATOM   2151  O   ALA A 147      -3.938   3.194  -4.675  1.00  0.79           O  
ATOM   2152  CB  ALA A 147      -6.318   2.685  -6.262  1.00  0.79           C  
ATOM   2153  H   ALA A 147      -6.147   4.476  -8.054  1.00  0.79           H  
ATOM   2154  HA  ALA A 147      -6.245   4.497  -5.145  1.00  0.79           H  
ATOM   2155 1HB  ALA A 147      -6.182   2.056  -5.386  1.00  0.79           H  
ATOM   2156 2HB  ALA A 147      -7.340   2.807  -6.457  1.00  0.79           H  
ATOM   2157 3HB  ALA A 147      -5.824   2.231  -7.116  1.00  0.79           H  
ATOM   2158  N   GLY A 148      -3.371   4.532  -6.381  1.00  0.82           N  
ATOM   2159  CA  GLY A 148      -1.958   4.426  -6.067  1.00  0.82           C  
ATOM   2160  C   GLY A 148      -1.169   3.457  -6.936  1.00  0.82           C  
ATOM   2161  O   GLY A 148      -0.008   3.170  -6.639  1.00  0.82           O  
ATOM   2162  H   GLY A 148      -3.651   5.108  -7.172  1.00  0.82           H  
ATOM   2163 1HA  GLY A 148      -1.508   5.416  -6.141  1.00  0.82           H  
ATOM   2164 2HA  GLY A 148      -1.864   4.115  -5.032  1.00  0.82           H  
ATOM   2165  N   THR A 149      -1.776   2.939  -7.999  1.00  0.85           N  
ATOM   2166  CA  THR A 149      -1.060   2.042  -8.883  1.00  0.85           C  
ATOM   2167  C   THR A 149       0.012   2.857  -9.629  1.00  0.85           C  
ATOM   2168  O   THR A 149      -0.287   3.965 -10.069  1.00  0.85           O  
ATOM   2169  CB  THR A 149      -2.031   1.424  -9.894  1.00  0.85           C  
ATOM   2170  OG1 THR A 149      -3.060   0.733  -9.197  1.00  0.85           O  
ATOM   2171  CG2 THR A 149      -1.346   0.499 -10.832  1.00  0.85           C  
ATOM   2172  H   THR A 149      -2.747   3.166  -8.221  1.00  0.85           H  
ATOM   2173  HA  THR A 149      -0.629   1.243  -8.294  1.00  0.85           H  
ATOM   2174  HB  THR A 149      -2.477   2.210 -10.478  1.00  0.85           H  
ATOM   2175  HG1 THR A 149      -3.711   1.397  -8.869  1.00  0.85           H  
ATOM   2176 1HG2 THR A 149      -2.067   0.093 -11.540  1.00  0.85           H  
ATOM   2177 2HG2 THR A 149      -0.590   1.053 -11.366  1.00  0.85           H  
ATOM   2178 3HG2 THR A 149      -0.880  -0.316 -10.277  1.00  0.85           H  
ATOM   2179  N   PRO A 150       1.284   2.437  -9.671  1.00  0.86           N  
ATOM   2180  CA  PRO A 150       2.335   3.068 -10.446  1.00  0.86           C  
ATOM   2181  C   PRO A 150       1.979   3.058 -11.921  1.00  0.86           C  
ATOM   2182  O   PRO A 150       1.404   2.092 -12.415  1.00  0.86           O  
ATOM   2183  CB  PRO A 150       3.553   2.176 -10.161  1.00  0.86           C  
ATOM   2184  CG  PRO A 150       3.249   1.526  -8.827  1.00  0.86           C  
ATOM   2185  CD  PRO A 150       1.752   1.335  -8.812  1.00  0.86           C  
ATOM   2186  HA  PRO A 150       2.488   4.098 -10.083  1.00  0.86           H  
ATOM   2187 1HB  PRO A 150       3.665   1.430 -10.966  1.00  0.86           H  
ATOM   2188 2HB  PRO A 150       4.471   2.778 -10.147  1.00  0.86           H  
ATOM   2189 1HG  PRO A 150       3.785   0.565  -8.743  1.00  0.86           H  
ATOM   2190 2HG  PRO A 150       3.600   2.160  -8.000  1.00  0.86           H  
ATOM   2191 1HD  PRO A 150       1.467   0.359  -9.224  1.00  0.86           H  
ATOM   2192 2HD  PRO A 150       1.427   1.472  -7.780  1.00  0.86           H  
ATOM   2193  N   LEU A 151       2.418   4.057 -12.677  1.00  0.85           N  
ATOM   2194  CA  LEU A 151       2.168   4.007 -14.119  1.00  0.85           C  
ATOM   2195  C   LEU A 151       2.886   2.807 -14.755  1.00  0.85           C  
ATOM   2196  O   LEU A 151       2.505   2.301 -15.809  1.00  0.85           O  
ATOM   2197  CB  LEU A 151       2.620   5.268 -14.836  1.00  0.85           C  
ATOM   2198  CG  LEU A 151       1.909   6.547 -14.620  1.00  0.85           C  
ATOM   2199  CD1 LEU A 151       2.660   7.636 -15.372  1.00  0.85           C  
ATOM   2200  CD2 LEU A 151       0.566   6.412 -15.179  1.00  0.85           C  
ATOM   2201  H   LEU A 151       2.892   4.849 -12.264  1.00  0.85           H  
ATOM   2202  HA  LEU A 151       1.097   3.890 -14.277  1.00  0.85           H  
ATOM   2203 1HB  LEU A 151       3.692   5.422 -14.681  1.00  0.85           H  
ATOM   2204 2HB  LEU A 151       2.431   5.078 -15.870  1.00  0.85           H  
ATOM   2205  HG  LEU A 151       1.857   6.798 -13.559  1.00  0.85           H  
ATOM   2206 1HD1 LEU A 151       2.145   8.559 -15.272  1.00  0.85           H  
ATOM   2207 2HD1 LEU A 151       3.673   7.733 -14.976  1.00  0.85           H  
ATOM   2208 3HD1 LEU A 151       2.712   7.377 -16.434  1.00  0.85           H  
ATOM   2209 1HD2 LEU A 151       0.017   7.344 -15.068  1.00  0.85           H  
ATOM   2210 2HD2 LEU A 151       0.671   6.166 -16.222  1.00  0.85           H  
ATOM   2211 3HD2 LEU A 151       0.053   5.629 -14.680  1.00  0.85           H  
ATOM   2212  N   ALA A 152       3.942   2.343 -14.112  1.00  0.82           N  
ATOM   2213  CA  ALA A 152       4.694   1.210 -14.620  1.00  0.82           C  
ATOM   2214  C   ALA A 152       3.803  -0.026 -14.755  1.00  0.82           C  
ATOM   2215  O   ALA A 152       4.086  -0.913 -15.561  1.00  0.82           O  
ATOM   2216  CB  ALA A 152       5.862   0.916 -13.712  1.00  0.82           C  
ATOM   2217  H   ALA A 152       4.223   2.782 -13.248  1.00  0.82           H  
ATOM   2218  HA  ALA A 152       5.061   1.463 -15.609  1.00  0.82           H  
ATOM   2219 1HB  ALA A 152       6.429   0.079 -14.115  1.00  0.82           H  
ATOM   2220 2HB  ALA A 152       6.503   1.794 -13.645  1.00  0.82           H  
ATOM   2221 3HB  ALA A 152       5.489   0.657 -12.720  1.00  0.82           H  
ATOM   2222  N   ASP A 153       2.730  -0.098 -13.962  1.00  0.78           N  
ATOM   2223  CA  ASP A 153       1.835  -1.233 -14.009  1.00  0.78           C  
ATOM   2224  C   ASP A 153       0.758  -1.090 -15.081  1.00  0.78           C  
ATOM   2225  O   ASP A 153       0.000  -2.035 -15.299  1.00  0.78           O  
ATOM   2226  CB  ASP A 153       1.150  -1.443 -12.668  1.00  0.78           C  
ATOM   2227  CG  ASP A 153       2.075  -1.899 -11.541  1.00  0.78           C  
ATOM   2228  OD1 ASP A 153       3.105  -2.479 -11.809  1.00  0.78           O  
ATOM   2229  OD2 ASP A 153       1.708  -1.697 -10.410  1.00  0.78           O  
ATOM   2230  H   ASP A 153       2.495   0.669 -13.336  1.00  0.78           H  
ATOM   2231  HA  ASP A 153       2.424  -2.120 -14.238  1.00  0.78           H  
ATOM   2232 1HB  ASP A 153       0.718  -0.504 -12.377  1.00  0.78           H  
ATOM   2233 2HB  ASP A 153       0.338  -2.159 -12.779  1.00  0.78           H  
ATOM   2234  N   VAL A 154       0.662   0.059 -15.773  1.00  0.75           N  
ATOM   2235  CA  VAL A 154      -0.374   0.132 -16.797  1.00  0.75           C  
ATOM   2236  C   VAL A 154       0.298  -0.189 -18.145  1.00  0.75           C  
ATOM   2237  O   VAL A 154      -0.365  -0.684 -19.078  1.00  0.75           O  
ATOM   2238  CB  VAL A 154      -1.147   1.492 -16.786  1.00  0.75           C  
ATOM   2239  CG1 VAL A 154      -1.741   1.683 -15.387  1.00  0.75           C  
ATOM   2240  CG2 VAL A 154      -0.311   2.698 -17.218  1.00  0.75           C  
ATOM   2241  H   VAL A 154       1.295   0.843 -15.616  1.00  0.75           H  
ATOM   2242  HA  VAL A 154      -1.119  -0.640 -16.605  1.00  0.75           H  
ATOM   2243  HB  VAL A 154      -1.978   1.404 -17.478  1.00  0.75           H  
ATOM   2244 1HG1 VAL A 154      -2.327   2.582 -15.346  1.00  0.75           H  
ATOM   2245 2HG1 VAL A 154      -2.366   0.837 -15.140  1.00  0.75           H  
ATOM   2246 3HG1 VAL A 154      -0.925   1.758 -14.661  1.00  0.75           H  
ATOM   2247 1HG2 VAL A 154      -0.934   3.588 -17.205  1.00  0.75           H  
ATOM   2248 2HG2 VAL A 154       0.475   2.839 -16.562  1.00  0.75           H  
ATOM   2249 3HG2 VAL A 154       0.077   2.543 -18.230  1.00  0.75           H  
ATOM   2250  N   GLY A 155       1.644  -0.024 -18.196  1.00  0.72           N  
ATOM   2251  CA  GLY A 155       2.387  -0.400 -19.406  1.00  0.72           C  
ATOM   2252  C   GLY A 155       3.729   0.334 -19.673  1.00  0.72           C  
ATOM   2253  O   GLY A 155       4.202   1.135 -18.861  1.00  0.72           O  
ATOM   2254  H   GLY A 155       2.117   0.412 -17.401  1.00  0.72           H  
ATOM   2255 1HA  GLY A 155       2.588  -1.469 -19.339  1.00  0.72           H  
ATOM   2256 2HA  GLY A 155       1.727  -0.285 -20.246  1.00  0.72           H  
ATOM   2257  N   PRO A 156       4.382   0.024 -20.817  1.00  0.71           N  
ATOM   2258  CA  PRO A 156       5.679   0.530 -21.267  1.00  0.71           C  
ATOM   2259  C   PRO A 156       5.671   1.991 -21.704  1.00  0.71           C  
ATOM   2260  O   PRO A 156       4.652   2.540 -22.108  1.00  0.71           O  
ATOM   2261  CB  PRO A 156       5.998  -0.390 -22.451  1.00  0.71           C  
ATOM   2262  CG  PRO A 156       4.660  -0.850 -22.969  1.00  0.71           C  
ATOM   2263  CD  PRO A 156       3.783  -0.971 -21.745  1.00  0.71           C  
ATOM   2264  HA  PRO A 156       6.413   0.383 -20.466  1.00  0.71           H  
ATOM   2265 1HB  PRO A 156       6.574   0.170 -23.207  1.00  0.71           H  
ATOM   2266 2HB  PRO A 156       6.636  -1.221 -22.116  1.00  0.71           H  
ATOM   2267 1HG  PRO A 156       4.277  -0.115 -23.694  1.00  0.71           H  
ATOM   2268 2HG  PRO A 156       4.768  -1.800 -23.512  1.00  0.71           H  
ATOM   2269 1HD  PRO A 156       2.771  -0.706 -22.036  1.00  0.71           H  
ATOM   2270 2HD  PRO A 156       3.841  -1.985 -21.327  1.00  0.71           H  
ATOM   2271  N   VAL A 157       6.844   2.607 -21.654  1.00  0.73           N  
ATOM   2272  CA  VAL A 157       7.011   4.000 -22.058  1.00  0.73           C  
ATOM   2273  C   VAL A 157       6.774   4.275 -23.537  1.00  0.73           C  
ATOM   2274  O   VAL A 157       7.229   3.529 -24.408  1.00  0.73           O  
ATOM   2275  CB  VAL A 157       8.399   4.509 -21.642  1.00  0.73           C  
ATOM   2276  CG1 VAL A 157       8.658   5.916 -22.219  1.00  0.73           C  
ATOM   2277  CG2 VAL A 157       8.451   4.555 -20.134  1.00  0.73           C  
ATOM   2278  H   VAL A 157       7.652   2.103 -21.320  1.00  0.73           H  
ATOM   2279  HA  VAL A 157       6.294   4.585 -21.502  1.00  0.73           H  
ATOM   2280  HB  VAL A 157       9.166   3.840 -22.025  1.00  0.73           H  
ATOM   2281 1HG1 VAL A 157       9.640   6.261 -21.906  1.00  0.73           H  
ATOM   2282 2HG1 VAL A 157       8.628   5.888 -23.311  1.00  0.73           H  
ATOM   2283 3HG1 VAL A 157       7.899   6.607 -21.854  1.00  0.73           H  
ATOM   2284 1HG2 VAL A 157       9.429   4.910 -19.811  1.00  0.73           H  
ATOM   2285 2HG2 VAL A 157       7.678   5.236 -19.768  1.00  0.73           H  
ATOM   2286 3HG2 VAL A 157       8.277   3.560 -19.740  1.00  0.73           H  
ATOM   2287  N   VAL A 158       6.025   5.345 -23.788  1.00  0.75           N  
ATOM   2288  CA  VAL A 158       5.694   5.821 -25.120  1.00  0.75           C  
ATOM   2289  C   VAL A 158       6.460   7.075 -25.487  1.00  0.75           C  
ATOM   2290  O   VAL A 158       6.240   8.151 -24.930  1.00  0.75           O  
ATOM   2291  CB  VAL A 158       4.199   6.157 -25.188  1.00  0.75           C  
ATOM   2292  CG1 VAL A 158       3.815   6.710 -26.562  1.00  0.75           C  
ATOM   2293  CG2 VAL A 158       3.435   4.919 -24.875  1.00  0.75           C  
ATOM   2294  H   VAL A 158       5.697   5.869 -22.989  1.00  0.75           H  
ATOM   2295  HA  VAL A 158       5.930   5.038 -25.839  1.00  0.75           H  
ATOM   2296  HB  VAL A 158       3.971   6.924 -24.444  1.00  0.75           H  
ATOM   2297 1HG1 VAL A 158       2.750   6.945 -26.580  1.00  0.75           H  
ATOM   2298 2HG1 VAL A 158       4.387   7.619 -26.765  1.00  0.75           H  
ATOM   2299 3HG1 VAL A 158       4.035   5.971 -27.330  1.00  0.75           H  
ATOM   2300 1HG2 VAL A 158       2.379   5.124 -24.885  1.00  0.75           H  
ATOM   2301 2HG2 VAL A 158       3.665   4.153 -25.613  1.00  0.75           H  
ATOM   2302 3HG2 VAL A 158       3.736   4.578 -23.901  1.00  0.75           H  
ATOM   2303  N   ASP A 159       7.331   6.952 -26.465  1.00  0.79           N  
ATOM   2304  CA  ASP A 159       8.085   8.102 -26.906  1.00  0.79           C  
ATOM   2305  C   ASP A 159       7.193   8.878 -27.848  1.00  0.79           C  
ATOM   2306  O   ASP A 159       6.450   8.276 -28.621  1.00  0.79           O  
ATOM   2307  CB  ASP A 159       9.376   7.675 -27.601  1.00  0.79           C  
ATOM   2308  CG  ASP A 159      10.404   7.063 -26.637  1.00  0.79           C  
ATOM   2309  OD1 ASP A 159      10.417   7.423 -25.482  1.00  0.79           O  
ATOM   2310  OD2 ASP A 159      11.155   6.230 -27.073  1.00  0.79           O  
ATOM   2311  H   ASP A 159       7.477   6.049 -26.895  1.00  0.79           H  
ATOM   2312  HA  ASP A 159       8.328   8.731 -26.050  1.00  0.79           H  
ATOM   2313 1HB  ASP A 159       9.147   6.950 -28.381  1.00  0.79           H  
ATOM   2314 2HB  ASP A 159       9.824   8.546 -28.090  1.00  0.79           H  
ATOM   2315  N   ASP A 160       7.253  10.197 -27.783  1.00  0.83           N  
ATOM   2316  CA  ASP A 160       6.494  11.044 -28.694  1.00  0.83           C  
ATOM   2317  C   ASP A 160       4.996  10.706 -28.871  1.00  0.83           C  
ATOM   2318  O   ASP A 160       4.594  10.327 -29.971  1.00  0.83           O  
ATOM   2319  CB  ASP A 160       7.162  11.033 -30.064  1.00  0.83           C  
ATOM   2320  CG  ASP A 160       8.577  11.611 -30.021  1.00  0.83           C  
ATOM   2321  OD1 ASP A 160       8.770  12.613 -29.373  1.00  0.83           O  
ATOM   2322  OD2 ASP A 160       9.451  11.032 -30.619  1.00  0.83           O  
ATOM   2323  H   ASP A 160       7.863  10.624 -27.099  1.00  0.83           H  
ATOM   2324  HA  ASP A 160       6.553  12.063 -28.312  1.00  0.83           H  
ATOM   2325 1HB  ASP A 160       7.203  10.014 -30.452  1.00  0.83           H  
ATOM   2326 2HB  ASP A 160       6.564  11.623 -30.761  1.00  0.83           H  
ATOM   2327  N   PRO A 161       4.143  10.836 -27.831  1.00  0.87           N  
ATOM   2328  CA  PRO A 161       2.707  10.607 -27.906  1.00  0.87           C  
ATOM   2329  C   PRO A 161       2.138  11.520 -28.988  1.00  0.87           C  
ATOM   2330  O   PRO A 161       2.708  12.574 -29.287  1.00  0.87           O  
ATOM   2331  CB  PRO A 161       2.209  11.011 -26.508  1.00  0.87           C  
ATOM   2332  CG  PRO A 161       3.414  10.806 -25.608  1.00  0.87           C  
ATOM   2333  CD  PRO A 161       4.617  11.186 -26.467  1.00  0.87           C  
ATOM   2334  HA  PRO A 161       2.498   9.550 -28.127  1.00  0.87           H  
ATOM   2335 1HB  PRO A 161       1.843  12.048 -26.528  1.00  0.87           H  
ATOM   2336 2HB  PRO A 161       1.349  10.373 -26.232  1.00  0.87           H  
ATOM   2337 1HG  PRO A 161       3.327  11.419 -24.697  1.00  0.87           H  
ATOM   2338 2HG  PRO A 161       3.462   9.753 -25.279  1.00  0.87           H  
ATOM   2339 1HD  PRO A 161       4.853  12.255 -26.395  1.00  0.87           H  
ATOM   2340 2HD  PRO A 161       5.427  10.552 -26.129  1.00  0.87           H  
ATOM   2341  N   VAL A 162       1.041  11.098 -29.593  1.00  0.92           N  
ATOM   2342  CA  VAL A 162       0.415  11.837 -30.683  1.00  0.92           C  
ATOM   2343  C   VAL A 162      -0.004  13.223 -30.265  1.00  0.92           C  
ATOM   2344  O   VAL A 162      -0.580  13.412 -29.195  1.00  0.92           O  
ATOM   2345  CB  VAL A 162      -0.815  11.083 -31.214  1.00  0.92           C  
ATOM   2346  CG1 VAL A 162      -1.586  11.933 -32.226  1.00  0.92           C  
ATOM   2347  CG2 VAL A 162      -0.359   9.797 -31.859  1.00  0.92           C  
ATOM   2348  H   VAL A 162       0.599  10.233 -29.272  1.00  0.92           H  
ATOM   2349  HA  VAL A 162       1.141  11.924 -31.492  1.00  0.92           H  
ATOM   2350  HB  VAL A 162      -1.479  10.857 -30.383  1.00  0.92           H  
ATOM   2351 1HG1 VAL A 162      -2.447  11.373 -32.581  1.00  0.92           H  
ATOM   2352 2HG1 VAL A 162      -1.927  12.852 -31.761  1.00  0.92           H  
ATOM   2353 3HG1 VAL A 162      -0.941  12.174 -33.068  1.00  0.92           H  
ATOM   2354 1HG2 VAL A 162      -1.227   9.244 -32.218  1.00  0.92           H  
ATOM   2355 2HG2 VAL A 162       0.303  10.021 -32.690  1.00  0.92           H  
ATOM   2356 3HG2 VAL A 162       0.174   9.194 -31.124  1.00  0.92           H  
ATOM   2357  N   ARG A 163       0.321  14.196 -31.111  1.00  0.97           N  
ATOM   2358  CA  ARG A 163      -0.005  15.591 -30.872  1.00  0.97           C  
ATOM   2359  C   ARG A 163      -1.018  16.134 -31.876  1.00  0.97           C  
ATOM   2360  O   ARG A 163      -1.004  15.752 -33.048  1.00  0.97           O  
ATOM   2361  CB  ARG A 163       1.245  16.442 -30.984  1.00  0.97           C  
ATOM   2362  CG  ARG A 163       2.312  16.202 -29.941  1.00  0.97           C  
ATOM   2363  CD  ARG A 163       3.494  17.046 -30.224  1.00  0.97           C  
ATOM   2364  NE  ARG A 163       3.114  18.442 -30.262  1.00  0.97           N  
ATOM   2365  CZ  ARG A 163       2.994  19.238 -29.189  1.00  0.97           C  
ATOM   2366  NH1 ARG A 163       3.259  18.783 -27.991  1.00  0.97           N  
ATOM   2367  NH2 ARG A 163       2.591  20.484 -29.339  1.00  0.97           N  
ATOM   2368  H   ARG A 163       0.812  13.951 -31.957  1.00  0.97           H  
ATOM   2369  HA  ARG A 163      -0.410  15.681 -29.869  1.00  0.97           H  
ATOM   2370 1HB  ARG A 163       1.700  16.283 -31.957  1.00  0.97           H  
ATOM   2371 2HB  ARG A 163       0.960  17.496 -30.929  1.00  0.97           H  
ATOM   2372 1HG  ARG A 163       1.924  16.456 -28.954  1.00  0.97           H  
ATOM   2373 2HG  ARG A 163       2.617  15.153 -29.956  1.00  0.97           H  
ATOM   2374 1HD  ARG A 163       4.239  16.912 -29.440  1.00  0.97           H  
ATOM   2375 2HD  ARG A 163       3.921  16.777 -31.189  1.00  0.97           H  
ATOM   2376  HE  ARG A 163       2.885  18.840 -31.164  1.00  0.97           H  
ATOM   2377 1HH1 ARG A 163       3.559  17.835 -27.857  1.00  0.97           H  
ATOM   2378 2HH1 ARG A 163       3.159  19.417 -27.175  1.00  0.97           H  
ATOM   2379 1HH2 ARG A 163       2.371  20.843 -30.252  1.00  0.97           H  
ATOM   2380 2HH2 ARG A 163       2.458  21.077 -28.499  1.00  0.97           H  
ATOM   2381  N   LEU A 164      -1.852  17.069 -31.434  1.00  1.03           N  
ATOM   2382  CA  LEU A 164      -2.750  17.761 -32.355  1.00  1.03           C  
ATOM   2383  C   LEU A 164      -2.026  18.921 -33.009  1.00  1.03           C  
ATOM   2384  O   LEU A 164      -1.144  19.514 -32.384  1.00  1.03           O  
ATOM   2385  CB  LEU A 164      -3.959  18.375 -31.631  1.00  1.03           C  
ATOM   2386  CG  LEU A 164      -4.835  17.438 -30.949  1.00  1.03           C  
ATOM   2387  CD1 LEU A 164      -5.909  18.184 -30.210  1.00  1.03           C  
ATOM   2388  CD2 LEU A 164      -5.415  16.494 -31.960  1.00  1.03           C  
ATOM   2389  H   LEU A 164      -1.853  17.281 -30.443  1.00  1.03           H  
ATOM   2390  HA  LEU A 164      -3.083  17.039 -33.093  1.00  1.03           H  
ATOM   2391 1HB  LEU A 164      -3.586  19.075 -30.885  1.00  1.03           H  
ATOM   2392 2HB  LEU A 164      -4.557  18.939 -32.347  1.00  1.03           H  
ATOM   2393  HG  LEU A 164      -4.266  16.910 -30.239  1.00  1.03           H  
ATOM   2394 1HD1 LEU A 164      -6.548  17.486 -29.687  1.00  1.03           H  
ATOM   2395 2HD1 LEU A 164      -5.449  18.859 -29.491  1.00  1.03           H  
ATOM   2396 3HD1 LEU A 164      -6.489  18.747 -30.916  1.00  1.03           H  
ATOM   2397 1HD2 LEU A 164      -6.052  15.776 -31.453  1.00  1.03           H  
ATOM   2398 2HD2 LEU A 164      -5.998  17.055 -32.688  1.00  1.03           H  
ATOM   2399 3HD2 LEU A 164      -4.612  15.962 -32.470  1.00  1.03           H  
ATOM   2400  N   PRO A 165      -2.354  19.278 -34.253  1.00  1.09           N  
ATOM   2401  CA  PRO A 165      -1.904  20.496 -34.872  1.00  1.09           C  
ATOM   2402  C   PRO A 165      -2.656  21.609 -34.174  1.00  1.09           C  
ATOM   2403  O   PRO A 165      -3.795  21.402 -33.751  1.00  1.09           O  
ATOM   2404  CB  PRO A 165      -2.312  20.317 -36.336  1.00  1.09           C  
ATOM   2405  CG  PRO A 165      -3.500  19.363 -36.286  1.00  1.09           C  
ATOM   2406  CD  PRO A 165      -3.220  18.436 -35.101  1.00  1.09           C  
ATOM   2407  HA  PRO A 165      -0.817  20.602 -34.747  1.00  1.09           H  
ATOM   2408 1HB  PRO A 165      -2.574  21.300 -36.764  1.00  1.09           H  
ATOM   2409 2HB  PRO A 165      -1.466  19.928 -36.919  1.00  1.09           H  
ATOM   2410 1HG  PRO A 165      -4.431  19.936 -36.163  1.00  1.09           H  
ATOM   2411 2HG  PRO A 165      -3.587  18.820 -37.240  1.00  1.09           H  
ATOM   2412 1HD  PRO A 165      -4.175  18.213 -34.611  1.00  1.09           H  
ATOM   2413 2HD  PRO A 165      -2.684  17.525 -35.419  1.00  1.09           H  
ATOM   2414  N   ASP A 166      -2.068  22.788 -34.082  1.00  1.14           N  
ATOM   2415  CA  ASP A 166      -2.804  23.902 -33.510  1.00  1.14           C  
ATOM   2416  C   ASP A 166      -3.388  24.746 -34.630  1.00  1.14           C  
ATOM   2417  O   ASP A 166      -3.081  24.540 -35.806  1.00  1.14           O  
ATOM   2418  CB  ASP A 166      -1.915  24.718 -32.545  1.00  1.14           C  
ATOM   2419  CG  ASP A 166      -2.723  25.519 -31.430  1.00  1.14           C  
ATOM   2420  OD1 ASP A 166      -3.901  25.772 -31.627  1.00  1.14           O  
ATOM   2421  OD2 ASP A 166      -2.186  25.772 -30.374  1.00  1.14           O  
ATOM   2422  H   ASP A 166      -1.125  22.919 -34.417  1.00  1.14           H  
ATOM   2423  HA  ASP A 166      -3.636  23.510 -32.924  1.00  1.14           H  
ATOM   2424 1HB  ASP A 166      -1.212  24.048 -32.049  1.00  1.14           H  
ATOM   2425 2HB  ASP A 166      -1.330  25.435 -33.124  1.00  1.14           H  
ATOM   2426  N   VAL A 167      -4.221  25.688 -34.250  1.00  1.17           N  
ATOM   2427  CA  VAL A 167      -4.841  26.622 -35.157  1.00  1.17           C  
ATOM   2428  C   VAL A 167      -4.033  27.913 -35.126  1.00  1.17           C  
ATOM   2429  O   VAL A 167      -3.921  28.526 -34.063  1.00  1.17           O  
ATOM   2430  CB  VAL A 167      -6.278  26.894 -34.723  1.00  1.17           C  
ATOM   2431  CG1 VAL A 167      -6.896  27.898 -35.620  1.00  1.17           C  
ATOM   2432  CG2 VAL A 167      -7.070  25.603 -34.759  1.00  1.17           C  
ATOM   2433  H   VAL A 167      -4.403  25.766 -33.254  1.00  1.17           H  
ATOM   2434  HA  VAL A 167      -4.857  26.169 -36.139  1.00  1.17           H  
ATOM   2435  HB  VAL A 167      -6.276  27.303 -33.711  1.00  1.17           H  
ATOM   2436 1HG1 VAL A 167      -7.885  28.066 -35.277  1.00  1.17           H  
ATOM   2437 2HG1 VAL A 167      -6.330  28.829 -35.595  1.00  1.17           H  
ATOM   2438 3HG1 VAL A 167      -6.914  27.519 -36.628  1.00  1.17           H  
ATOM   2439 1HG2 VAL A 167      -8.095  25.798 -34.442  1.00  1.17           H  
ATOM   2440 2HG2 VAL A 167      -7.069  25.208 -35.774  1.00  1.17           H  
ATOM   2441 3HG2 VAL A 167      -6.612  24.876 -34.085  1.00  1.17           H  
ATOM   2442  N   PRO A 168      -3.508  28.389 -36.260  1.00  1.18           N  
ATOM   2443  CA  PRO A 168      -2.610  29.514 -36.330  1.00  1.18           C  
ATOM   2444  C   PRO A 168      -3.262  30.823 -35.941  1.00  1.18           C  
ATOM   2445  O   PRO A 168      -4.479  31.012 -36.047  1.00  1.18           O  
ATOM   2446  CB  PRO A 168      -2.183  29.521 -37.800  1.00  1.18           C  
ATOM   2447  CG  PRO A 168      -3.295  28.819 -38.539  1.00  1.18           C  
ATOM   2448  CD  PRO A 168      -3.818  27.778 -37.569  1.00  1.18           C  
ATOM   2449  HA  PRO A 168      -1.747  29.317 -35.681  1.00  1.18           H  
ATOM   2450 1HB  PRO A 168      -2.036  30.562 -38.135  1.00  1.18           H  
ATOM   2451 2HB  PRO A 168      -1.213  29.014 -37.907  1.00  1.18           H  
ATOM   2452 1HG  PRO A 168      -4.065  29.547 -38.837  1.00  1.18           H  
ATOM   2453 2HG  PRO A 168      -2.905  28.374 -39.468  1.00  1.18           H  
ATOM   2454 1HD  PRO A 168      -4.891  27.680 -37.730  1.00  1.18           H  
ATOM   2455 2HD  PRO A 168      -3.278  26.822 -37.691  1.00  1.18           H  
ATOM   2456  N   PHE A 169      -2.403  31.714 -35.482  1.00  1.19           N  
ATOM   2457  CA  PHE A 169      -2.751  33.062 -35.097  1.00  1.19           C  
ATOM   2458  C   PHE A 169      -1.663  34.002 -35.623  1.00  1.19           C  
ATOM   2459  O   PHE A 169      -0.493  33.871 -35.249  1.00  1.19           O  
ATOM   2460  CB  PHE A 169      -2.916  33.122 -33.578  1.00  1.19           C  
ATOM   2461  CG  PHE A 169      -3.305  34.395 -33.116  1.00  1.19           C  
ATOM   2462  CD1 PHE A 169      -4.196  35.086 -33.824  1.00  1.19           C  
ATOM   2463  CD2 PHE A 169      -2.809  34.908 -31.976  1.00  1.19           C  
ATOM   2464  CE1 PHE A 169      -4.601  36.293 -33.446  1.00  1.19           C  
ATOM   2465  CE2 PHE A 169      -3.213  36.110 -31.574  1.00  1.19           C  
ATOM   2466  CZ  PHE A 169      -4.109  36.807 -32.306  1.00  1.19           C  
ATOM   2467  H   PHE A 169      -1.432  31.449 -35.416  1.00  1.19           H  
ATOM   2468  HA  PHE A 169      -3.698  33.332 -35.566  1.00  1.19           H  
ATOM   2469 1HB  PHE A 169      -3.672  32.401 -33.263  1.00  1.19           H  
ATOM   2470 2HB  PHE A 169      -1.981  32.851 -33.094  1.00  1.19           H  
ATOM   2471  HD1 PHE A 169      -4.568  34.633 -34.705  1.00  1.19           H  
ATOM   2472  HD2 PHE A 169      -2.089  34.337 -31.391  1.00  1.19           H  
ATOM   2473  HE1 PHE A 169      -5.332  36.841 -34.035  1.00  1.19           H  
ATOM   2474  HE2 PHE A 169      -2.836  36.506 -30.682  1.00  1.19           H  
ATOM   2475  HZ  PHE A 169      -4.446  37.768 -31.973  1.00  1.19           H  
ATOM   2476  N   THR A 170      -2.047  34.902 -36.533  1.00  1.19           N  
ATOM   2477  CA  THR A 170      -1.094  35.770 -37.220  1.00  1.19           C  
ATOM   2478  C   THR A 170      -1.243  37.265 -36.930  1.00  1.19           C  
ATOM   2479  O   THR A 170      -2.342  37.824 -36.925  1.00  1.19           O  
ATOM   2480  CB  THR A 170      -1.191  35.548 -38.741  1.00  1.19           C  
ATOM   2481  OG1 THR A 170      -0.889  34.176 -39.044  1.00  1.19           O  
ATOM   2482  CG2 THR A 170      -0.205  36.450 -39.489  1.00  1.19           C  
ATOM   2483  H   THR A 170      -3.038  34.968 -36.765  1.00  1.19           H  
ATOM   2484  HA  THR A 170      -0.092  35.479 -36.905  1.00  1.19           H  
ATOM   2485  HB  THR A 170      -2.206  35.775 -39.079  1.00  1.19           H  
ATOM   2486  HG1 THR A 170      -0.724  34.090 -39.986  1.00  1.19           H  
ATOM   2487 1HG2 THR A 170      -0.293  36.269 -40.559  1.00  1.19           H  
ATOM   2488 2HG2 THR A 170      -0.425  37.494 -39.291  1.00  1.19           H  
ATOM   2489 3HG2 THR A 170       0.811  36.229 -39.168  1.00  1.19           H  
ATOM   2490  N   ARG A 171      -0.111  37.915 -36.673  1.00  1.21           N  
ATOM   2491  CA  ARG A 171      -0.076  39.353 -36.429  1.00  1.21           C  
ATOM   2492  C   ARG A 171       0.149  40.171 -37.694  1.00  1.21           C  
ATOM   2493  O   ARG A 171       1.060  39.886 -38.475  1.00  1.21           O  
ATOM   2494  CB  ARG A 171       1.004  39.680 -35.413  1.00  1.21           C  
ATOM   2495  CG  ARG A 171       1.154  41.158 -35.022  1.00  1.21           C  
ATOM   2496  CD  ARG A 171       2.167  41.315 -33.935  1.00  1.21           C  
ATOM   2497  NE  ARG A 171       1.753  40.589 -32.740  1.00  1.21           N  
ATOM   2498  CZ  ARG A 171       0.935  41.070 -31.780  1.00  1.21           C  
ATOM   2499  NH1 ARG A 171       0.481  42.306 -31.847  1.00  1.21           N  
ATOM   2500  NH2 ARG A 171       0.583  40.290 -30.779  1.00  1.21           N  
ATOM   2501  H   ARG A 171       0.755  37.393 -36.668  1.00  1.21           H  
ATOM   2502  HA  ARG A 171      -1.035  39.643 -36.019  1.00  1.21           H  
ATOM   2503 1HB  ARG A 171       0.812  39.124 -34.497  1.00  1.21           H  
ATOM   2504 2HB  ARG A 171       1.969  39.349 -35.797  1.00  1.21           H  
ATOM   2505 1HG  ARG A 171       1.501  41.721 -35.891  1.00  1.21           H  
ATOM   2506 2HG  ARG A 171       0.218  41.571 -34.695  1.00  1.21           H  
ATOM   2507 1HD  ARG A 171       3.127  40.919 -34.263  1.00  1.21           H  
ATOM   2508 2HD  ARG A 171       2.272  42.369 -33.679  1.00  1.21           H  
ATOM   2509  HE  ARG A 171       2.070  39.634 -32.644  1.00  1.21           H  
ATOM   2510 1HH1 ARG A 171       0.747  42.898 -32.618  1.00  1.21           H  
ATOM   2511 2HH1 ARG A 171      -0.135  42.664 -31.125  1.00  1.21           H  
ATOM   2512 1HH2 ARG A 171       0.925  39.344 -30.731  1.00  1.21           H  
ATOM   2513 2HH2 ARG A 171      -0.071  40.632 -30.064  1.00  1.21           H  
ATOM   2514  N   HIS A 172      -0.665  41.210 -37.861  1.00  1.21           N  
ATOM   2515  CA  HIS A 172      -0.592  42.137 -38.979  1.00  1.21           C  
ATOM   2516  C   HIS A 172      -0.579  43.561 -38.415  1.00  1.21           C  
ATOM   2517  O   HIS A 172      -1.056  43.797 -37.308  1.00  1.21           O  
ATOM   2518  CB  HIS A 172      -1.812  41.967 -39.898  1.00  1.21           C  
ATOM   2519  CG  HIS A 172      -1.966  40.598 -40.516  1.00  1.21           C  
ATOM   2520  ND1 HIS A 172      -1.364  40.243 -41.705  1.00  1.21           N  
ATOM   2521  CD2 HIS A 172      -2.661  39.509 -40.106  1.00  1.21           C  
ATOM   2522  CE1 HIS A 172      -1.690  38.997 -42.006  1.00  1.21           C  
ATOM   2523  NE2 HIS A 172      -2.482  38.531 -41.059  1.00  1.21           N  
ATOM   2524  H   HIS A 172      -1.429  41.363 -37.205  1.00  1.21           H  
ATOM   2525  HA  HIS A 172       0.321  41.979 -39.552  1.00  1.21           H  
ATOM   2526 1HB  HIS A 172      -2.719  42.186 -39.338  1.00  1.21           H  
ATOM   2527 2HB  HIS A 172      -1.755  42.694 -40.705  1.00  1.21           H  
ATOM   2528  HD1 HIS A 172      -0.778  40.824 -42.270  1.00  1.21           H  
ATOM   2529  HD2 HIS A 172      -3.281  39.316 -39.231  1.00  1.21           H  
ATOM   2530  HE1 HIS A 172      -1.313  38.530 -42.915  1.00  1.21           H  
ATOM   2531  N   GLU A 173      -0.095  44.533 -39.177  1.00  1.20           N  
ATOM   2532  CA  GLU A 173      -0.077  45.916 -38.683  1.00  1.20           C  
ATOM   2533  C   GLU A 173      -1.483  46.434 -38.343  1.00  1.20           C  
ATOM   2534  O   GLU A 173      -1.676  47.224 -37.409  1.00  1.20           O  
ATOM   2535  CB  GLU A 173       0.559  46.833 -39.731  1.00  1.20           C  
ATOM   2536  CG  GLU A 173       2.060  46.621 -39.925  1.00  1.20           C  
ATOM   2537  CD  GLU A 173       2.652  47.497 -41.010  1.00  1.20           C  
ATOM   2538  OE1 GLU A 173       1.904  48.146 -41.702  1.00  1.20           O  
ATOM   2539  OE2 GLU A 173       3.854  47.511 -41.142  1.00  1.20           O  
ATOM   2540  H   GLU A 173       0.286  44.317 -40.087  1.00  1.20           H  
ATOM   2541  HA  GLU A 173       0.525  45.948 -37.775  1.00  1.20           H  
ATOM   2542 1HB  GLU A 173       0.070  46.677 -40.693  1.00  1.20           H  
ATOM   2543 2HB  GLU A 173       0.399  47.873 -39.447  1.00  1.20           H  
ATOM   2544 1HG  GLU A 173       2.569  46.834 -38.986  1.00  1.20           H  
ATOM   2545 2HG  GLU A 173       2.236  45.575 -40.172  1.00  1.20           H  
ATOM   2546  N   SER A 174      -2.466  45.987 -39.116  1.00  1.14           N  
ATOM   2547  CA  SER A 174      -3.853  46.390 -38.941  1.00  1.14           C  
ATOM   2548  C   SER A 174      -4.619  45.632 -37.850  1.00  1.14           C  
ATOM   2549  O   SER A 174      -5.747  46.006 -37.545  1.00  1.14           O  
ATOM   2550  CB  SER A 174      -4.598  46.222 -40.245  1.00  1.14           C  
ATOM   2551  OG  SER A 174      -4.685  44.870 -40.589  1.00  1.14           O  
ATOM   2552  H   SER A 174      -2.234  45.343 -39.855  1.00  1.14           H  
ATOM   2553  HA  SER A 174      -3.859  47.448 -38.675  1.00  1.14           H  
ATOM   2554 1HB  SER A 174      -5.602  46.635 -40.139  1.00  1.14           H  
ATOM   2555 2HB  SER A 174      -4.093  46.773 -41.035  1.00  1.14           H  
ATOM   2556  HG  SER A 174      -4.989  44.417 -39.790  1.00  1.14           H  
ATOM   2557  N   GLY A 175      -4.045  44.565 -37.286  1.00  1.06           N  
ATOM   2558  CA  GLY A 175      -4.787  43.756 -36.316  1.00  1.06           C  
ATOM   2559  C   GLY A 175      -4.313  42.307 -36.278  1.00  1.06           C  
ATOM   2560  O   GLY A 175      -3.307  41.949 -36.892  1.00  1.06           O  
ATOM   2561  H   GLY A 175      -3.080  44.320 -37.498  1.00  1.06           H  
ATOM   2562 1HA  GLY A 175      -4.690  44.195 -35.324  1.00  1.06           H  
ATOM   2563 2HA  GLY A 175      -5.843  43.776 -36.564  1.00  1.06           H  
ATOM   2564  N   LEU A 176      -5.012  41.468 -35.525  1.00  0.96           N  
ATOM   2565  CA  LEU A 176      -4.571  40.082 -35.415  1.00  0.96           C  
ATOM   2566  C   LEU A 176      -5.612  39.158 -36.045  1.00  0.96           C  
ATOM   2567  O   LEU A 176      -6.811  39.408 -35.912  1.00  0.96           O  
ATOM   2568  CB  LEU A 176      -4.373  39.737 -33.947  1.00  0.96           C  
ATOM   2569  CG  LEU A 176      -3.546  40.730 -33.156  1.00  0.96           C  
ATOM   2570  CD1 LEU A 176      -3.494  40.358 -31.704  1.00  0.96           C  
ATOM   2571  CD2 LEU A 176      -2.208  40.773 -33.704  1.00  0.96           C  
ATOM   2572  H   LEU A 176      -5.846  41.808 -35.049  1.00  0.96           H  
ATOM   2573  HA  LEU A 176      -3.629  39.951 -35.946  1.00  0.96           H  
ATOM   2574 1HB  LEU A 176      -5.300  39.535 -33.464  1.00  0.96           H  
ATOM   2575 2HB  LEU A 176      -3.779  38.851 -33.963  1.00  0.96           H  
ATOM   2576  HG  LEU A 176      -4.012  41.713 -33.231  1.00  0.96           H  
ATOM   2577 1HD1 LEU A 176      -2.914  41.108 -31.181  1.00  0.96           H  
ATOM   2578 2HD1 LEU A 176      -4.493  40.325 -31.306  1.00  0.96           H  
ATOM   2579 3HD1 LEU A 176      -3.019  39.397 -31.584  1.00  0.96           H  
ATOM   2580 1HD2 LEU A 176      -1.644  41.493 -33.155  1.00  0.96           H  
ATOM   2581 2HD2 LEU A 176      -1.748  39.788 -33.615  1.00  0.96           H  
ATOM   2582 3HD2 LEU A 176      -2.250  41.065 -34.740  1.00  0.96           H  
ATOM   2583  N   VAL A 177      -5.174  38.078 -36.702  1.00  0.87           N  
ATOM   2584  CA  VAL A 177      -6.130  37.134 -37.286  1.00  0.87           C  
ATOM   2585  C   VAL A 177      -5.984  35.709 -36.783  1.00  0.87           C  
ATOM   2586  O   VAL A 177      -4.928  35.081 -36.919  1.00  0.87           O  
ATOM   2587  CB  VAL A 177      -6.008  37.097 -38.810  1.00  0.87           C  
ATOM   2588  CG1 VAL A 177      -6.996  36.082 -39.374  1.00  0.87           C  
ATOM   2589  CG2 VAL A 177      -6.297  38.470 -39.385  1.00  0.87           C  
ATOM   2590  H   VAL A 177      -4.173  37.918 -36.800  1.00  0.87           H  
ATOM   2591  HA  VAL A 177      -7.134  37.470 -37.040  1.00  0.87           H  
ATOM   2592  HB  VAL A 177      -4.997  36.785 -39.085  1.00  0.87           H  
ATOM   2593 1HG1 VAL A 177      -6.909  36.051 -40.456  1.00  0.87           H  
ATOM   2594 2HG1 VAL A 177      -6.787  35.092 -38.967  1.00  0.87           H  
ATOM   2595 3HG1 VAL A 177      -8.012  36.379 -39.096  1.00  0.87           H  
ATOM   2596 1HG2 VAL A 177      -6.209  38.441 -40.470  1.00  0.87           H  
ATOM   2597 2HG2 VAL A 177      -7.302  38.749 -39.114  1.00  0.87           H  
ATOM   2598 3HG2 VAL A 177      -5.601  39.200 -38.991  1.00  0.87           H  
ATOM   2599  N   GLY A 178      -7.065  35.206 -36.203  1.00  0.82           N  
ATOM   2600  CA  GLY A 178      -7.146  33.878 -35.630  1.00  0.82           C  
ATOM   2601  C   GLY A 178      -8.464  33.222 -36.012  1.00  0.82           C  
ATOM   2602  O   GLY A 178      -8.993  33.440 -37.107  1.00  0.82           O  
ATOM   2603  H   GLY A 178      -7.895  35.782 -36.161  1.00  0.82           H  
ATOM   2604 1HA  GLY A 178      -6.314  33.266 -35.980  1.00  0.82           H  
ATOM   2605 2HA  GLY A 178      -7.066  33.945 -34.545  1.00  0.82           H  
ATOM   2606  N   ARG A 179      -8.975  32.402 -35.107  1.00  0.81           N  
ATOM   2607  CA  ARG A 179     -10.163  31.577 -35.332  1.00  0.81           C  
ATOM   2608  C   ARG A 179     -10.886  31.270 -34.026  1.00  0.81           C  
ATOM   2609  O   ARG A 179     -10.273  31.220 -32.954  1.00  0.81           O  
ATOM   2610  CB  ARG A 179      -9.776  30.247 -35.972  1.00  0.81           C  
ATOM   2611  CG  ARG A 179     -10.922  29.378 -36.542  1.00  0.81           C  
ATOM   2612  CD  ARG A 179     -10.439  28.078 -37.074  1.00  0.81           C  
ATOM   2613  NE  ARG A 179      -9.565  28.233 -38.226  1.00  0.81           N  
ATOM   2614  CZ  ARG A 179      -8.847  27.235 -38.779  1.00  0.81           C  
ATOM   2615  NH1 ARG A 179      -8.910  26.021 -38.275  1.00  0.81           N  
ATOM   2616  NH2 ARG A 179      -8.078  27.474 -39.826  1.00  0.81           N  
ATOM   2617  H   ARG A 179      -8.473  32.316 -34.232  1.00  0.81           H  
ATOM   2618  HA  ARG A 179     -10.851  32.109 -35.981  1.00  0.81           H  
ATOM   2619 1HB  ARG A 179      -9.039  30.406 -36.756  1.00  0.81           H  
ATOM   2620 2HB  ARG A 179      -9.319  29.662 -35.198  1.00  0.81           H  
ATOM   2621 1HG  ARG A 179     -11.657  29.146 -35.790  1.00  0.81           H  
ATOM   2622 2HG  ARG A 179     -11.405  29.911 -37.360  1.00  0.81           H  
ATOM   2623 1HD  ARG A 179      -9.905  27.539 -36.300  1.00  0.81           H  
ATOM   2624 2HD  ARG A 179     -11.300  27.488 -37.383  1.00  0.81           H  
ATOM   2625  HE  ARG A 179      -9.494  29.154 -38.643  1.00  0.81           H  
ATOM   2626 1HH1 ARG A 179      -9.503  25.837 -37.475  1.00  0.81           H  
ATOM   2627 2HH1 ARG A 179      -8.373  25.273 -38.690  1.00  0.81           H  
ATOM   2628 1HH2 ARG A 179      -8.030  28.407 -40.215  1.00  0.81           H  
ATOM   2629 2HH2 ARG A 179      -7.543  26.726 -40.241  1.00  0.81           H  
ATOM   2630  N   VAL A 180     -12.192  31.067 -34.118  1.00  0.83           N  
ATOM   2631  CA  VAL A 180     -12.989  30.605 -32.999  1.00  0.83           C  
ATOM   2632  C   VAL A 180     -12.495  29.214 -32.603  1.00  0.83           C  
ATOM   2633  O   VAL A 180     -12.154  28.401 -33.459  1.00  0.83           O  
ATOM   2634  CB  VAL A 180     -14.487  30.571 -33.358  1.00  0.83           C  
ATOM   2635  CG1 VAL A 180     -15.290  29.938 -32.265  1.00  0.83           C  
ATOM   2636  CG2 VAL A 180     -14.965  31.965 -33.586  1.00  0.83           C  
ATOM   2637  H   VAL A 180     -12.647  31.181 -35.016  1.00  0.83           H  
ATOM   2638  HA  VAL A 180     -12.871  31.289 -32.172  1.00  0.83           H  
ATOM   2639  HB  VAL A 180     -14.634  29.974 -34.260  1.00  0.83           H  
ATOM   2640 1HG1 VAL A 180     -16.331  29.937 -32.568  1.00  0.83           H  
ATOM   2641 2HG1 VAL A 180     -14.959  28.918 -32.112  1.00  0.83           H  
ATOM   2642 3HG1 VAL A 180     -15.174  30.497 -31.344  1.00  0.83           H  
ATOM   2643 1HG2 VAL A 180     -16.012  31.946 -33.836  1.00  0.83           H  
ATOM   2644 2HG2 VAL A 180     -14.814  32.552 -32.689  1.00  0.83           H  
ATOM   2645 3HG2 VAL A 180     -14.416  32.389 -34.398  1.00  0.83           H  
ATOM   2646  N   ALA A 181     -12.310  28.999 -31.314  1.00  0.88           N  
ATOM   2647  CA  ALA A 181     -11.862  27.718 -30.791  1.00  0.88           C  
ATOM   2648  C   ALA A 181     -13.050  26.900 -30.306  1.00  0.88           C  
ATOM   2649  O   ALA A 181     -13.047  25.668 -30.370  1.00  0.88           O  
ATOM   2650  CB  ALA A 181     -10.884  27.924 -29.652  1.00  0.88           C  
ATOM   2651  H   ALA A 181     -12.567  29.727 -30.669  1.00  0.88           H  
ATOM   2652  HA  ALA A 181     -11.374  27.171 -31.595  1.00  0.88           H  
ATOM   2653 1HB  ALA A 181     -10.547  26.965 -29.290  1.00  0.88           H  
ATOM   2654 2HB  ALA A 181     -10.029  28.496 -30.008  1.00  0.88           H  
ATOM   2655 3HB  ALA A 181     -11.375  28.470 -28.845  1.00  0.88           H  
ATOM   2656  N   ARG A 182     -14.043  27.605 -29.765  1.00  0.96           N  
ATOM   2657  CA  ARG A 182     -15.206  26.981 -29.155  1.00  0.96           C  
ATOM   2658  C   ARG A 182     -16.421  27.895 -29.102  1.00  0.96           C  
ATOM   2659  O   ARG A 182     -16.300  29.101 -28.900  1.00  0.96           O  
ATOM   2660  CB  ARG A 182     -14.867  26.516 -27.737  1.00  0.96           C  
ATOM   2661  CG  ARG A 182     -16.004  25.847 -26.987  1.00  0.96           C  
ATOM   2662  CD  ARG A 182     -15.578  25.294 -25.687  1.00  0.96           C  
ATOM   2663  NE  ARG A 182     -16.675  24.608 -25.051  1.00  0.96           N  
ATOM   2664  CZ  ARG A 182     -17.504  25.140 -24.137  1.00  0.96           C  
ATOM   2665  NH1 ARG A 182     -17.310  26.360 -23.688  1.00  0.96           N  
ATOM   2666  NH2 ARG A 182     -18.529  24.439 -23.690  1.00  0.96           N  
ATOM   2667  H   ARG A 182     -13.969  28.619 -29.757  1.00  0.96           H  
ATOM   2668  HA  ARG A 182     -15.469  26.104 -29.749  1.00  0.96           H  
ATOM   2669 1HB  ARG A 182     -14.054  25.797 -27.784  1.00  0.96           H  
ATOM   2670 2HB  ARG A 182     -14.527  27.360 -27.143  1.00  0.96           H  
ATOM   2671 1HG  ARG A 182     -16.789  26.573 -26.782  1.00  0.96           H  
ATOM   2672 2HG  ARG A 182     -16.413  25.029 -27.588  1.00  0.96           H  
ATOM   2673 1HD  ARG A 182     -14.789  24.581 -25.858  1.00  0.96           H  
ATOM   2674 2HD  ARG A 182     -15.233  26.089 -25.029  1.00  0.96           H  
ATOM   2675  HE  ARG A 182     -16.861  23.652 -25.374  1.00  0.96           H  
ATOM   2676 1HH1 ARG A 182     -16.524  26.901 -24.020  1.00  0.96           H  
ATOM   2677 2HH1 ARG A 182     -17.946  26.734 -22.988  1.00  0.96           H  
ATOM   2678 1HH2 ARG A 182     -18.698  23.505 -24.039  1.00  0.96           H  
ATOM   2679 2HH2 ARG A 182     -19.199  24.880 -23.040  1.00  0.96           H  
ATOM   2680  N   ILE A 183     -17.602  27.325 -29.275  1.00  1.05           N  
ATOM   2681  CA  ILE A 183     -18.828  28.083 -29.049  1.00  1.05           C  
ATOM   2682  C   ILE A 183     -19.660  27.300 -28.046  1.00  1.05           C  
ATOM   2683  O   ILE A 183     -19.544  26.075 -27.989  1.00  1.05           O  
ATOM   2684  CB  ILE A 183     -19.637  28.298 -30.332  1.00  1.05           C  
ATOM   2685  CG1 ILE A 183     -20.054  26.980 -30.902  1.00  1.05           C  
ATOM   2686  CG2 ILE A 183     -18.854  29.088 -31.355  1.00  1.05           C  
ATOM   2687  CD1 ILE A 183     -21.016  27.117 -32.047  1.00  1.05           C  
ATOM   2688  H   ILE A 183     -17.658  26.341 -29.506  1.00  1.05           H  
ATOM   2689  HA  ILE A 183     -18.588  29.050 -28.615  1.00  1.05           H  
ATOM   2690  HB  ILE A 183     -20.528  28.836 -30.082  1.00  1.05           H  
ATOM   2691 1HG1 ILE A 183     -19.171  26.460 -31.240  1.00  1.05           H  
ATOM   2692 2HG1 ILE A 183     -20.529  26.389 -30.120  1.00  1.05           H  
ATOM   2693 1HG2 ILE A 183     -19.470  29.235 -32.241  1.00  1.05           H  
ATOM   2694 2HG2 ILE A 183     -18.579  30.043 -30.938  1.00  1.05           H  
ATOM   2695 3HG2 ILE A 183     -17.969  28.552 -31.617  1.00  1.05           H  
ATOM   2696 1HD1 ILE A 183     -21.284  26.131 -32.420  1.00  1.05           H  
ATOM   2697 2HD1 ILE A 183     -21.911  27.629 -31.708  1.00  1.05           H  
ATOM   2698 3HD1 ILE A 183     -20.548  27.693 -32.841  1.00  1.05           H  
ATOM   2699  N   ASP A 184     -20.501  27.978 -27.269  1.00  1.14           N  
ATOM   2700  CA  ASP A 184     -21.323  27.250 -26.304  1.00  1.14           C  
ATOM   2701  C   ASP A 184     -22.730  27.777 -26.295  1.00  1.14           C  
ATOM   2702  O   ASP A 184     -23.007  28.863 -25.767  1.00  1.14           O  
ATOM   2703  CB  ASP A 184     -20.737  27.301 -24.888  1.00  1.14           C  
ATOM   2704  CG  ASP A 184     -21.485  26.407 -23.844  1.00  1.14           C  
ATOM   2705  OD1 ASP A 184     -22.613  26.006 -24.096  1.00  1.14           O  
ATOM   2706  OD2 ASP A 184     -20.884  26.107 -22.813  1.00  1.14           O  
ATOM   2707  H   ASP A 184     -20.541  28.997 -27.353  1.00  1.14           H  
ATOM   2708  HA  ASP A 184     -21.363  26.203 -26.607  1.00  1.14           H  
ATOM   2709 1HB  ASP A 184     -19.703  27.000 -24.925  1.00  1.14           H  
ATOM   2710 2HB  ASP A 184     -20.783  28.320 -24.534  1.00  1.14           H  
ATOM   2711  N   ARG A 185     -23.615  26.974 -26.877  1.00  1.19           N  
ATOM   2712  CA  ARG A 185     -25.019  27.282 -27.092  1.00  1.19           C  
ATOM   2713  C   ARG A 185     -25.780  27.474 -25.788  1.00  1.19           C  
ATOM   2714  O   ARG A 185     -26.840  28.096 -25.775  1.00  1.19           O  
ATOM   2715  CB  ARG A 185     -25.662  26.187 -27.924  1.00  1.19           C  
ATOM   2716  CG  ARG A 185     -25.184  26.153 -29.380  1.00  1.19           C  
ATOM   2717  CD  ARG A 185     -25.797  25.035 -30.147  1.00  1.19           C  
ATOM   2718  NE  ARG A 185     -25.334  25.011 -31.529  1.00  1.19           N  
ATOM   2719  CZ  ARG A 185     -25.621  24.040 -32.420  1.00  1.19           C  
ATOM   2720  NH1 ARG A 185     -26.371  23.019 -32.066  1.00  1.19           N  
ATOM   2721  NH2 ARG A 185     -25.148  24.115 -33.652  1.00  1.19           N  
ATOM   2722  H   ARG A 185     -23.271  26.090 -27.224  1.00  1.19           H  
ATOM   2723  HA  ARG A 185     -25.076  28.210 -27.661  1.00  1.19           H  
ATOM   2724 1HB  ARG A 185     -25.449  25.217 -27.476  1.00  1.19           H  
ATOM   2725 2HB  ARG A 185     -26.745  26.316 -27.928  1.00  1.19           H  
ATOM   2726 1HG  ARG A 185     -25.453  27.090 -29.870  1.00  1.19           H  
ATOM   2727 2HG  ARG A 185     -24.099  26.032 -29.404  1.00  1.19           H  
ATOM   2728 1HD  ARG A 185     -25.531  24.086 -29.682  1.00  1.19           H  
ATOM   2729 2HD  ARG A 185     -26.881  25.147 -30.152  1.00  1.19           H  
ATOM   2730  HE  ARG A 185     -24.755  25.779 -31.842  1.00  1.19           H  
ATOM   2731 1HH1 ARG A 185     -26.733  22.961 -31.125  1.00  1.19           H  
ATOM   2732 2HH1 ARG A 185     -26.584  22.294 -32.735  1.00  1.19           H  
ATOM   2733 1HH2 ARG A 185     -24.573  24.899 -33.925  1.00  1.19           H  
ATOM   2734 2HH2 ARG A 185     -25.362  23.389 -34.319  1.00  1.19           H  
ATOM   2735  N   ALA A 186     -25.253  26.933 -24.682  1.00  1.20           N  
ATOM   2736  CA  ALA A 186     -25.887  27.098 -23.379  1.00  1.20           C  
ATOM   2737  C   ALA A 186     -25.953  28.569 -22.997  1.00  1.20           C  
ATOM   2738  O   ALA A 186     -26.838  28.993 -22.252  1.00  1.20           O  
ATOM   2739  CB  ALA A 186     -25.128  26.343 -22.304  1.00  1.20           C  
ATOM   2740  H   ALA A 186     -24.350  26.442 -24.714  1.00  1.20           H  
ATOM   2741  HA  ALA A 186     -26.904  26.713 -23.445  1.00  1.20           H  
ATOM   2742 1HB  ALA A 186     -25.625  26.470 -21.347  1.00  1.20           H  
ATOM   2743 2HB  ALA A 186     -25.086  25.287 -22.559  1.00  1.20           H  
ATOM   2744 3HB  ALA A 186     -24.116  26.736 -22.240  1.00  1.20           H  
ATOM   2745  N   PHE A 187     -24.957  29.333 -23.457  1.00  1.16           N  
ATOM   2746  CA  PHE A 187     -24.838  30.737 -23.119  1.00  1.16           C  
ATOM   2747  C   PHE A 187     -24.888  31.569 -24.386  1.00  1.16           C  
ATOM   2748  O   PHE A 187     -25.115  32.777 -24.346  1.00  1.16           O  
ATOM   2749  CB  PHE A 187     -23.505  30.957 -22.437  1.00  1.16           C  
ATOM   2750  CG  PHE A 187     -23.300  30.015 -21.324  1.00  1.16           C  
ATOM   2751  CD1 PHE A 187     -22.289  29.081 -21.415  1.00  1.16           C  
ATOM   2752  CD2 PHE A 187     -24.118  30.010 -20.209  1.00  1.16           C  
ATOM   2753  CE1 PHE A 187     -22.085  28.162 -20.418  1.00  1.16           C  
ATOM   2754  CE2 PHE A 187     -23.919  29.088 -19.201  1.00  1.16           C  
ATOM   2755  CZ  PHE A 187     -22.899  28.162 -19.307  1.00  1.16           C  
ATOM   2756  H   PHE A 187     -24.270  28.936 -24.094  1.00  1.16           H  
ATOM   2757  HA  PHE A 187     -25.660  31.028 -22.466  1.00  1.16           H  
ATOM   2758 1HB  PHE A 187     -22.699  30.822 -23.158  1.00  1.16           H  
ATOM   2759 2HB  PHE A 187     -23.454  31.970 -22.051  1.00  1.16           H  
ATOM   2760  HD1 PHE A 187     -21.653  29.071 -22.300  1.00  1.16           H  
ATOM   2761  HD2 PHE A 187     -24.928  30.737 -20.137  1.00  1.16           H  
ATOM   2762  HE1 PHE A 187     -21.281  27.426 -20.518  1.00  1.16           H  
ATOM   2763  HE2 PHE A 187     -24.568  29.088 -18.325  1.00  1.16           H  
ATOM   2764  HZ  PHE A 187     -22.740  27.430 -18.518  1.00  1.16           H  
ATOM   2765  N   GLY A 188     -24.619  30.908 -25.512  1.00  1.09           N  
ATOM   2766  CA  GLY A 188     -24.516  31.553 -26.809  1.00  1.09           C  
ATOM   2767  C   GLY A 188     -23.212  32.329 -26.934  1.00  1.09           C  
ATOM   2768  O   GLY A 188     -23.161  33.345 -27.633  1.00  1.09           O  
ATOM   2769  H   GLY A 188     -24.442  29.915 -25.466  1.00  1.09           H  
ATOM   2770 1HA  GLY A 188     -24.566  30.795 -27.590  1.00  1.09           H  
ATOM   2771 2HA  GLY A 188     -25.359  32.212 -26.946  1.00  1.09           H  
ATOM   2772  N   ASN A 189     -22.177  31.894 -26.206  1.00  1.01           N  
ATOM   2773  CA  ASN A 189     -20.883  32.589 -26.206  1.00  1.01           C  
ATOM   2774  C   ASN A 189     -19.883  32.030 -27.211  1.00  1.01           C  
ATOM   2775  O   ASN A 189     -19.996  30.881 -27.656  1.00  1.01           O  
ATOM   2776  CB  ASN A 189     -20.290  32.633 -24.816  1.00  1.01           C  
ATOM   2777  CG  ASN A 189     -21.120  33.470 -23.903  1.00  1.01           C  
ATOM   2778  OD1 ASN A 189     -21.886  34.317 -24.369  1.00  1.01           O  
ATOM   2779  ND2 ASN A 189     -20.976  33.278 -22.618  1.00  1.01           N  
ATOM   2780  H   ASN A 189     -22.304  31.026 -25.689  1.00  1.01           H  
ATOM   2781  HA  ASN A 189     -21.061  33.625 -26.505  1.00  1.01           H  
ATOM   2782 1HB  ASN A 189     -20.292  31.641 -24.423  1.00  1.01           H  
ATOM   2783 2HB  ASN A 189     -19.258  33.001 -24.842  1.00  1.01           H  
ATOM   2784 1HD2 ASN A 189     -21.506  33.827 -21.967  1.00  1.01           H  
ATOM   2785 2HD2 ASN A 189     -20.336  32.587 -22.282  1.00  1.01           H  
ATOM   2786  N   VAL A 190     -18.889  32.860 -27.556  1.00  0.94           N  
ATOM   2787  CA  VAL A 190     -17.815  32.481 -28.478  1.00  0.94           C  
ATOM   2788  C   VAL A 190     -16.405  32.669 -27.885  1.00  0.94           C  
ATOM   2789  O   VAL A 190     -16.067  33.746 -27.383  1.00  0.94           O  
ATOM   2790  CB  VAL A 190     -17.927  33.348 -29.752  1.00  0.94           C  
ATOM   2791  CG1 VAL A 190     -16.825  33.024 -30.720  1.00  0.94           C  
ATOM   2792  CG2 VAL A 190     -19.293  33.154 -30.398  1.00  0.94           C  
ATOM   2793  H   VAL A 190     -18.875  33.807 -27.168  1.00  0.94           H  
ATOM   2794  HA  VAL A 190     -17.940  31.430 -28.743  1.00  0.94           H  
ATOM   2795  HB  VAL A 190     -17.813  34.394 -29.470  1.00  0.94           H  
ATOM   2796 1HG1 VAL A 190     -16.911  33.658 -31.596  1.00  0.94           H  
ATOM   2797 2HG1 VAL A 190     -15.854  33.188 -30.254  1.00  0.94           H  
ATOM   2798 3HG1 VAL A 190     -16.919  31.986 -31.012  1.00  0.94           H  
ATOM   2799 1HG2 VAL A 190     -19.363  33.785 -31.268  1.00  0.94           H  
ATOM   2800 2HG2 VAL A 190     -19.408  32.123 -30.687  1.00  0.94           H  
ATOM   2801 3HG2 VAL A 190     -20.083  33.423 -29.701  1.00  0.94           H  
ATOM   2802  N   TRP A 191     -15.558  31.643 -27.985  1.00  0.89           N  
ATOM   2803  CA  TRP A 191     -14.178  31.745 -27.508  1.00  0.89           C  
ATOM   2804  C   TRP A 191     -13.234  31.529 -28.660  1.00  0.89           C  
ATOM   2805  O   TRP A 191     -13.468  30.647 -29.490  1.00  0.89           O  
ATOM   2806  CB  TRP A 191     -13.874  30.710 -26.441  1.00  0.89           C  
ATOM   2807  CG  TRP A 191     -14.649  30.911 -25.218  1.00  0.89           C  
ATOM   2808  CD1 TRP A 191     -14.232  31.542 -24.130  1.00  0.89           C  
ATOM   2809  CD2 TRP A 191     -15.976  30.473 -24.936  1.00  0.89           C  
ATOM   2810  NE1 TRP A 191     -15.198  31.532 -23.165  1.00  0.89           N  
ATOM   2811  CE2 TRP A 191     -16.268  30.881 -23.639  1.00  0.89           C  
ATOM   2812  CE3 TRP A 191     -16.914  29.784 -25.650  1.00  0.89           C  
ATOM   2813  CZ2 TRP A 191     -17.467  30.614 -23.047  1.00  0.89           C  
ATOM   2814  CZ3 TRP A 191     -18.100  29.523 -25.069  1.00  0.89           C  
ATOM   2815  CH2 TRP A 191     -18.380  29.917 -23.793  1.00  0.89           C  
ATOM   2816  H   TRP A 191     -15.872  30.768 -28.391  1.00  0.89           H  
ATOM   2817  HA  TRP A 191     -14.002  32.738 -27.102  1.00  0.89           H  
ATOM   2818 1HB  TRP A 191     -14.089  29.717 -26.834  1.00  0.89           H  
ATOM   2819 2HB  TRP A 191     -12.813  30.743 -26.192  1.00  0.89           H  
ATOM   2820  HD1 TRP A 191     -13.266  32.004 -24.046  1.00  0.89           H  
ATOM   2821  HE1 TRP A 191     -15.131  31.946 -22.247  1.00  0.89           H  
ATOM   2822  HE3 TRP A 191     -16.716  29.461 -26.651  1.00  0.89           H  
ATOM   2823  HZ2 TRP A 191     -17.699  30.932 -22.030  1.00  0.89           H  
ATOM   2824  HZ3 TRP A 191     -18.809  28.995 -25.649  1.00  0.89           H  
ATOM   2825  HH2 TRP A 191     -19.349  29.682 -23.358  1.00  0.89           H  
ATOM   2826  N   THR A 192     -12.131  32.265 -28.669  1.00  0.87           N  
ATOM   2827  CA  THR A 192     -11.169  32.171 -29.753  1.00  0.87           C  
ATOM   2828  C   THR A 192      -9.821  31.620 -29.331  1.00  0.87           C  
ATOM   2829  O   THR A 192      -9.552  31.422 -28.147  1.00  0.87           O  
ATOM   2830  CB  THR A 192     -10.927  33.560 -30.324  1.00  0.87           C  
ATOM   2831  OG1 THR A 192     -10.171  34.305 -29.370  1.00  0.87           O  
ATOM   2832  CG2 THR A 192     -12.259  34.259 -30.533  1.00  0.87           C  
ATOM   2833  H   THR A 192     -11.985  32.978 -27.948  1.00  0.87           H  
ATOM   2834  HA  THR A 192     -11.554  31.525 -30.517  1.00  0.87           H  
ATOM   2835  HB  THR A 192     -10.381  33.492 -31.268  1.00  0.87           H  
ATOM   2836  HG1 THR A 192     -10.720  34.414 -28.550  1.00  0.87           H  
ATOM   2837 1HG2 THR A 192     -12.079  35.247 -30.919  1.00  0.87           H  
ATOM   2838 2HG2 THR A 192     -12.859  33.689 -31.231  1.00  0.87           H  
ATOM   2839 3HG2 THR A 192     -12.788  34.335 -29.583  1.00  0.87           H  
ATOM   2840  N   ASN A 193      -8.942  31.459 -30.322  1.00  0.87           N  
ATOM   2841  CA  ASN A 193      -7.565  31.027 -30.101  1.00  0.87           C  
ATOM   2842  C   ASN A 193      -6.636  32.220 -29.873  1.00  0.87           C  
ATOM   2843  O   ASN A 193      -5.417  32.075 -29.964  1.00  0.87           O  
ATOM   2844  CB  ASN A 193      -7.018  30.214 -31.284  1.00  0.87           C  
ATOM   2845  CG  ASN A 193      -6.851  31.021 -32.586  1.00  0.87           C  
ATOM   2846  OD1 ASN A 193      -7.504  32.061 -32.734  1.00  0.87           O  
ATOM   2847  ND2 ASN A 193      -5.985  30.566 -33.495  1.00  0.87           N  
ATOM   2848  H   ASN A 193      -9.274  31.593 -31.277  1.00  0.87           H  
ATOM   2849  HA  ASN A 193      -7.535  30.411 -29.202  1.00  0.87           H  
ATOM   2850 1HB  ASN A 193      -6.052  29.785 -31.014  1.00  0.87           H  
ATOM   2851 2HB  ASN A 193      -7.696  29.381 -31.487  1.00  0.87           H  
ATOM   2852 1HD2 ASN A 193      -5.809  31.044 -34.376  1.00  0.87           H  
ATOM   2853 2HD2 ASN A 193      -5.446  29.717 -33.344  1.00  0.87           H  
ATOM   2854  N   ILE A 194      -7.200  33.396 -29.581  1.00  0.88           N  
ATOM   2855  CA  ILE A 194      -6.385  34.570 -29.362  1.00  0.88           C  
ATOM   2856  C   ILE A 194      -6.212  34.802 -27.866  1.00  0.88           C  
ATOM   2857  O   ILE A 194      -7.198  35.116 -27.200  1.00  0.88           O  
ATOM   2858  CB  ILE A 194      -7.105  35.798 -29.956  1.00  0.88           C  
ATOM   2859  CG1 ILE A 194      -7.343  35.534 -31.441  1.00  0.88           C  
ATOM   2860  CG2 ILE A 194      -6.364  37.111 -29.616  1.00  0.88           C  
ATOM   2861  CD1 ILE A 194      -8.163  36.587 -32.170  1.00  0.88           C  
ATOM   2862  H   ILE A 194      -8.216  33.497 -29.510  1.00  0.88           H  
ATOM   2863  HA  ILE A 194      -5.438  34.431 -29.867  1.00  0.88           H  
ATOM   2864  HB  ILE A 194      -8.091  35.859 -29.523  1.00  0.88           H  
ATOM   2865 1HG1 ILE A 194      -6.426  35.395 -31.893  1.00  0.88           H  
ATOM   2866 2HG1 ILE A 194      -7.888  34.593 -31.524  1.00  0.88           H  
ATOM   2867 1HG2 ILE A 194      -6.911  37.954 -30.028  1.00  0.88           H  
ATOM   2868 2HG2 ILE A 194      -6.300  37.214 -28.532  1.00  0.88           H  
ATOM   2869 3HG2 ILE A 194      -5.384  37.098 -30.007  1.00  0.88           H  
ATOM   2870 1HD1 ILE A 194      -8.295  36.292 -33.215  1.00  0.88           H  
ATOM   2871 2HD1 ILE A 194      -9.139  36.678 -31.695  1.00  0.88           H  
ATOM   2872 3HD1 ILE A 194      -7.646  37.544 -32.127  1.00  0.88           H  
ATOM   2873  N   PRO A 195      -5.015  34.639 -27.280  1.00  0.91           N  
ATOM   2874  CA  PRO A 195      -4.803  34.858 -25.873  1.00  0.91           C  
ATOM   2875  C   PRO A 195      -4.959  36.344 -25.703  1.00  0.91           C  
ATOM   2876  O   PRO A 195      -4.503  37.102 -26.561  1.00  0.91           O  
ATOM   2877  CB  PRO A 195      -3.396  34.316 -25.633  1.00  0.91           C  
ATOM   2878  CG  PRO A 195      -2.705  34.436 -26.974  1.00  0.91           C  
ATOM   2879  CD  PRO A 195      -3.812  34.262 -28.031  1.00  0.91           C  
ATOM   2880  HA  PRO A 195      -5.531  34.302 -25.284  1.00  0.91           H  
ATOM   2881 1HB  PRO A 195      -2.902  34.900 -24.844  1.00  0.91           H  
ATOM   2882 2HB  PRO A 195      -3.454  33.276 -25.274  1.00  0.91           H  
ATOM   2883 1HG  PRO A 195      -2.196  35.388 -27.024  1.00  0.91           H  
ATOM   2884 2HG  PRO A 195      -1.925  33.663 -27.062  1.00  0.91           H  
ATOM   2885 1HD  PRO A 195      -3.619  34.965 -28.844  1.00  0.91           H  
ATOM   2886 2HD  PRO A 195      -3.872  33.220 -28.374  1.00  0.91           H  
ATOM   2887  N   SER A 196      -5.501  36.793 -24.586  1.00  0.96           N  
ATOM   2888  CA  SER A 196      -5.663  38.231 -24.421  1.00  0.96           C  
ATOM   2889  C   SER A 196      -4.336  38.980 -24.412  1.00  0.96           C  
ATOM   2890  O   SER A 196      -4.265  40.133 -24.825  1.00  0.96           O  
ATOM   2891  CB  SER A 196      -6.430  38.517 -23.153  1.00  0.96           C  
ATOM   2892  OG  SER A 196      -5.700  38.119 -22.025  1.00  0.96           O  
ATOM   2893  H   SER A 196      -5.846  36.145 -23.879  1.00  0.96           H  
ATOM   2894  HA  SER A 196      -6.251  38.594 -25.262  1.00  0.96           H  
ATOM   2895 1HB  SER A 196      -6.647  39.582 -23.094  1.00  0.96           H  
ATOM   2896 2HB  SER A 196      -7.380  37.985 -23.183  1.00  0.96           H  
ATOM   2897  HG  SER A 196      -5.771  37.151 -21.992  1.00  0.96           H  
ATOM   2898  N   ALA A 197      -3.256  38.310 -24.025  1.00  1.06           N  
ATOM   2899  CA  ALA A 197      -1.937  38.926 -23.994  1.00  1.06           C  
ATOM   2900  C   ALA A 197      -1.530  39.425 -25.373  1.00  1.06           C  
ATOM   2901  O   ALA A 197      -0.870  40.455 -25.517  1.00  1.06           O  
ATOM   2902  CB  ALA A 197      -0.906  37.940 -23.486  1.00  1.06           C  
ATOM   2903  H   ALA A 197      -3.370  37.356 -23.717  1.00  1.06           H  
ATOM   2904  HA  ALA A 197      -1.983  39.788 -23.321  1.00  1.06           H  
ATOM   2905 1HB  ALA A 197       0.071  38.421 -23.448  1.00  1.06           H  
ATOM   2906 2HB  ALA A 197      -1.184  37.601 -22.489  1.00  1.06           H  
ATOM   2907 3HB  ALA A 197      -0.864  37.085 -24.162  1.00  1.06           H  
ATOM   2908  N   ALA A 198      -1.934  38.677 -26.403  1.00  1.26           N  
ATOM   2909  CA  ALA A 198      -1.591  38.981 -27.779  1.00  1.26           C  
ATOM   2910  C   ALA A 198      -2.146  40.302 -28.220  1.00  1.26           C  
ATOM   2911  O   ALA A 198      -1.603  40.935 -29.127  1.00  1.26           O  
ATOM   2912  CB  ALA A 198      -2.116  37.933 -28.714  1.00  1.26           C  
ATOM   2913  H   ALA A 198      -2.553  37.889 -26.235  1.00  1.26           H  
ATOM   2914  HA  ALA A 198      -0.506  39.022 -27.852  1.00  1.26           H  
ATOM   2915 1HB  ALA A 198      -1.815  38.200 -29.722  1.00  1.26           H  
ATOM   2916 2HB  ALA A 198      -1.701  36.977 -28.455  1.00  1.26           H  
ATOM   2917 3HB  ALA A 198      -3.206  37.897 -28.648  1.00  1.26           H  
ATOM   2918  N   LEU A 199      -3.251  40.708 -27.609  1.00  1.58           N  
ATOM   2919  CA  LEU A 199      -3.942  41.903 -28.008  1.00  1.58           C  
ATOM   2920  C   LEU A 199      -3.079  43.139 -27.728  1.00  1.58           C  
ATOM   2921  O   LEU A 199      -3.302  44.188 -28.332  1.00  1.58           O  
ATOM   2922  CB  LEU A 199      -5.292  41.969 -27.285  1.00  1.58           C  
ATOM   2923  CG  LEU A 199      -6.312  40.865 -27.632  1.00  1.58           C  
ATOM   2924  CD1 LEU A 199      -7.511  40.957 -26.696  1.00  1.58           C  
ATOM   2925  CD2 LEU A 199      -6.762  41.032 -29.059  1.00  1.58           C  
ATOM   2926  H   LEU A 199      -3.620  40.190 -26.814  1.00  1.58           H  
ATOM   2927  HA  LEU A 199      -4.129  41.853 -29.077  1.00  1.58           H  
ATOM   2928 1HB  LEU A 199      -5.137  41.993 -26.211  1.00  1.58           H  
ATOM   2929 2HB  LEU A 199      -5.760  42.878 -27.598  1.00  1.58           H  
ATOM   2930  HG  LEU A 199      -5.843  39.884 -27.499  1.00  1.58           H  
ATOM   2931 1HD1 LEU A 199      -8.203  40.172 -26.942  1.00  1.58           H  
ATOM   2932 2HD1 LEU A 199      -7.178  40.839 -25.664  1.00  1.58           H  
ATOM   2933 3HD1 LEU A 199      -7.995  41.920 -26.810  1.00  1.58           H  
ATOM   2934 1HD2 LEU A 199      -7.473  40.256 -29.306  1.00  1.58           H  
ATOM   2935 2HD2 LEU A 199      -7.231  42.007 -29.181  1.00  1.58           H  
ATOM   2936 3HD2 LEU A 199      -5.908  40.961 -29.708  1.00  1.58           H  
ATOM   2937  N   GLY A 200      -2.120  43.051 -26.779  1.00  2.08           N  
ATOM   2938  CA  GLY A 200      -1.273  44.212 -26.498  1.00  2.08           C  
ATOM   2939  C   GLY A 200      -2.054  45.328 -25.824  1.00  2.08           C  
ATOM   2940  O   GLY A 200      -1.838  46.507 -26.109  1.00  2.08           O  
ATOM   2941  H   GLY A 200      -1.928  42.165 -26.307  1.00  2.08           H  
ATOM   2942 1HA  GLY A 200      -0.447  43.905 -25.857  1.00  2.08           H  
ATOM   2943 2HA  GLY A 200      -0.839  44.576 -27.427  1.00  2.08           H  
ATOM   2944  N   LEU A 201      -2.976  44.961 -24.947  1.00  2.78           N  
ATOM   2945  CA  LEU A 201      -3.860  45.929 -24.331  1.00  2.78           C  
ATOM   2946  C   LEU A 201      -3.699  46.163 -22.818  1.00  2.78           C  
ATOM   2947  O   LEU A 201      -4.457  45.600 -22.021  1.00  2.78           O  
ATOM   2948  CB  LEU A 201      -5.277  45.467 -24.554  1.00  2.78           C  
ATOM   2949  CG  LEU A 201      -5.677  45.254 -25.908  1.00  2.78           C  
ATOM   2950  CD1 LEU A 201      -7.076  44.669 -25.922  1.00  2.78           C  
ATOM   2951  CD2 LEU A 201      -5.605  46.487 -26.614  1.00  2.78           C  
ATOM   2952  H   LEU A 201      -3.086  43.979 -24.743  1.00  2.78           H  
ATOM   2953  HA  LEU A 201      -3.750  46.861 -24.868  1.00  2.78           H  
ATOM   2954 1HB  LEU A 201      -5.417  44.532 -24.032  1.00  2.78           H  
ATOM   2955 2HB  LEU A 201      -5.940  46.236 -24.162  1.00  2.78           H  
ATOM   2956  HG  LEU A 201      -5.012  44.575 -26.362  1.00  2.78           H  
ATOM   2957 1HD1 LEU A 201      -7.396  44.497 -26.943  1.00  2.78           H  
ATOM   2958 2HD1 LEU A 201      -7.081  43.727 -25.374  1.00  2.78           H  
ATOM   2959 3HD1 LEU A 201      -7.739  45.356 -25.446  1.00  2.78           H  
ATOM   2960 1HD2 LEU A 201      -5.881  46.292 -27.642  1.00  2.78           H  
ATOM   2961 2HD2 LEU A 201      -6.278  47.216 -26.165  1.00  2.78           H  
ATOM   2962 3HD2 LEU A 201      -4.582  46.861 -26.576  1.00  2.78           H  
ATOM   2963  N   PRO A 202      -2.779  47.044 -22.366  1.00  3.65           N  
ATOM   2964  CA  PRO A 202      -2.555  47.385 -20.963  1.00  3.65           C  
ATOM   2965  C   PRO A 202      -3.792  48.115 -20.424  1.00  3.65           C  
ATOM   2966  O   PRO A 202      -3.996  48.240 -19.219  1.00  3.65           O  
ATOM   2967  CB  PRO A 202      -1.311  48.279 -21.014  1.00  3.65           C  
ATOM   2968  CG  PRO A 202      -1.313  48.865 -22.405  1.00  3.65           C  
ATOM   2969  CD  PRO A 202      -1.887  47.775 -23.298  1.00  3.65           C  
ATOM   2970  HA  PRO A 202      -2.360  46.467 -20.389  1.00  3.65           H  
ATOM   2971 1HB  PRO A 202      -1.377  49.049 -20.231  1.00  3.65           H  
ATOM   2972 2HB  PRO A 202      -0.412  47.684 -20.803  1.00  3.65           H  
ATOM   2973 1HG  PRO A 202      -1.918  49.783 -22.423  1.00  3.65           H  
ATOM   2974 2HG  PRO A 202      -0.292  49.153 -22.696  1.00  3.65           H  
ATOM   2975 1HD  PRO A 202      -2.426  48.275 -24.101  1.00  3.65           H  
ATOM   2976 2HD  PRO A 202      -1.093  47.115 -23.671  1.00  3.65           H  
ATOM   2977  N   SER A 203      -4.623  48.568 -21.365  1.00  4.57           N  
ATOM   2978  CA  SER A 203      -5.873  49.269 -21.156  1.00  4.57           C  
ATOM   2979  C   SER A 203      -7.048  48.355 -20.753  1.00  4.57           C  
ATOM   2980  O   SER A 203      -8.134  48.860 -20.478  1.00  4.57           O  
ATOM   2981  CB  SER A 203      -6.197  50.074 -22.405  1.00  4.57           C  
ATOM   2982  OG  SER A 203      -6.339  49.248 -23.532  1.00  4.57           O  
ATOM   2983  H   SER A 203      -4.361  48.426 -22.326  1.00  4.57           H  
ATOM   2984  HA  SER A 203      -5.715  49.977 -20.342  1.00  4.57           H  
ATOM   2985 1HB  SER A 203      -7.125  50.623 -22.241  1.00  4.57           H  
ATOM   2986 2HB  SER A 203      -5.410  50.805 -22.583  1.00  4.57           H  
ATOM   2987  HG  SER A 203      -6.740  49.800 -24.213  1.00  4.57           H  
ATOM   2988  N   THR A 204      -6.827  47.022 -20.692  1.00  5.30           N  
ATOM   2989  CA  THR A 204      -7.857  46.046 -20.270  1.00  5.30           C  
ATOM   2990  C   THR A 204      -8.406  45.956 -18.806  1.00  5.30           C  
ATOM   2991  O   THR A 204      -9.119  44.987 -18.508  1.00  5.30           O  
ATOM   2992  CB  THR A 204      -7.436  44.636 -20.699  1.00  5.30           C  
ATOM   2993  OG1 THR A 204      -6.107  44.353 -20.232  1.00  5.30           O  
ATOM   2994  CG2 THR A 204      -7.532  44.533 -22.165  1.00  5.30           C  
ATOM   2995  H   THR A 204      -5.912  46.664 -20.970  1.00  5.30           H  
ATOM   2996  HA  THR A 204      -8.728  46.278 -20.879  1.00  5.30           H  
ATOM   2997  HB  THR A 204      -8.083  43.916 -20.246  1.00  5.30           H  
ATOM   2998  HG1 THR A 204      -5.453  44.800 -20.820  1.00  5.30           H  
ATOM   2999 1HG2 THR A 204      -7.232  43.542 -22.505  1.00  5.30           H  
ATOM   3000 2HG2 THR A 204      -8.540  44.738 -22.498  1.00  5.30           H  
ATOM   3001 3HG2 THR A 204      -6.902  45.260 -22.537  1.00  5.30           H  
ATOM   3002  N   PRO A 205      -8.056  46.842 -17.844  1.00  5.62           N  
ATOM   3003  CA  PRO A 205      -8.821  47.080 -16.633  1.00  5.62           C  
ATOM   3004  C   PRO A 205     -10.063  47.762 -17.179  1.00  5.62           C  
ATOM   3005  O   PRO A 205     -10.324  47.629 -18.370  1.00  5.62           O  
ATOM   3006  CB  PRO A 205      -7.905  47.964 -15.778  1.00  5.62           C  
ATOM   3007  CG  PRO A 205      -6.510  47.665 -16.305  1.00  5.62           C  
ATOM   3008  CD  PRO A 205      -6.703  47.437 -17.784  1.00  5.62           C  
ATOM   3009  HA  PRO A 205      -9.064  46.125 -16.141  1.00  5.62           H  
ATOM   3010 1HB  PRO A 205      -8.179  49.023 -15.899  1.00  5.62           H  
ATOM   3011 2HB  PRO A 205      -8.020  47.717 -14.713  1.00  5.62           H  
ATOM   3012 1HG  PRO A 205      -5.832  48.510 -16.098  1.00  5.62           H  
ATOM   3013 2HG  PRO A 205      -6.083  46.788 -15.798  1.00  5.62           H  
ATOM   3014 1HD  PRO A 205      -6.669  48.421 -18.227  1.00  5.62           H  
ATOM   3015 2HD  PRO A 205      -5.937  46.752 -18.178  1.00  5.62           H  
ATOM   3016  N   ASP A 206     -10.840  48.488 -16.394  1.00  5.45           N  
ATOM   3017  CA  ASP A 206     -12.041  49.089 -16.991  1.00  5.45           C  
ATOM   3018  C   ASP A 206     -11.760  50.335 -17.867  1.00  5.45           C  
ATOM   3019  O   ASP A 206     -12.257  51.422 -17.583  1.00  5.45           O  
ATOM   3020  CB  ASP A 206     -13.023  49.501 -15.893  1.00  5.45           C  
ATOM   3021  CG  ASP A 206     -13.622  48.337 -15.140  1.00  5.45           C  
ATOM   3022  OD1 ASP A 206     -13.543  47.222 -15.605  1.00  5.45           O  
ATOM   3023  OD2 ASP A 206     -14.182  48.567 -14.097  1.00  5.45           O  
ATOM   3024  H   ASP A 206     -10.634  48.614 -15.415  1.00  5.45           H  
ATOM   3025  HA  ASP A 206     -12.517  48.341 -17.625  1.00  5.45           H  
ATOM   3026 1HB  ASP A 206     -12.522  50.158 -15.183  1.00  5.45           H  
ATOM   3027 2HB  ASP A 206     -13.840  50.071 -16.338  1.00  5.45           H  
ATOM   3028  N   GLY A 207     -10.948  50.174 -18.911  1.00  4.87           N  
ATOM   3029  CA  GLY A 207     -10.605  51.254 -19.828  1.00  4.87           C  
ATOM   3030  C   GLY A 207     -11.447  51.221 -21.109  1.00  4.87           C  
ATOM   3031  O   GLY A 207     -12.075  50.211 -21.427  1.00  4.87           O  
ATOM   3032  H   GLY A 207     -10.579  49.248 -19.069  1.00  4.87           H  
ATOM   3033 1HA  GLY A 207     -10.715  52.202 -19.319  1.00  4.87           H  
ATOM   3034 2HA  GLY A 207      -9.557  51.144 -20.096  1.00  4.87           H  
ATOM   3035  N   PRO A 208     -11.377  52.267 -21.947  1.00  4.11           N  
ATOM   3036  CA  PRO A 208     -12.052  52.391 -23.229  1.00  4.11           C  
ATOM   3037  C   PRO A 208     -11.321  51.632 -24.325  1.00  4.11           C  
ATOM   3038  O   PRO A 208     -10.830  52.226 -25.281  1.00  4.11           O  
ATOM   3039  CB  PRO A 208     -12.016  53.896 -23.465  1.00  4.11           C  
ATOM   3040  CG  PRO A 208     -10.726  54.343 -22.803  1.00  4.11           C  
ATOM   3041  CD  PRO A 208     -10.597  53.455 -21.564  1.00  4.11           C  
ATOM   3042  HA  PRO A 208     -13.087  52.030 -23.133  1.00  4.11           H  
ATOM   3043 1HB  PRO A 208     -12.039  54.107 -24.545  1.00  4.11           H  
ATOM   3044 2HB  PRO A 208     -12.909  54.366 -23.029  1.00  4.11           H  
ATOM   3045 1HG  PRO A 208      -9.887  54.226 -23.504  1.00  4.11           H  
ATOM   3046 2HG  PRO A 208     -10.786  55.413 -22.556  1.00  4.11           H  
ATOM   3047 1HD  PRO A 208      -9.541  53.196 -21.383  1.00  4.11           H  
ATOM   3048 2HD  PRO A 208     -11.059  53.960 -20.701  1.00  4.11           H  
ATOM   3049  N   VAL A 209     -11.240  50.317 -24.178  1.00  3.33           N  
ATOM   3050  CA  VAL A 209     -10.516  49.496 -25.147  1.00  3.33           C  
ATOM   3051  C   VAL A 209     -11.219  49.493 -26.502  1.00  3.33           C  
ATOM   3052  O   VAL A 209     -10.600  49.715 -27.540  1.00  3.33           O  
ATOM   3053  CB  VAL A 209     -10.434  48.051 -24.660  1.00  3.33           C  
ATOM   3054  CG1 VAL A 209      -9.840  47.176 -25.723  1.00  3.33           C  
ATOM   3055  CG2 VAL A 209      -9.619  47.945 -23.379  1.00  3.33           C  
ATOM   3056  H   VAL A 209     -11.667  49.903 -23.346  1.00  3.33           H  
ATOM   3057  HA  VAL A 209      -9.510  49.900 -25.266  1.00  3.33           H  
ATOM   3058  HB  VAL A 209     -11.424  47.722 -24.491  1.00  3.33           H  
ATOM   3059 1HG1 VAL A 209      -9.839  46.147 -25.372  1.00  3.33           H  
ATOM   3060 2HG1 VAL A 209     -10.423  47.249 -26.621  1.00  3.33           H  
ATOM   3061 3HG1 VAL A 209      -8.822  47.501 -25.926  1.00  3.33           H  
ATOM   3062 1HG2 VAL A 209      -9.597  46.911 -23.049  1.00  3.33           H  
ATOM   3063 2HG2 VAL A 209      -8.611  48.278 -23.565  1.00  3.33           H  
ATOM   3064 3HG2 VAL A 209     -10.068  48.564 -22.596  1.00  3.33           H  
ATOM   3065  N   THR A 210     -12.534  49.262 -26.482  1.00  2.65           N  
ATOM   3066  CA  THR A 210     -13.375  49.209 -27.683  1.00  2.65           C  
ATOM   3067  C   THR A 210     -12.773  48.381 -28.815  1.00  2.65           C  
ATOM   3068  O   THR A 210     -12.666  48.862 -29.938  1.00  2.65           O  
ATOM   3069  CB  THR A 210     -13.658  50.614 -28.225  1.00  2.65           C  
ATOM   3070  OG1 THR A 210     -12.457  51.189 -28.776  1.00  2.65           O  
ATOM   3071  CG2 THR A 210     -14.169  51.501 -27.100  1.00  2.65           C  
ATOM   3072  H   THR A 210     -12.965  49.117 -25.586  1.00  2.65           H  
ATOM   3073  HA  THR A 210     -14.323  48.748 -27.411  1.00  2.65           H  
ATOM   3074  HB  THR A 210     -14.403  50.556 -28.996  1.00  2.65           H  
ATOM   3075  HG1 THR A 210     -11.670  50.753 -28.395  1.00  2.65           H  
ATOM   3076 1HG2 THR A 210     -14.375  52.497 -27.489  1.00  2.65           H  
ATOM   3077 2HG2 THR A 210     -15.083  51.073 -26.690  1.00  2.65           H  
ATOM   3078 3HG2 THR A 210     -13.421  51.571 -26.319  1.00  2.65           H  
ATOM   3079  N   LEU A 211     -12.331  47.165 -28.513  1.00  2.12           N  
ATOM   3080  CA  LEU A 211     -11.699  46.317 -29.521  1.00  2.12           C  
ATOM   3081  C   LEU A 211     -12.672  46.038 -30.664  1.00  2.12           C  
ATOM   3082  O   LEU A 211     -13.801  45.602 -30.423  1.00  2.12           O  
ATOM   3083  CB  LEU A 211     -11.310  44.965 -28.876  1.00  2.12           C  
ATOM   3084  CG  LEU A 211     -10.464  43.980 -29.721  1.00  2.12           C  
ATOM   3085  CD1 LEU A 211      -9.058  44.572 -29.921  1.00  2.12           C  
ATOM   3086  CD2 LEU A 211     -10.416  42.612 -29.009  1.00  2.12           C  
ATOM   3087  H   LEU A 211     -12.464  46.823 -27.574  1.00  2.12           H  
ATOM   3088  HA  LEU A 211     -10.818  46.824 -29.916  1.00  2.12           H  
ATOM   3089 1HB  LEU A 211     -10.754  45.169 -27.967  1.00  2.12           H  
ATOM   3090 2HB  LEU A 211     -12.230  44.448 -28.600  1.00  2.12           H  
ATOM   3091  HG  LEU A 211     -10.917  43.861 -30.710  1.00  2.12           H  
ATOM   3092 1HD1 LEU A 211      -8.455  43.902 -30.530  1.00  2.12           H  
ATOM   3093 2HD1 LEU A 211      -9.146  45.528 -30.417  1.00  2.12           H  
ATOM   3094 3HD1 LEU A 211      -8.582  44.713 -28.959  1.00  2.12           H  
ATOM   3095 1HD2 LEU A 211      -9.828  41.912 -29.594  1.00  2.12           H  
ATOM   3096 2HD2 LEU A 211      -9.964  42.731 -28.026  1.00  2.12           H  
ATOM   3097 3HD2 LEU A 211     -11.430  42.225 -28.897  1.00  2.12           H  
ATOM   3098  N   ASP A 212     -12.265  46.282 -31.907  1.00  1.76           N  
ATOM   3099  CA  ASP A 212     -13.163  45.929 -32.991  1.00  1.76           C  
ATOM   3100  C   ASP A 212     -12.906  44.484 -33.308  1.00  1.76           C  
ATOM   3101  O   ASP A 212     -11.766  44.021 -33.234  1.00  1.76           O  
ATOM   3102  CB  ASP A 212     -13.007  46.786 -34.263  1.00  1.76           C  
ATOM   3103  CG  ASP A 212     -13.516  48.231 -34.123  1.00  1.76           C  
ATOM   3104  OD1 ASP A 212     -14.219  48.495 -33.184  1.00  1.76           O  
ATOM   3105  OD2 ASP A 212     -13.273  49.048 -35.005  1.00  1.76           O  
ATOM   3106  H   ASP A 212     -11.330  46.631 -32.101  1.00  1.76           H  
ATOM   3107  HA  ASP A 212     -14.190  46.016 -32.652  1.00  1.76           H  
ATOM   3108 1HB  ASP A 212     -11.960  46.822 -34.531  1.00  1.76           H  
ATOM   3109 2HB  ASP A 212     -13.538  46.299 -35.083  1.00  1.76           H  
ATOM   3110  N   ALA A 213     -13.920  43.767 -33.726  1.00  1.53           N  
ATOM   3111  CA  ALA A 213     -13.625  42.424 -34.161  1.00  1.53           C  
ATOM   3112  C   ALA A 213     -14.615  41.942 -35.171  1.00  1.53           C  
ATOM   3113  O   ALA A 213     -15.784  42.341 -35.159  1.00  1.53           O  
ATOM   3114  CB  ALA A 213     -13.588  41.452 -32.987  1.00  1.53           C  
ATOM   3115  H   ALA A 213     -14.863  44.156 -33.744  1.00  1.53           H  
ATOM   3116  HA  ALA A 213     -12.657  42.452 -34.635  1.00  1.53           H  
ATOM   3117 1HB  ALA A 213     -13.319  40.459 -33.359  1.00  1.53           H  
ATOM   3118 2HB  ALA A 213     -12.847  41.788 -32.266  1.00  1.53           H  
ATOM   3119 3HB  ALA A 213     -14.540  41.400 -32.514  1.00  1.53           H  
ATOM   3120  N   THR A 214     -14.133  41.050 -36.015  1.00  1.40           N  
ATOM   3121  CA  THR A 214     -14.952  40.399 -36.995  1.00  1.40           C  
ATOM   3122  C   THR A 214     -14.997  38.926 -36.673  1.00  1.40           C  
ATOM   3123  O   THR A 214     -13.955  38.282 -36.557  1.00  1.40           O  
ATOM   3124  CB  THR A 214     -14.385  40.616 -38.403  1.00  1.40           C  
ATOM   3125  OG1 THR A 214     -14.335  42.020 -38.694  1.00  1.40           O  
ATOM   3126  CG2 THR A 214     -15.254  39.938 -39.410  1.00  1.40           C  
ATOM   3127  H   THR A 214     -13.146  40.819 -35.957  1.00  1.40           H  
ATOM   3128  HA  THR A 214     -15.949  40.792 -36.940  1.00  1.40           H  
ATOM   3129  HB  THR A 214     -13.384  40.205 -38.455  1.00  1.40           H  
ATOM   3130  HG1 THR A 214     -13.819  42.155 -39.494  1.00  1.40           H  
ATOM   3131 1HG2 THR A 214     -14.853  40.094 -40.409  1.00  1.40           H  
ATOM   3132 2HG2 THR A 214     -15.297  38.873 -39.196  1.00  1.40           H  
ATOM   3133 3HG2 THR A 214     -16.244  40.363 -39.349  1.00  1.40           H  
ATOM   3134  N   VAL A 215     -16.197  38.393 -36.490  1.00  1.35           N  
ATOM   3135  CA  VAL A 215     -16.324  36.976 -36.165  1.00  1.35           C  
ATOM   3136  C   VAL A 215     -17.265  36.327 -37.162  1.00  1.35           C  
ATOM   3137  O   VAL A 215     -18.425  36.725 -37.280  1.00  1.35           O  
ATOM   3138  CB  VAL A 215     -16.866  36.794 -34.729  1.00  1.35           C  
ATOM   3139  CG1 VAL A 215     -17.006  35.304 -34.406  1.00  1.35           C  
ATOM   3140  CG2 VAL A 215     -15.938  37.489 -33.703  1.00  1.35           C  
ATOM   3141  H   VAL A 215     -17.020  38.993 -36.602  1.00  1.35           H  
ATOM   3142  HA  VAL A 215     -15.347  36.495 -36.242  1.00  1.35           H  
ATOM   3143  HB  VAL A 215     -17.832  37.240 -34.672  1.00  1.35           H  
ATOM   3144 1HG1 VAL A 215     -17.416  35.186 -33.405  1.00  1.35           H  
ATOM   3145 2HG1 VAL A 215     -17.667  34.844 -35.125  1.00  1.35           H  
ATOM   3146 3HG1 VAL A 215     -16.039  34.821 -34.459  1.00  1.35           H  
ATOM   3147 1HG2 VAL A 215     -16.347  37.363 -32.703  1.00  1.35           H  
ATOM   3148 2HG2 VAL A 215     -14.956  37.045 -33.747  1.00  1.35           H  
ATOM   3149 3HG2 VAL A 215     -15.865  38.555 -33.925  1.00  1.35           H  
ATOM   3150  N   GLY A 216     -16.759  35.385 -37.952  1.00  1.33           N  
ATOM   3151  CA  GLY A 216     -17.622  34.730 -38.936  1.00  1.33           C  
ATOM   3152  C   GLY A 216     -17.968  35.652 -40.100  1.00  1.33           C  
ATOM   3153  O   GLY A 216     -18.887  35.376 -40.868  1.00  1.33           O  
ATOM   3154  H   GLY A 216     -15.777  35.104 -37.849  1.00  1.33           H  
ATOM   3155 1HA  GLY A 216     -17.118  33.853 -39.331  1.00  1.33           H  
ATOM   3156 2HA  GLY A 216     -18.536  34.388 -38.449  1.00  1.33           H  
ATOM   3157  N   GLY A 217     -17.232  36.748 -40.225  1.00  1.33           N  
ATOM   3158  CA  GLY A 217     -17.486  37.758 -41.238  1.00  1.33           C  
ATOM   3159  C   GLY A 217     -18.290  38.967 -40.728  1.00  1.33           C  
ATOM   3160  O   GLY A 217     -18.373  39.975 -41.432  1.00  1.33           O  
ATOM   3161  H   GLY A 217     -16.481  36.891 -39.568  1.00  1.33           H  
ATOM   3162 1HA  GLY A 217     -16.534  38.104 -41.640  1.00  1.33           H  
ATOM   3163 2HA  GLY A 217     -18.021  37.300 -42.068  1.00  1.33           H  
ATOM   3164  N   GLU A 218     -18.870  38.908 -39.518  1.00  1.33           N  
ATOM   3165  CA  GLU A 218     -19.622  40.082 -39.046  1.00  1.33           C  
ATOM   3166  C   GLU A 218     -18.783  40.988 -38.155  1.00  1.33           C  
ATOM   3167  O   GLU A 218     -18.244  40.547 -37.136  1.00  1.33           O  
ATOM   3168  CB  GLU A 218     -20.896  39.687 -38.297  1.00  1.33           C  
ATOM   3169  CG  GLU A 218     -21.722  40.910 -37.818  1.00  1.33           C  
ATOM   3170  CD  GLU A 218     -23.042  40.570 -37.157  1.00  1.33           C  
ATOM   3171  OE1 GLU A 218     -23.827  39.900 -37.774  1.00  1.33           O  
ATOM   3172  OE2 GLU A 218     -23.272  41.006 -36.039  1.00  1.33           O  
ATOM   3173  H   GLU A 218     -18.795  38.075 -38.930  1.00  1.33           H  
ATOM   3174  HA  GLU A 218     -19.925  40.665 -39.915  1.00  1.33           H  
ATOM   3175 1HB  GLU A 218     -21.526  39.069 -38.936  1.00  1.33           H  
ATOM   3176 2HB  GLU A 218     -20.626  39.091 -37.426  1.00  1.33           H  
ATOM   3177 1HG  GLU A 218     -21.118  41.474 -37.105  1.00  1.33           H  
ATOM   3178 2HG  GLU A 218     -21.908  41.557 -38.674  1.00  1.33           H  
ATOM   3179  N   ARG A 219     -18.651  42.257 -38.560  1.00  1.34           N  
ATOM   3180  CA  ARG A 219     -17.842  43.227 -37.819  1.00  1.34           C  
ATOM   3181  C   ARG A 219     -18.643  44.027 -36.803  1.00  1.34           C  
ATOM   3182  O   ARG A 219     -19.724  44.537 -37.106  1.00  1.34           O  
ATOM   3183  CB  ARG A 219     -17.130  44.197 -38.753  1.00  1.34           C  
ATOM   3184  CG  ARG A 219     -16.206  45.186 -38.019  1.00  1.34           C  
ATOM   3185  CD  ARG A 219     -15.386  46.017 -38.947  1.00  1.34           C  
ATOM   3186  NE  ARG A 219     -14.524  46.953 -38.214  1.00  1.34           N  
ATOM   3187  CZ  ARG A 219     -13.619  47.779 -38.782  1.00  1.34           C  
ATOM   3188  NH1 ARG A 219     -13.458  47.779 -40.091  1.00  1.34           N  
ATOM   3189  NH2 ARG A 219     -12.889  48.592 -38.027  1.00  1.34           N  
ATOM   3190  H   ARG A 219     -19.115  42.548 -39.409  1.00  1.34           H  
ATOM   3191  HA  ARG A 219     -17.075  42.686 -37.279  1.00  1.34           H  
ATOM   3192 1HB  ARG A 219     -16.521  43.635 -39.460  1.00  1.34           H  
ATOM   3193 2HB  ARG A 219     -17.861  44.769 -39.320  1.00  1.34           H  
ATOM   3194 1HG  ARG A 219     -16.803  45.862 -37.408  1.00  1.34           H  
ATOM   3195 2HG  ARG A 219     -15.527  44.620 -37.373  1.00  1.34           H  
ATOM   3196 1HD  ARG A 219     -14.751  45.367 -39.549  1.00  1.34           H  
ATOM   3197 2HD  ARG A 219     -16.042  46.593 -39.598  1.00  1.34           H  
ATOM   3198  HE  ARG A 219     -14.617  46.987 -37.206  1.00  1.34           H  
ATOM   3199 1HH1 ARG A 219     -14.014  47.164 -40.669  1.00  1.34           H  
ATOM   3200 2HH1 ARG A 219     -12.781  48.396 -40.515  1.00  1.34           H  
ATOM   3201 1HH2 ARG A 219     -13.006  48.612 -36.995  1.00  1.34           H  
ATOM   3202 2HH2 ARG A 219     -12.214  49.205 -38.455  1.00  1.34           H  
ATOM   3203  N   ALA A 220     -18.082  44.164 -35.603  1.00  1.34           N  
ATOM   3204  CA  ALA A 220     -18.705  44.933 -34.532  1.00  1.34           C  
ATOM   3205  C   ALA A 220     -17.663  45.541 -33.589  1.00  1.34           C  
ATOM   3206  O   ALA A 220     -16.526  45.074 -33.511  1.00  1.34           O  
ATOM   3207  CB  ALA A 220     -19.651  44.037 -33.752  1.00  1.34           C  
ATOM   3208  H   ALA A 220     -17.206  43.672 -35.428  1.00  1.34           H  
ATOM   3209  HA  ALA A 220     -19.268  45.751 -34.981  1.00  1.34           H  
ATOM   3210 1HB  ALA A 220     -20.137  44.614 -32.964  1.00  1.34           H  
ATOM   3211 2HB  ALA A 220     -20.399  43.639 -34.434  1.00  1.34           H  
ATOM   3212 3HB  ALA A 220     -19.099  43.231 -33.316  1.00  1.34           H  
ATOM   3213  N   ARG A 221     -18.051  46.607 -32.881  1.00  1.35           N  
ATOM   3214  CA  ARG A 221     -17.176  47.220 -31.874  1.00  1.35           C  
ATOM   3215  C   ARG A 221     -17.563  46.724 -30.490  1.00  1.35           C  
ATOM   3216  O   ARG A 221     -18.673  46.977 -30.018  1.00  1.35           O  
ATOM   3217  CB  ARG A 221     -17.255  48.730 -31.962  1.00  1.35           C  
ATOM   3218  CG  ARG A 221     -16.410  49.490 -30.952  1.00  1.35           C  
ATOM   3219  CD  ARG A 221     -16.226  50.917 -31.382  1.00  1.35           C  
ATOM   3220  NE  ARG A 221     -15.353  50.978 -32.546  1.00  1.35           N  
ATOM   3221  CZ  ARG A 221     -15.035  52.076 -33.253  1.00  1.35           C  
ATOM   3222  NH1 ARG A 221     -15.522  53.261 -32.920  1.00  1.35           N  
ATOM   3223  NH2 ARG A 221     -14.223  51.951 -34.295  1.00  1.35           N  
ATOM   3224  H   ARG A 221     -18.979  46.980 -33.014  1.00  1.35           H  
ATOM   3225  HA  ARG A 221     -16.146  46.930 -32.069  1.00  1.35           H  
ATOM   3226 1HB  ARG A 221     -16.915  49.042 -32.951  1.00  1.35           H  
ATOM   3227 2HB  ARG A 221     -18.287  49.053 -31.848  1.00  1.35           H  
ATOM   3228 1HG  ARG A 221     -16.879  49.463 -29.971  1.00  1.35           H  
ATOM   3229 2HG  ARG A 221     -15.419  49.018 -30.897  1.00  1.35           H  
ATOM   3230 1HD  ARG A 221     -17.190  51.343 -31.656  1.00  1.35           H  
ATOM   3231 2HD  ARG A 221     -15.781  51.505 -30.588  1.00  1.35           H  
ATOM   3232  HE  ARG A 221     -14.930  50.087 -32.854  1.00  1.35           H  
ATOM   3233 1HH1 ARG A 221     -16.140  53.346 -32.126  1.00  1.35           H  
ATOM   3234 2HH1 ARG A 221     -15.276  54.079 -33.459  1.00  1.35           H  
ATOM   3235 1HH2 ARG A 221     -13.854  51.006 -34.548  1.00  1.35           H  
ATOM   3236 2HH2 ARG A 221     -13.968  52.754 -34.842  1.00  1.35           H  
ATOM   3237  N   TRP A 222     -16.679  45.946 -29.879  1.00  1.37           N  
ATOM   3238  CA  TRP A 222     -16.983  45.295 -28.623  1.00  1.37           C  
ATOM   3239  C   TRP A 222     -16.373  46.078 -27.448  1.00  1.37           C  
ATOM   3240  O   TRP A 222     -15.168  46.333 -27.466  1.00  1.37           O  
ATOM   3241  CB  TRP A 222     -16.346  43.921 -28.677  1.00  1.37           C  
ATOM   3242  CG  TRP A 222     -16.818  43.121 -29.847  1.00  1.37           C  
ATOM   3243  CD1 TRP A 222     -16.273  43.236 -31.074  1.00  1.37           C  
ATOM   3244  CD2 TRP A 222     -17.829  42.107 -29.973  1.00  1.37           C  
ATOM   3245  NE1 TRP A 222     -16.881  42.391 -31.949  1.00  1.37           N  
ATOM   3246  CE2 TRP A 222     -17.813  41.692 -31.312  1.00  1.37           C  
ATOM   3247  CE3 TRP A 222     -18.719  41.520 -29.097  1.00  1.37           C  
ATOM   3248  CZ2 TRP A 222     -18.643  40.734 -31.787  1.00  1.37           C  
ATOM   3249  CZ3 TRP A 222     -19.569  40.542 -29.591  1.00  1.37           C  
ATOM   3250  CH2 TRP A 222     -19.512  40.176 -30.919  1.00  1.37           C  
ATOM   3251  H   TRP A 222     -15.754  45.795 -30.291  1.00  1.37           H  
ATOM   3252  HA  TRP A 222     -18.059  45.206 -28.543  1.00  1.37           H  
ATOM   3253 1HB  TRP A 222     -15.258  44.018 -28.734  1.00  1.37           H  
ATOM   3254 2HB  TRP A 222     -16.588  43.381 -27.768  1.00  1.37           H  
ATOM   3255  HD1 TRP A 222     -15.467  43.922 -31.331  1.00  1.37           H  
ATOM   3256  HE1 TRP A 222     -16.674  42.289 -32.945  1.00  1.37           H  
ATOM   3257  HE3 TRP A 222     -18.748  41.818 -28.057  1.00  1.37           H  
ATOM   3258  HZ2 TRP A 222     -18.621  40.417 -32.832  1.00  1.37           H  
ATOM   3259  HZ3 TRP A 222     -20.278  40.071 -28.904  1.00  1.37           H  
ATOM   3260  HH2 TRP A 222     -20.160  39.423 -31.300  1.00  1.37           H  
ATOM   3261  N   PRO A 223     -17.119  46.489 -26.422  1.00  1.41           N  
ATOM   3262  CA  PRO A 223     -16.548  47.114 -25.253  1.00  1.41           C  
ATOM   3263  C   PRO A 223     -15.786  46.037 -24.511  1.00  1.41           C  
ATOM   3264  O   PRO A 223     -16.167  44.867 -24.568  1.00  1.41           O  
ATOM   3265  CB  PRO A 223     -17.769  47.621 -24.488  1.00  1.41           C  
ATOM   3266  CG  PRO A 223     -18.900  46.719 -24.943  1.00  1.41           C  
ATOM   3267  CD  PRO A 223     -18.570  46.369 -26.410  1.00  1.41           C  
ATOM   3268  HA  PRO A 223     -15.886  47.938 -25.553  1.00  1.41           H  
ATOM   3269 1HB  PRO A 223     -17.581  47.554 -23.404  1.00  1.41           H  
ATOM   3270 2HB  PRO A 223     -17.947  48.680 -24.720  1.00  1.41           H  
ATOM   3271 1HG  PRO A 223     -18.963  45.832 -24.297  1.00  1.41           H  
ATOM   3272 2HG  PRO A 223     -19.867  47.234 -24.846  1.00  1.41           H  
ATOM   3273 1HD  PRO A 223     -18.884  45.351 -26.601  1.00  1.41           H  
ATOM   3274 2HD  PRO A 223     -19.027  47.085 -27.113  1.00  1.41           H  
ATOM   3275  N   TRP A 224     -14.733  46.409 -23.815  1.00  1.46           N  
ATOM   3276  CA  TRP A 224     -13.996  45.439 -23.022  1.00  1.46           C  
ATOM   3277  C   TRP A 224     -14.502  45.409 -21.601  1.00  1.46           C  
ATOM   3278  O   TRP A 224     -14.778  46.455 -21.009  1.00  1.46           O  
ATOM   3279  CB  TRP A 224     -12.514  45.724 -23.009  1.00  1.46           C  
ATOM   3280  CG  TRP A 224     -11.748  44.728 -22.277  1.00  1.46           C  
ATOM   3281  CD1 TRP A 224     -11.327  44.807 -20.994  1.00  1.46           C  
ATOM   3282  CD2 TRP A 224     -11.247  43.491 -22.796  1.00  1.46           C  
ATOM   3283  NE1 TRP A 224     -10.621  43.699 -20.665  1.00  1.46           N  
ATOM   3284  CE2 TRP A 224     -10.556  42.870 -21.764  1.00  1.46           C  
ATOM   3285  CE3 TRP A 224     -11.323  42.878 -24.036  1.00  1.46           C  
ATOM   3286  CZ2 TRP A 224      -9.927  41.643 -21.934  1.00  1.46           C  
ATOM   3287  CZ3 TRP A 224     -10.704  41.669 -24.212  1.00  1.46           C  
ATOM   3288  CH2 TRP A 224     -10.020  41.053 -23.199  1.00  1.46           C  
ATOM   3289  H   TRP A 224     -14.450  47.376 -23.802  1.00  1.46           H  
ATOM   3290  HA  TRP A 224     -14.142  44.452 -23.456  1.00  1.46           H  
ATOM   3291 1HB  TRP A 224     -12.155  45.715 -24.030  1.00  1.46           H  
ATOM   3292 2HB  TRP A 224     -12.325  46.702 -22.568  1.00  1.46           H  
ATOM   3293  HD1 TRP A 224     -11.521  45.644 -20.316  1.00  1.46           H  
ATOM   3294  HE1 TRP A 224     -10.194  43.570 -19.739  1.00  1.46           H  
ATOM   3295  HE3 TRP A 224     -11.860  43.355 -24.855  1.00  1.46           H  
ATOM   3296  HZ2 TRP A 224      -9.377  41.154 -21.130  1.00  1.46           H  
ATOM   3297  HZ3 TRP A 224     -10.776  41.228 -25.174  1.00  1.46           H  
ATOM   3298  HH2 TRP A 224      -9.542  40.088 -23.385  1.00  1.46           H  
ATOM   3299  N   CYS A 225     -14.611  44.221 -21.046  1.00  1.51           N  
ATOM   3300  CA  CYS A 225     -15.028  44.092 -19.667  1.00  1.51           C  
ATOM   3301  C   CYS A 225     -14.409  42.867 -19.020  1.00  1.51           C  
ATOM   3302  O   CYS A 225     -13.759  42.059 -19.682  1.00  1.51           O  
ATOM   3303  CB  CYS A 225     -16.537  43.971 -19.610  1.00  1.51           C  
ATOM   3304  SG  CYS A 225     -17.136  42.481 -20.332  1.00  1.51           S  
ATOM   3305  H   CYS A 225     -14.428  43.394 -21.616  1.00  1.51           H  
ATOM   3306  HA  CYS A 225     -14.713  44.978 -19.115  1.00  1.51           H  
ATOM   3307 1HB  CYS A 225     -16.879  44.003 -18.586  1.00  1.51           H  
ATOM   3308 2HB  CYS A 225     -16.993  44.810 -20.134  1.00  1.51           H  
ATOM   3309  HG  CYS A 225     -16.368  42.537 -21.433  1.00  1.51           H  
ATOM   3310  N   THR A 226     -14.600  42.735 -17.713  1.00  1.57           N  
ATOM   3311  CA  THR A 226     -14.125  41.570 -16.995  1.00  1.57           C  
ATOM   3312  C   THR A 226     -15.312  40.650 -16.717  1.00  1.57           C  
ATOM   3313  O   THR A 226     -15.153  39.440 -16.543  1.00  1.57           O  
ATOM   3314  CB  THR A 226     -13.452  42.006 -15.687  1.00  1.57           C  
ATOM   3315  OG1 THR A 226     -14.415  42.644 -14.839  1.00  1.57           O  
ATOM   3316  CG2 THR A 226     -12.342  43.009 -16.007  1.00  1.57           C  
ATOM   3317  H   THR A 226     -15.103  43.448 -17.197  1.00  1.57           H  
ATOM   3318  HA  THR A 226     -13.405  41.032 -17.611  1.00  1.57           H  
ATOM   3319  HB  THR A 226     -13.033  41.141 -15.176  1.00  1.57           H  
ATOM   3320  HG1 THR A 226     -14.974  43.248 -15.370  1.00  1.57           H  
ATOM   3321 1HG2 THR A 226     -11.864  43.330 -15.084  1.00  1.57           H  
ATOM   3322 2HG2 THR A 226     -11.603  42.541 -16.657  1.00  1.57           H  
ATOM   3323 3HG2 THR A 226     -12.770  43.878 -16.513  1.00  1.57           H  
ATOM   3324  N   THR A 227     -16.511  41.232 -16.734  1.00  1.64           N  
ATOM   3325  CA  THR A 227     -17.750  40.500 -16.527  1.00  1.64           C  
ATOM   3326  C   THR A 227     -18.925  41.079 -17.275  1.00  1.64           C  
ATOM   3327  O   THR A 227     -19.056  42.286 -17.457  1.00  1.64           O  
ATOM   3328  CB  THR A 227     -18.135  40.399 -15.049  1.00  1.64           C  
ATOM   3329  OG1 THR A 227     -19.365  39.648 -14.932  1.00  1.64           O  
ATOM   3330  CG2 THR A 227     -18.317  41.727 -14.476  1.00  1.64           C  
ATOM   3331  H   THR A 227     -16.553  42.245 -16.835  1.00  1.64           H  
ATOM   3332  HA  THR A 227     -17.601  39.485 -16.895  1.00  1.64           H  
ATOM   3333  HB  THR A 227     -17.345  39.879 -14.508  1.00  1.64           H  
ATOM   3334  HG1 THR A 227     -19.512  39.427 -14.002  1.00  1.64           H  
ATOM   3335 1HG2 THR A 227     -18.589  41.639 -13.427  1.00  1.64           H  
ATOM   3336 2HG2 THR A 227     -17.389  42.284 -14.564  1.00  1.64           H  
ATOM   3337 3HG2 THR A 227     -19.103  42.229 -15.016  1.00  1.64           H  
ATOM   3338  N   PHE A 228     -19.853  40.202 -17.609  1.00  1.70           N  
ATOM   3339  CA  PHE A 228     -21.097  40.577 -18.257  1.00  1.70           C  
ATOM   3340  C   PHE A 228     -21.905  41.561 -17.424  1.00  1.70           C  
ATOM   3341  O   PHE A 228     -22.648  42.379 -17.971  1.00  1.70           O  
ATOM   3342  CB  PHE A 228     -21.934  39.323 -18.509  1.00  1.70           C  
ATOM   3343  CG  PHE A 228     -22.592  38.808 -17.261  1.00  1.70           C  
ATOM   3344  CD1 PHE A 228     -23.886  39.191 -16.931  1.00  1.70           C  
ATOM   3345  CD2 PHE A 228     -21.908  37.970 -16.394  1.00  1.70           C  
ATOM   3346  CE1 PHE A 228     -24.480  38.745 -15.769  1.00  1.70           C  
ATOM   3347  CE2 PHE A 228     -22.501  37.523 -15.231  1.00  1.70           C  
ATOM   3348  CZ  PHE A 228     -23.789  37.912 -14.918  1.00  1.70           C  
ATOM   3349  H   PHE A 228     -19.680  39.229 -17.401  1.00  1.70           H  
ATOM   3350  HA  PHE A 228     -20.866  41.056 -19.195  1.00  1.70           H  
ATOM   3351 1HB  PHE A 228     -22.707  39.541 -19.239  1.00  1.70           H  
ATOM   3352 2HB  PHE A 228     -21.304  38.535 -18.919  1.00  1.70           H  
ATOM   3353  HD1 PHE A 228     -24.427  39.849 -17.598  1.00  1.70           H  
ATOM   3354  HD2 PHE A 228     -20.887  37.670 -16.636  1.00  1.70           H  
ATOM   3355  HE1 PHE A 228     -25.491  39.056 -15.523  1.00  1.70           H  
ATOM   3356  HE2 PHE A 228     -21.950  36.867 -14.559  1.00  1.70           H  
ATOM   3357  HZ  PHE A 228     -24.254  37.560 -13.998  1.00  1.70           H  
ATOM   3358  N   SER A 229     -21.705  41.554 -16.102  1.00  1.73           N  
ATOM   3359  CA  SER A 229     -22.481  42.441 -15.242  1.00  1.73           C  
ATOM   3360  C   SER A 229     -22.086  43.919 -15.420  1.00  1.73           C  
ATOM   3361  O   SER A 229     -22.762  44.809 -14.905  1.00  1.73           O  
ATOM   3362  CB  SER A 229     -22.387  42.024 -13.784  1.00  1.73           C  
ATOM   3363  OG  SER A 229     -21.121  42.251 -13.247  1.00  1.73           O  
ATOM   3364  H   SER A 229     -21.031  40.892 -15.700  1.00  1.73           H  
ATOM   3365  HA  SER A 229     -23.528  42.347 -15.531  1.00  1.73           H  
ATOM   3366 1HB  SER A 229     -23.132  42.564 -13.203  1.00  1.73           H  
ATOM   3367 2HB  SER A 229     -22.624  40.962 -13.708  1.00  1.73           H  
ATOM   3368  HG  SER A 229     -21.015  43.207 -13.226  1.00  1.73           H  
ATOM   3369  N   GLN A 230     -20.986  44.180 -16.138  1.00  1.73           N  
ATOM   3370  CA  GLN A 230     -20.513  45.530 -16.410  1.00  1.73           C  
ATOM   3371  C   GLN A 230     -21.103  46.170 -17.672  1.00  1.73           C  
ATOM   3372  O   GLN A 230     -20.785  47.324 -17.969  1.00  1.73           O  
ATOM   3373  CB  GLN A 230     -18.993  45.545 -16.534  1.00  1.73           C  
ATOM   3374  CG  GLN A 230     -18.236  45.281 -15.260  1.00  1.73           C  
ATOM   3375  CD  GLN A 230     -16.740  45.128 -15.508  1.00  1.73           C  
ATOM   3376  OE1 GLN A 230     -16.284  44.142 -16.143  1.00  1.73           O  
ATOM   3377  NE2 GLN A 230     -15.982  46.103 -15.035  1.00  1.73           N  
ATOM   3378  H   GLN A 230     -20.455  43.410 -16.544  1.00  1.73           H  
ATOM   3379  HA  GLN A 230     -20.792  46.157 -15.565  1.00  1.73           H  
ATOM   3380 1HB  GLN A 230     -18.697  44.798 -17.263  1.00  1.73           H  
ATOM   3381 2HB  GLN A 230     -18.674  46.514 -16.917  1.00  1.73           H  
ATOM   3382 1HG  GLN A 230     -18.374  46.140 -14.605  1.00  1.73           H  
ATOM   3383 2HG  GLN A 230     -18.618  44.409 -14.786  1.00  1.73           H  
ATOM   3384 1HE2 GLN A 230     -14.962  46.137 -15.175  1.00  1.73           H  
ATOM   3385 2HE2 GLN A 230     -16.392  46.875 -14.543  1.00  1.73           H  
ATOM   3386  N   VAL A 231     -21.947  45.453 -18.425  1.00  1.69           N  
ATOM   3387  CA  VAL A 231     -22.510  46.061 -19.634  1.00  1.69           C  
ATOM   3388  C   VAL A 231     -24.034  46.003 -19.603  1.00  1.69           C  
ATOM   3389  O   VAL A 231     -24.627  45.280 -18.808  1.00  1.69           O  
ATOM   3390  CB  VAL A 231     -22.021  45.381 -20.934  1.00  1.69           C  
ATOM   3391  CG1 VAL A 231     -20.480  45.445 -21.039  1.00  1.69           C  
ATOM   3392  CG2 VAL A 231     -22.532  43.984 -21.009  1.00  1.69           C  
ATOM   3393  H   VAL A 231     -22.193  44.495 -18.166  1.00  1.69           H  
ATOM   3394  HA  VAL A 231     -22.214  47.108 -19.672  1.00  1.69           H  
ATOM   3395  HB  VAL A 231     -22.418  45.939 -21.780  1.00  1.69           H  
ATOM   3396 1HG1 VAL A 231     -20.161  45.002 -21.975  1.00  1.69           H  
ATOM   3397 2HG1 VAL A 231     -20.156  46.486 -21.005  1.00  1.69           H  
ATOM   3398 3HG1 VAL A 231     -20.029  44.897 -20.208  1.00  1.69           H  
ATOM   3399 1HG2 VAL A 231     -22.220  43.551 -21.949  1.00  1.69           H  
ATOM   3400 2HG2 VAL A 231     -22.141  43.403 -20.182  1.00  1.69           H  
ATOM   3401 3HG2 VAL A 231     -23.621  44.004 -20.964  1.00  1.69           H  
ATOM   3402  N   ALA A 232     -24.663  46.786 -20.473  1.00  1.61           N  
ATOM   3403  CA  ALA A 232     -26.119  46.838 -20.579  1.00  1.61           C  
ATOM   3404  C   ALA A 232     -26.739  45.502 -20.968  1.00  1.61           C  
ATOM   3405  O   ALA A 232     -26.162  44.746 -21.757  1.00  1.61           O  
ATOM   3406  CB  ALA A 232     -26.519  47.880 -21.601  1.00  1.61           C  
ATOM   3407  H   ALA A 232     -24.111  47.368 -21.086  1.00  1.61           H  
ATOM   3408  HA  ALA A 232     -26.514  47.118 -19.603  1.00  1.61           H  
ATOM   3409 1HB  ALA A 232     -27.608  47.938 -21.651  1.00  1.61           H  
ATOM   3410 2HB  ALA A 232     -26.116  48.850 -21.313  1.00  1.61           H  
ATOM   3411 3HB  ALA A 232     -26.129  47.599 -22.578  1.00  1.61           H  
ATOM   3412  N   THR A 233     -27.934  45.247 -20.435  1.00  1.50           N  
ATOM   3413  CA  THR A 233     -28.680  44.024 -20.709  1.00  1.50           C  
ATOM   3414  C   THR A 233     -28.900  43.913 -22.218  1.00  1.50           C  
ATOM   3415  O   THR A 233     -29.275  44.894 -22.861  1.00  1.50           O  
ATOM   3416  CB  THR A 233     -30.023  44.011 -19.953  1.00  1.50           C  
ATOM   3417  OG1 THR A 233     -29.790  44.225 -18.552  1.00  1.50           O  
ATOM   3418  CG2 THR A 233     -30.653  42.647 -20.079  1.00  1.50           C  
ATOM   3419  H   THR A 233     -28.331  45.921 -19.797  1.00  1.50           H  
ATOM   3420  HA  THR A 233     -28.100  43.174 -20.382  1.00  1.50           H  
ATOM   3421  HB  THR A 233     -30.688  44.776 -20.349  1.00  1.50           H  
ATOM   3422  HG1 THR A 233     -30.626  44.177 -18.077  1.00  1.50           H  
ATOM   3423 1HG2 THR A 233     -31.589  42.625 -19.526  1.00  1.50           H  
ATOM   3424 2HG2 THR A 233     -30.844  42.408 -21.101  1.00  1.50           H  
ATOM   3425 3HG2 THR A 233     -29.966  41.918 -19.661  1.00  1.50           H  
ATOM   3426  N   THR A 234     -28.619  42.722 -22.766  1.00  1.38           N  
ATOM   3427  CA  THR A 234     -28.688  42.351 -24.196  1.00  1.38           C  
ATOM   3428  C   THR A 234     -27.518  42.898 -25.030  1.00  1.38           C  
ATOM   3429  O   THR A 234     -27.439  42.631 -26.229  1.00  1.38           O  
ATOM   3430  CB  THR A 234     -30.023  42.731 -24.911  1.00  1.38           C  
ATOM   3431  OG1 THR A 234     -30.037  44.127 -25.232  1.00  1.38           O  
ATOM   3432  CG2 THR A 234     -31.264  42.368 -24.084  1.00  1.38           C  
ATOM   3433  H   THR A 234     -28.329  42.005 -22.122  1.00  1.38           H  
ATOM   3434  HA  THR A 234     -28.623  41.263 -24.253  1.00  1.38           H  
ATOM   3435  HB  THR A 234     -30.072  42.168 -25.843  1.00  1.38           H  
ATOM   3436  HG1 THR A 234     -29.789  44.635 -24.445  1.00  1.38           H  
ATOM   3437 1HG2 THR A 234     -32.156  42.624 -24.652  1.00  1.38           H  
ATOM   3438 2HG2 THR A 234     -31.264  41.301 -23.874  1.00  1.38           H  
ATOM   3439 3HG2 THR A 234     -31.275  42.916 -23.169  1.00  1.38           H  
ATOM   3440  N   GLY A 235     -26.631  43.697 -24.437  1.00  1.27           N  
ATOM   3441  CA  GLY A 235     -25.549  44.273 -25.216  1.00  1.27           C  
ATOM   3442  C   GLY A 235     -24.416  43.285 -25.468  1.00  1.27           C  
ATOM   3443  O   GLY A 235     -24.349  42.215 -24.852  1.00  1.27           O  
ATOM   3444  H   GLY A 235     -26.695  43.924 -23.446  1.00  1.27           H  
ATOM   3445 1HA  GLY A 235     -25.940  44.634 -26.167  1.00  1.27           H  
ATOM   3446 2HA  GLY A 235     -25.159  45.141 -24.683  1.00  1.27           H  
ATOM   3447  N   ARG A 236     -23.503  43.678 -26.362  1.00  1.19           N  
ATOM   3448  CA  ARG A 236     -22.324  42.886 -26.724  1.00  1.19           C  
ATOM   3449  C   ARG A 236     -21.092  43.277 -25.939  1.00  1.19           C  
ATOM   3450  O   ARG A 236     -20.922  44.447 -25.601  1.00  1.19           O  
ATOM   3451  CB  ARG A 236     -22.023  43.021 -28.212  1.00  1.19           C  
ATOM   3452  CG  ARG A 236     -23.020  42.363 -29.133  1.00  1.19           C  
ATOM   3453  CD  ARG A 236     -22.735  42.551 -30.565  1.00  1.19           C  
ATOM   3454  NE  ARG A 236     -23.730  41.866 -31.402  1.00  1.19           N  
ATOM   3455  CZ  ARG A 236     -23.628  41.706 -32.724  1.00  1.19           C  
ATOM   3456  NH1 ARG A 236     -22.600  42.152 -33.395  1.00  1.19           N  
ATOM   3457  NH2 ARG A 236     -24.575  41.072 -33.364  1.00  1.19           N  
ATOM   3458  H   ARG A 236     -23.639  44.569 -26.818  1.00  1.19           H  
ATOM   3459  HA  ARG A 236     -22.530  41.843 -26.508  1.00  1.19           H  
ATOM   3460 1HB  ARG A 236     -21.979  44.075 -28.476  1.00  1.19           H  
ATOM   3461 2HB  ARG A 236     -21.069  42.615 -28.409  1.00  1.19           H  
ATOM   3462 1HG  ARG A 236     -22.919  41.304 -28.981  1.00  1.19           H  
ATOM   3463 2HG  ARG A 236     -24.038  42.684 -28.907  1.00  1.19           H  
ATOM   3464 1HD  ARG A 236     -22.758  43.612 -30.806  1.00  1.19           H  
ATOM   3465 2HD  ARG A 236     -21.756  42.150 -30.803  1.00  1.19           H  
ATOM   3466  HE  ARG A 236     -24.584  41.465 -30.969  1.00  1.19           H  
ATOM   3467 1HH1 ARG A 236     -21.855  42.641 -32.927  1.00  1.19           H  
ATOM   3468 2HH1 ARG A 236     -22.571  41.976 -34.413  1.00  1.19           H  
ATOM   3469 1HH2 ARG A 236     -25.372  40.696 -32.833  1.00  1.19           H  
ATOM   3470 2HH2 ARG A 236     -24.478  40.931 -34.382  1.00  1.19           H  
ATOM   3471  N   LEU A 237     -20.220  42.300 -25.689  1.00  1.14           N  
ATOM   3472  CA  LEU A 237     -18.959  42.551 -24.998  1.00  1.14           C  
ATOM   3473  C   LEU A 237     -17.806  41.628 -25.395  1.00  1.14           C  
ATOM   3474  O   LEU A 237     -18.017  40.501 -25.857  1.00  1.14           O  
ATOM   3475  CB  LEU A 237     -19.186  42.366 -23.511  1.00  1.14           C  
ATOM   3476  CG  LEU A 237     -19.610  40.956 -23.105  1.00  1.14           C  
ATOM   3477  CD1 LEU A 237     -18.407  40.131 -22.972  1.00  1.14           C  
ATOM   3478  CD2 LEU A 237     -20.360  40.984 -21.846  1.00  1.14           C  
ATOM   3479  H   LEU A 237     -20.472  41.347 -25.946  1.00  1.14           H  
ATOM   3480  HA  LEU A 237     -18.649  43.571 -25.195  1.00  1.14           H  
ATOM   3481 1HB  LEU A 237     -18.264  42.608 -23.004  1.00  1.14           H  
ATOM   3482 2HB  LEU A 237     -19.956  43.053 -23.188  1.00  1.14           H  
ATOM   3483  HG  LEU A 237     -20.232  40.526 -23.861  1.00  1.14           H  
ATOM   3484 1HD1 LEU A 237     -18.676  39.145 -22.676  1.00  1.14           H  
ATOM   3485 2HD1 LEU A 237     -17.890  40.092 -23.914  1.00  1.14           H  
ATOM   3486 3HD1 LEU A 237     -17.757  40.538 -22.232  1.00  1.14           H  
ATOM   3487 1HD2 LEU A 237     -20.643  39.967 -21.572  1.00  1.14           H  
ATOM   3488 2HD2 LEU A 237     -19.736  41.412 -21.081  1.00  1.14           H  
ATOM   3489 3HD2 LEU A 237     -21.246  41.574 -21.968  1.00  1.14           H  
ATOM   3490  N   ALA A 238     -16.576  42.097 -25.157  1.00  1.12           N  
ATOM   3491  CA  ALA A 238     -15.391  41.246 -25.265  1.00  1.12           C  
ATOM   3492  C   ALA A 238     -14.746  41.135 -23.883  1.00  1.12           C  
ATOM   3493  O   ALA A 238     -14.777  42.095 -23.104  1.00  1.12           O  
ATOM   3494  CB  ALA A 238     -14.393  41.786 -26.268  1.00  1.12           C  
ATOM   3495  H   ALA A 238     -16.461  43.065 -24.852  1.00  1.12           H  
ATOM   3496  HA  ALA A 238     -15.703  40.254 -25.577  1.00  1.12           H  
ATOM   3497 1HB  ALA A 238     -13.542  41.122 -26.304  1.00  1.12           H  
ATOM   3498 2HB  ALA A 238     -14.848  41.841 -27.245  1.00  1.12           H  
ATOM   3499 3HB  ALA A 238     -14.070  42.780 -25.960  1.00  1.12           H  
ATOM   3500  N   TYR A 239     -14.174  39.974 -23.584  1.00  1.12           N  
ATOM   3501  CA  TYR A 239     -13.510  39.776 -22.296  1.00  1.12           C  
ATOM   3502  C   TYR A 239     -12.496  38.646 -22.385  1.00  1.12           C  
ATOM   3503  O   TYR A 239     -12.450  37.926 -23.382  1.00  1.12           O  
ATOM   3504  CB  TYR A 239     -14.570  39.476 -21.240  1.00  1.12           C  
ATOM   3505  CG  TYR A 239     -15.248  38.134 -21.388  1.00  1.12           C  
ATOM   3506  CD1 TYR A 239     -14.955  37.115 -20.510  1.00  1.12           C  
ATOM   3507  CD2 TYR A 239     -16.101  37.900 -22.435  1.00  1.12           C  
ATOM   3508  CE1 TYR A 239     -15.552  35.881 -20.653  1.00  1.12           C  
ATOM   3509  CE2 TYR A 239     -16.705  36.681 -22.590  1.00  1.12           C  
ATOM   3510  CZ  TYR A 239     -16.438  35.667 -21.695  1.00  1.12           C  
ATOM   3511  OH  TYR A 239     -17.024  34.436 -21.850  1.00  1.12           O  
ATOM   3512  H   TYR A 239     -14.232  39.213 -24.261  1.00  1.12           H  
ATOM   3513  HA  TYR A 239     -12.981  40.691 -22.023  1.00  1.12           H  
ATOM   3514 1HB  TYR A 239     -14.112  39.513 -20.249  1.00  1.12           H  
ATOM   3515 2HB  TYR A 239     -15.333  40.243 -21.264  1.00  1.12           H  
ATOM   3516  HD1 TYR A 239     -14.263  37.294 -19.692  1.00  1.12           H  
ATOM   3517  HD2 TYR A 239     -16.286  38.677 -23.148  1.00  1.12           H  
ATOM   3518  HE1 TYR A 239     -15.324  35.082 -19.951  1.00  1.12           H  
ATOM   3519  HE2 TYR A 239     -17.378  36.510 -23.430  1.00  1.12           H  
ATOM   3520  HH  TYR A 239     -17.300  34.333 -22.772  1.00  1.12           H  
ATOM   3521  N   ALA A 240     -11.670  38.475 -21.357  1.00  1.14           N  
ATOM   3522  CA  ALA A 240     -10.807  37.296 -21.328  1.00  1.14           C  
ATOM   3523  C   ALA A 240     -11.469  36.224 -20.469  1.00  1.14           C  
ATOM   3524  O   ALA A 240     -12.004  36.537 -19.404  1.00  1.14           O  
ATOM   3525  CB  ALA A 240      -9.438  37.628 -20.787  1.00  1.14           C  
ATOM   3526  H   ALA A 240     -11.688  39.118 -20.578  1.00  1.14           H  
ATOM   3527  HA  ALA A 240     -10.704  36.916 -22.339  1.00  1.14           H  
ATOM   3528 1HB  ALA A 240      -8.825  36.721 -20.790  1.00  1.14           H  
ATOM   3529 2HB  ALA A 240      -8.971  38.382 -21.410  1.00  1.14           H  
ATOM   3530 3HB  ALA A 240      -9.527  38.002 -19.771  1.00  1.14           H  
ATOM   3531  N   ASN A 241     -11.410  34.969 -20.899  1.00  1.16           N  
ATOM   3532  CA  ASN A 241     -11.986  33.884 -20.108  1.00  1.16           C  
ATOM   3533  C   ASN A 241     -10.985  33.378 -19.063  1.00  1.16           C  
ATOM   3534  O   ASN A 241      -9.873  33.895 -18.942  1.00  1.16           O  
ATOM   3535  CB  ASN A 241     -12.441  32.725 -20.986  1.00  1.16           C  
ATOM   3536  CG  ASN A 241     -11.298  31.992 -21.611  1.00  1.16           C  
ATOM   3537  OD1 ASN A 241     -10.160  32.239 -21.238  1.00  1.16           O  
ATOM   3538  ND2 ASN A 241     -11.568  31.058 -22.471  1.00  1.16           N  
ATOM   3539  H   ASN A 241     -10.980  34.779 -21.802  1.00  1.16           H  
ATOM   3540  HA  ASN A 241     -12.853  34.270 -19.570  1.00  1.16           H  
ATOM   3541 1HB  ASN A 241     -13.051  32.029 -20.415  1.00  1.16           H  
ATOM   3542 2HB  ASN A 241     -13.066  33.128 -21.783  1.00  1.16           H  
ATOM   3543 1HD2 ASN A 241     -10.843  30.518 -22.893  1.00  1.16           H  
ATOM   3544 2HD2 ASN A 241     -12.518  30.867 -22.702  1.00  1.16           H  
ATOM   3545  N   SER A 242     -11.346  32.296 -18.369  1.00  1.15           N  
ATOM   3546  CA  SER A 242     -10.523  31.707 -17.305  1.00  1.15           C  
ATOM   3547  C   SER A 242      -9.280  30.979 -17.830  1.00  1.15           C  
ATOM   3548  O   SER A 242      -8.441  30.527 -17.051  1.00  1.15           O  
ATOM   3549  CB  SER A 242     -11.349  30.734 -16.490  1.00  1.15           C  
ATOM   3550  OG  SER A 242     -11.701  29.619 -17.253  1.00  1.15           O  
ATOM   3551  H   SER A 242     -12.256  31.894 -18.535  1.00  1.15           H  
ATOM   3552  HA  SER A 242     -10.191  32.514 -16.651  1.00  1.15           H  
ATOM   3553 1HB  SER A 242     -10.773  30.414 -15.621  1.00  1.15           H  
ATOM   3554 2HB  SER A 242     -12.247  31.229 -16.125  1.00  1.15           H  
ATOM   3555  HG  SER A 242     -10.875  29.294 -17.628  1.00  1.15           H  
ATOM   3556  N   ARG A 243      -9.212  30.815 -19.149  1.00  1.12           N  
ATOM   3557  CA  ARG A 243      -8.136  30.138 -19.844  1.00  1.12           C  
ATOM   3558  C   ARG A 243      -7.223  31.213 -20.468  1.00  1.12           C  
ATOM   3559  O   ARG A 243      -6.302  30.916 -21.237  1.00  1.12           O  
ATOM   3560  CB  ARG A 243      -8.727  29.224 -20.919  1.00  1.12           C  
ATOM   3561  CG  ARG A 243      -9.644  28.121 -20.342  1.00  1.12           C  
ATOM   3562  CD  ARG A 243     -10.267  27.229 -21.369  1.00  1.12           C  
ATOM   3563  NE  ARG A 243     -11.182  26.290 -20.727  1.00  1.12           N  
ATOM   3564  CZ  ARG A 243     -10.829  25.081 -20.263  1.00  1.12           C  
ATOM   3565  NH1 ARG A 243      -9.625  24.637 -20.409  1.00  1.12           N  
ATOM   3566  NH2 ARG A 243     -11.689  24.295 -19.658  1.00  1.12           N  
ATOM   3567  H   ARG A 243      -9.915  31.241 -19.728  1.00  1.12           H  
ATOM   3568  HA  ARG A 243      -7.560  29.540 -19.135  1.00  1.12           H  
ATOM   3569 1HB  ARG A 243      -9.270  29.795 -21.645  1.00  1.12           H  
ATOM   3570 2HB  ARG A 243      -7.911  28.719 -21.441  1.00  1.12           H  
ATOM   3571 1HG  ARG A 243      -9.093  27.500 -19.649  1.00  1.12           H  
ATOM   3572 2HG  ARG A 243     -10.458  28.606 -19.805  1.00  1.12           H  
ATOM   3573 1HD  ARG A 243     -10.825  27.819 -22.093  1.00  1.12           H  
ATOM   3574 2HD  ARG A 243      -9.488  26.653 -21.880  1.00  1.12           H  
ATOM   3575  HE  ARG A 243     -12.140  26.583 -20.590  1.00  1.12           H  
ATOM   3576 1HH1 ARG A 243      -8.924  25.185 -20.901  1.00  1.12           H  
ATOM   3577 2HH1 ARG A 243      -9.434  23.697 -20.060  1.00  1.12           H  
ATOM   3578 1HH2 ARG A 243     -12.647  24.580 -19.524  1.00  1.12           H  
ATOM   3579 2HH2 ARG A 243     -11.350  23.372 -19.352  1.00  1.12           H  
ATOM   3580  N   GLY A 244      -7.521  32.494 -20.172  1.00  1.06           N  
ATOM   3581  CA  GLY A 244      -6.741  33.629 -20.652  1.00  1.06           C  
ATOM   3582  C   GLY A 244      -7.050  34.079 -22.081  1.00  1.06           C  
ATOM   3583  O   GLY A 244      -6.332  34.938 -22.611  1.00  1.06           O  
ATOM   3584  H   GLY A 244      -8.314  32.715 -19.571  1.00  1.06           H  
ATOM   3585 1HA  GLY A 244      -6.912  34.467 -19.976  1.00  1.06           H  
ATOM   3586 2HA  GLY A 244      -5.683  33.384 -20.576  1.00  1.06           H  
ATOM   3587  N   ARG A 245      -8.067  33.480 -22.712  1.00  1.00           N  
ATOM   3588  CA  ARG A 245      -8.398  33.778 -24.107  1.00  1.00           C  
ATOM   3589  C   ARG A 245      -9.515  34.764 -24.326  1.00  1.00           C  
ATOM   3590  O   ARG A 245     -10.481  34.840 -23.568  1.00  1.00           O  
ATOM   3591  CB  ARG A 245      -8.773  32.517 -24.867  1.00  1.00           C  
ATOM   3592  CG  ARG A 245      -7.616  31.752 -25.457  1.00  1.00           C  
ATOM   3593  CD  ARG A 245      -6.790  31.071 -24.431  1.00  1.00           C  
ATOM   3594  NE  ARG A 245      -5.851  30.187 -25.065  1.00  1.00           N  
ATOM   3595  CZ  ARG A 245      -5.034  29.319 -24.443  1.00  1.00           C  
ATOM   3596  NH1 ARG A 245      -5.014  29.199 -23.128  1.00  1.00           N  
ATOM   3597  NH2 ARG A 245      -4.245  28.556 -25.172  1.00  1.00           N  
ATOM   3598  H   ARG A 245      -8.632  32.808 -22.202  1.00  1.00           H  
ATOM   3599  HA  ARG A 245      -7.523  34.193 -24.576  1.00  1.00           H  
ATOM   3600 1HB  ARG A 245      -9.309  31.843 -24.208  1.00  1.00           H  
ATOM   3601 2HB  ARG A 245      -9.445  32.776 -25.693  1.00  1.00           H  
ATOM   3602 1HG  ARG A 245      -8.002  30.993 -26.136  1.00  1.00           H  
ATOM   3603 2HG  ARG A 245      -6.982  32.436 -26.019  1.00  1.00           H  
ATOM   3604 1HD  ARG A 245      -6.231  31.807 -23.856  1.00  1.00           H  
ATOM   3605 2HD  ARG A 245      -7.422  30.486 -23.763  1.00  1.00           H  
ATOM   3606  HE  ARG A 245      -5.810  30.213 -26.072  1.00  1.00           H  
ATOM   3607 1HH1 ARG A 245      -5.612  29.777 -22.518  1.00  1.00           H  
ATOM   3608 2HH1 ARG A 245      -4.388  28.520 -22.702  1.00  1.00           H  
ATOM   3609 1HH2 ARG A 245      -4.253  28.625 -26.175  1.00  1.00           H  
ATOM   3610 2HH2 ARG A 245      -3.654  27.859 -24.704  1.00  1.00           H  
ATOM   3611  N   LEU A 246      -9.389  35.499 -25.421  1.00  0.94           N  
ATOM   3612  CA  LEU A 246     -10.417  36.412 -25.877  1.00  0.94           C  
ATOM   3613  C   LEU A 246     -11.707  35.699 -26.209  1.00  0.94           C  
ATOM   3614  O   LEU A 246     -11.719  34.722 -26.980  1.00  0.94           O  
ATOM   3615  CB  LEU A 246      -9.937  37.160 -27.106  1.00  0.94           C  
ATOM   3616  CG  LEU A 246     -10.928  38.095 -27.780  1.00  0.94           C  
ATOM   3617  CD1 LEU A 246     -11.280  39.231 -26.900  1.00  0.94           C  
ATOM   3618  CD2 LEU A 246     -10.295  38.580 -29.025  1.00  0.94           C  
ATOM   3619  H   LEU A 246      -8.551  35.393 -25.993  1.00  0.94           H  
ATOM   3620  HA  LEU A 246     -10.617  37.128 -25.082  1.00  0.94           H  
ATOM   3621 1HB  LEU A 246      -9.061  37.744 -26.829  1.00  0.94           H  
ATOM   3622 2HB  LEU A 246      -9.625  36.428 -27.844  1.00  0.94           H  
ATOM   3623  HG  LEU A 246     -11.848  37.558 -28.017  1.00  0.94           H  
ATOM   3624 1HD1 LEU A 246     -11.973  39.877 -27.429  1.00  0.94           H  
ATOM   3625 2HD1 LEU A 246     -11.743  38.871 -25.979  1.00  0.94           H  
ATOM   3626 3HD1 LEU A 246     -10.388  39.768 -26.671  1.00  0.94           H  
ATOM   3627 1HD2 LEU A 246     -10.970  39.244 -29.524  1.00  0.94           H  
ATOM   3628 2HD2 LEU A 246      -9.386  39.107 -28.781  1.00  0.94           H  
ATOM   3629 3HD2 LEU A 246     -10.062  37.732 -29.668  1.00  0.94           H  
ATOM   3630  N   SER A 247     -12.781  36.236 -25.649  1.00  0.91           N  
ATOM   3631  CA  SER A 247     -14.114  35.725 -25.825  1.00  0.91           C  
ATOM   3632  C   SER A 247     -15.106  36.837 -26.073  1.00  0.91           C  
ATOM   3633  O   SER A 247     -14.970  37.954 -25.567  1.00  0.91           O  
ATOM   3634  CB  SER A 247     -14.521  34.973 -24.590  1.00  0.91           C  
ATOM   3635  OG  SER A 247     -15.837  34.485 -24.699  1.00  0.91           O  
ATOM   3636  H   SER A 247     -12.648  37.011 -25.004  1.00  0.91           H  
ATOM   3637  HA  SER A 247     -14.119  35.061 -26.685  1.00  0.91           H  
ATOM   3638 1HB  SER A 247     -13.836  34.166 -24.463  1.00  0.91           H  
ATOM   3639 2HB  SER A 247     -14.411  35.610 -23.726  1.00  0.91           H  
ATOM   3640  HG  SER A 247     -15.956  34.248 -25.642  1.00  0.91           H  
ATOM   3641  N   PHE A 248     -16.114  36.525 -26.871  1.00  0.90           N  
ATOM   3642  CA  PHE A 248     -17.149  37.489 -27.158  1.00  0.90           C  
ATOM   3643  C   PHE A 248     -18.471  36.965 -26.609  1.00  0.90           C  
ATOM   3644  O   PHE A 248     -18.734  35.754 -26.620  1.00  0.90           O  
ATOM   3645  CB  PHE A 248     -17.228  37.724 -28.655  1.00  0.90           C  
ATOM   3646  CG  PHE A 248     -15.960  38.251 -29.273  1.00  0.90           C  
ATOM   3647  CD1 PHE A 248     -15.091  37.393 -29.937  1.00  0.90           C  
ATOM   3648  CD2 PHE A 248     -15.621  39.577 -29.177  1.00  0.90           C  
ATOM   3649  CE1 PHE A 248     -13.934  37.876 -30.507  1.00  0.90           C  
ATOM   3650  CE2 PHE A 248     -14.464  40.059 -29.743  1.00  0.90           C  
ATOM   3651  CZ  PHE A 248     -13.629  39.205 -30.412  1.00  0.90           C  
ATOM   3652  H   PHE A 248     -16.169  35.586 -27.251  1.00  0.90           H  
ATOM   3653  HA  PHE A 248     -16.917  38.428 -26.663  1.00  0.90           H  
ATOM   3654 1HB  PHE A 248     -17.490  36.799 -29.155  1.00  0.90           H  
ATOM   3655 2HB  PHE A 248     -18.009  38.428 -28.852  1.00  0.90           H  
ATOM   3656  HD1 PHE A 248     -15.339  36.331 -30.015  1.00  0.90           H  
ATOM   3657  HD2 PHE A 248     -16.282  40.246 -28.642  1.00  0.90           H  
ATOM   3658  HE1 PHE A 248     -13.267  37.206 -31.033  1.00  0.90           H  
ATOM   3659  HE2 PHE A 248     -14.215  41.117 -29.662  1.00  0.90           H  
ATOM   3660  HZ  PHE A 248     -12.722  39.585 -30.865  1.00  0.90           H  
ATOM   3661  N   ALA A 249     -19.323  37.870 -26.147  1.00  0.92           N  
ATOM   3662  CA  ALA A 249     -20.588  37.435 -25.567  1.00  0.92           C  
ATOM   3663  C   ALA A 249     -21.663  38.493 -25.536  1.00  0.92           C  
ATOM   3664  O   ALA A 249     -21.424  39.682 -25.759  1.00  0.92           O  
ATOM   3665  CB  ALA A 249     -20.371  36.988 -24.137  1.00  0.92           C  
ATOM   3666  H   ALA A 249     -19.049  38.853 -26.142  1.00  0.92           H  
ATOM   3667  HA  ALA A 249     -20.958  36.597 -26.160  1.00  0.92           H  
ATOM   3668 1HB  ALA A 249     -21.312  36.640 -23.718  1.00  0.92           H  
ATOM   3669 2HB  ALA A 249     -19.640  36.186 -24.105  1.00  0.92           H  
ATOM   3670 3HB  ALA A 249     -20.034  37.801 -23.565  1.00  0.92           H  
ATOM   3671  N   LEU A 250     -22.877  38.036 -25.265  1.00  0.95           N  
ATOM   3672  CA  LEU A 250     -23.972  38.939 -24.973  1.00  0.95           C  
ATOM   3673  C   LEU A 250     -24.297  38.868 -23.495  1.00  0.95           C  
ATOM   3674  O   LEU A 250     -24.189  37.809 -22.878  1.00  0.95           O  
ATOM   3675  CB  LEU A 250     -25.236  38.594 -25.745  1.00  0.95           C  
ATOM   3676  CG  LEU A 250     -25.151  38.617 -27.212  1.00  0.95           C  
ATOM   3677  CD1 LEU A 250     -26.421  38.171 -27.762  1.00  0.95           C  
ATOM   3678  CD2 LEU A 250     -24.871  39.973 -27.650  1.00  0.95           C  
ATOM   3679  H   LEU A 250     -23.025  37.035 -25.179  1.00  0.95           H  
ATOM   3680  HA  LEU A 250     -23.669  39.951 -25.217  1.00  0.95           H  
ATOM   3681 1HB  LEU A 250     -25.573  37.600 -25.440  1.00  0.95           H  
ATOM   3682 2HB  LEU A 250     -26.005  39.312 -25.462  1.00  0.95           H  
ATOM   3683  HG  LEU A 250     -24.383  37.954 -27.541  1.00  0.95           H  
ATOM   3684 1HD1 LEU A 250     -26.377  38.168 -28.846  1.00  0.95           H  
ATOM   3685 2HD1 LEU A 250     -26.596  37.201 -27.403  1.00  0.95           H  
ATOM   3686 3HD1 LEU A 250     -27.222  38.836 -27.430  1.00  0.95           H  
ATOM   3687 1HD2 LEU A 250     -24.826  39.991 -28.740  1.00  0.95           H  
ATOM   3688 2HD2 LEU A 250     -25.664  40.646 -27.307  1.00  0.95           H  
ATOM   3689 3HD2 LEU A 250     -23.934  40.272 -27.224  1.00  0.95           H  
ATOM   3690  N   ASN A 251     -24.757  39.974 -22.937  1.00  0.99           N  
ATOM   3691  CA  ASN A 251     -25.264  39.973 -21.566  1.00  0.99           C  
ATOM   3692  C   ASN A 251     -26.441  38.977 -21.469  1.00  0.99           C  
ATOM   3693  O   ASN A 251     -26.538  38.183 -20.527  1.00  0.99           O  
ATOM   3694  CB  ASN A 251     -25.663  41.364 -21.151  1.00  0.99           C  
ATOM   3695  CG  ASN A 251     -26.061  41.496 -19.693  1.00  0.99           C  
ATOM   3696  OD1 ASN A 251     -27.150  41.085 -19.273  1.00  0.99           O  
ATOM   3697  ND2 ASN A 251     -25.200  42.091 -18.928  1.00  0.99           N  
ATOM   3698  H   ASN A 251     -24.763  40.831 -23.496  1.00  0.99           H  
ATOM   3699  HA  ASN A 251     -24.479  39.618 -20.899  1.00  0.99           H  
ATOM   3700 1HB  ASN A 251     -24.830  42.034 -21.327  1.00  0.99           H  
ATOM   3701 2HB  ASN A 251     -26.456  41.699 -21.772  1.00  0.99           H  
ATOM   3702 1HD2 ASN A 251     -25.389  42.240 -17.960  1.00  0.99           H  
ATOM   3703 2HD2 ASN A 251     -24.330  42.420 -19.315  1.00  0.99           H  
ATOM   3704  N   ARG A 252     -27.363  39.079 -22.436  1.00  1.01           N  
ATOM   3705  CA  ARG A 252     -28.543  38.215 -22.554  1.00  1.01           C  
ATOM   3706  C   ARG A 252     -28.752  37.840 -24.019  1.00  1.01           C  
ATOM   3707  O   ARG A 252     -28.404  38.612 -24.910  1.00  1.01           O  
ATOM   3708  CB  ARG A 252     -29.817  38.865 -22.019  1.00  1.01           C  
ATOM   3709  CG  ARG A 252     -29.850  39.152 -20.545  1.00  1.01           C  
ATOM   3710  CD  ARG A 252     -29.921  37.907 -19.750  1.00  1.01           C  
ATOM   3711  NE  ARG A 252     -30.060  38.174 -18.334  1.00  1.01           N  
ATOM   3712  CZ  ARG A 252     -29.038  38.384 -17.479  1.00  1.01           C  
ATOM   3713  NH1 ARG A 252     -27.787  38.360 -17.895  1.00  1.01           N  
ATOM   3714  NH2 ARG A 252     -29.305  38.615 -16.201  1.00  1.01           N  
ATOM   3715  H   ARG A 252     -27.194  39.757 -23.158  1.00  1.01           H  
ATOM   3716  HA  ARG A 252     -28.362  37.300 -21.989  1.00  1.01           H  
ATOM   3717 1HB  ARG A 252     -29.977  39.805 -22.529  1.00  1.01           H  
ATOM   3718 2HB  ARG A 252     -30.669  38.226 -22.246  1.00  1.01           H  
ATOM   3719 1HG  ARG A 252     -28.973  39.702 -20.248  1.00  1.01           H  
ATOM   3720 2HG  ARG A 252     -30.740  39.730 -20.319  1.00  1.01           H  
ATOM   3721 1HD  ARG A 252     -30.780  37.320 -20.072  1.00  1.01           H  
ATOM   3722 2HD  ARG A 252     -29.009  37.328 -19.899  1.00  1.01           H  
ATOM   3723  HE  ARG A 252     -30.995  38.206 -17.958  1.00  1.01           H  
ATOM   3724 1HH1 ARG A 252     -27.549  38.191 -18.887  1.00  1.01           H  
ATOM   3725 2HH1 ARG A 252     -27.039  38.519 -17.244  1.00  1.01           H  
ATOM   3726 1HH2 ARG A 252     -30.265  38.633 -15.883  1.00  1.01           H  
ATOM   3727 2HH2 ARG A 252     -28.559  38.775 -15.546  1.00  1.01           H  
ATOM   3728  N   GLY A 253     -29.355  36.678 -24.269  1.00  1.01           N  
ATOM   3729  CA  GLY A 253     -29.591  36.229 -25.643  1.00  1.01           C  
ATOM   3730  C   GLY A 253     -28.432  35.341 -26.082  1.00  1.01           C  
ATOM   3731  O   GLY A 253     -27.773  34.741 -25.240  1.00  1.01           O  
ATOM   3732  H   GLY A 253     -29.633  36.084 -23.502  1.00  1.01           H  
ATOM   3733 1HA  GLY A 253     -30.529  35.677 -25.697  1.00  1.01           H  
ATOM   3734 2HA  GLY A 253     -29.674  37.089 -26.307  1.00  1.01           H  
ATOM   3735  N   SER A 254     -28.219  35.215 -27.393  1.00  1.00           N  
ATOM   3736  CA  SER A 254     -27.182  34.325 -27.925  1.00  1.00           C  
ATOM   3737  C   SER A 254     -26.346  34.960 -29.027  1.00  1.00           C  
ATOM   3738  O   SER A 254     -26.865  35.279 -30.096  1.00  1.00           O  
ATOM   3739  CB  SER A 254     -27.829  33.062 -28.447  1.00  1.00           C  
ATOM   3740  OG  SER A 254     -26.899  32.233 -29.126  1.00  1.00           O  
ATOM   3741  H   SER A 254     -28.789  35.750 -28.033  1.00  1.00           H  
ATOM   3742  HA  SER A 254     -26.512  34.075 -27.104  1.00  1.00           H  
ATOM   3743 1HB  SER A 254     -28.242  32.512 -27.600  1.00  1.00           H  
ATOM   3744 2HB  SER A 254     -28.657  33.311 -29.102  1.00  1.00           H  
ATOM   3745  HG  SER A 254     -27.275  31.343 -29.087  1.00  1.00           H  
ATOM   3746  N   LEU A 255     -25.041  35.144 -28.767  1.00  0.99           N  
ATOM   3747  CA  LEU A 255     -24.167  35.822 -29.721  1.00  0.99           C  
ATOM   3748  C   LEU A 255     -24.034  34.937 -30.914  1.00  0.99           C  
ATOM   3749  O   LEU A 255     -24.068  35.373 -32.065  1.00  0.99           O  
ATOM   3750  CB  LEU A 255     -22.755  36.054 -29.193  1.00  0.99           C  
ATOM   3751  CG  LEU A 255     -21.939  36.850 -30.114  1.00  0.99           C  
ATOM   3752  CD1 LEU A 255     -22.638  38.228 -30.262  1.00  0.99           C  
ATOM   3753  CD2 LEU A 255     -20.524  36.936 -29.599  1.00  0.99           C  
ATOM   3754  H   LEU A 255     -24.633  34.783 -27.909  1.00  0.99           H  
ATOM   3755  HA  LEU A 255     -24.621  36.766 -30.021  1.00  0.99           H  
ATOM   3756 1HB  LEU A 255     -22.787  36.544 -28.231  1.00  0.99           H  
ATOM   3757 2HB  LEU A 255     -22.255  35.097 -29.073  1.00  0.99           H  
ATOM   3758  HG  LEU A 255     -21.930  36.368 -31.090  1.00  0.99           H  
ATOM   3759 1HD1 LEU A 255     -22.118  38.851 -30.951  1.00  0.99           H  
ATOM   3760 2HD1 LEU A 255     -23.657  38.087 -30.626  1.00  0.99           H  
ATOM   3761 3HD1 LEU A 255     -22.668  38.716 -29.293  1.00  0.99           H  
ATOM   3762 1HD2 LEU A 255     -19.916  37.498 -30.279  1.00  0.99           H  
ATOM   3763 2HD2 LEU A 255     -20.532  37.414 -28.632  1.00  0.99           H  
ATOM   3764 3HD2 LEU A 255     -20.111  35.934 -29.505  1.00  0.99           H  
ATOM   3765  N   VAL A 256     -23.891  33.655 -30.620  1.00  0.98           N  
ATOM   3766  CA  VAL A 256     -23.726  32.682 -31.664  1.00  0.98           C  
ATOM   3767  C   VAL A 256     -24.899  32.767 -32.616  1.00  0.98           C  
ATOM   3768  O   VAL A 256     -24.690  32.803 -33.829  1.00  0.98           O  
ATOM   3769  CB  VAL A 256     -23.657  31.268 -31.073  1.00  0.98           C  
ATOM   3770  CG1 VAL A 256     -23.718  30.247 -32.177  1.00  0.98           C  
ATOM   3771  CG2 VAL A 256     -22.365  31.100 -30.306  1.00  0.98           C  
ATOM   3772  H   VAL A 256     -23.858  33.390 -29.636  1.00  0.98           H  
ATOM   3773  HA  VAL A 256     -22.804  32.898 -32.202  1.00  0.98           H  
ATOM   3774  HB  VAL A 256     -24.507  31.119 -30.407  1.00  0.98           H  
ATOM   3775 1HG1 VAL A 256     -23.676  29.249 -31.750  1.00  0.98           H  
ATOM   3776 2HG1 VAL A 256     -24.648  30.364 -32.732  1.00  0.98           H  
ATOM   3777 3HG1 VAL A 256     -22.876  30.390 -32.847  1.00  0.98           H  
ATOM   3778 1HG2 VAL A 256     -22.335  30.107 -29.878  1.00  0.98           H  
ATOM   3779 2HG2 VAL A 256     -21.530  31.232 -30.984  1.00  0.98           H  
ATOM   3780 3HG2 VAL A 256     -22.303  31.831 -29.516  1.00  0.98           H  
ATOM   3781  N   ALA A 257     -26.136  32.824 -32.086  1.00  0.98           N  
ATOM   3782  CA  ALA A 257     -27.298  32.963 -32.962  1.00  0.98           C  
ATOM   3783  C   ALA A 257     -27.327  34.291 -33.725  1.00  0.98           C  
ATOM   3784  O   ALA A 257     -27.674  34.306 -34.907  1.00  0.98           O  
ATOM   3785  CB  ALA A 257     -28.579  32.843 -32.172  1.00  0.98           C  
ATOM   3786  H   ALA A 257     -26.278  32.771 -31.076  1.00  0.98           H  
ATOM   3787  HA  ALA A 257     -27.257  32.157 -33.692  1.00  0.98           H  
ATOM   3788 1HB  ALA A 257     -29.429  32.911 -32.847  1.00  0.98           H  
ATOM   3789 2HB  ALA A 257     -28.599  31.888 -31.652  1.00  0.98           H  
ATOM   3790 3HB  ALA A 257     -28.622  33.656 -31.450  1.00  0.98           H  
ATOM   3791  N   GLU A 258     -26.953  35.410 -33.078  1.00  0.98           N  
ATOM   3792  CA  GLU A 258     -27.006  36.697 -33.781  1.00  0.98           C  
ATOM   3793  C   GLU A 258     -26.050  36.753 -34.960  1.00  0.98           C  
ATOM   3794  O   GLU A 258     -26.373  37.320 -36.004  1.00  0.98           O  
ATOM   3795  CB  GLU A 258     -26.685  37.903 -32.864  1.00  0.98           C  
ATOM   3796  CG  GLU A 258     -27.747  38.256 -31.830  1.00  0.98           C  
ATOM   3797  CD  GLU A 258     -27.464  39.549 -31.027  1.00  0.98           C  
ATOM   3798  OE1 GLU A 258     -26.435  40.197 -31.216  1.00  0.98           O  
ATOM   3799  OE2 GLU A 258     -28.305  39.882 -30.227  1.00  0.98           O  
ATOM   3800  H   GLU A 258     -26.673  35.369 -32.096  1.00  0.98           H  
ATOM   3801  HA  GLU A 258     -28.017  36.826 -34.166  1.00  0.98           H  
ATOM   3802 1HB  GLU A 258     -25.760  37.696 -32.318  1.00  0.98           H  
ATOM   3803 2HB  GLU A 258     -26.506  38.783 -33.478  1.00  0.98           H  
ATOM   3804 1HG  GLU A 258     -28.701  38.367 -32.343  1.00  0.98           H  
ATOM   3805 2HG  GLU A 258     -27.840  37.424 -31.136  1.00  0.98           H  
ATOM   3806  N   LEU A 259     -24.874  36.162 -34.784  1.00  0.99           N  
ATOM   3807  CA  LEU A 259     -23.830  36.191 -35.796  1.00  0.99           C  
ATOM   3808  C   LEU A 259     -23.795  34.955 -36.708  1.00  0.99           C  
ATOM   3809  O   LEU A 259     -23.273  35.022 -37.821  1.00  0.99           O  
ATOM   3810  CB  LEU A 259     -22.477  36.307 -35.099  1.00  0.99           C  
ATOM   3811  CG  LEU A 259     -21.977  37.651 -34.714  1.00  0.99           C  
ATOM   3812  CD1 LEU A 259     -22.929  38.278 -33.816  1.00  0.99           C  
ATOM   3813  CD2 LEU A 259     -20.647  37.478 -34.035  1.00  0.99           C  
ATOM   3814  H   LEU A 259     -24.682  35.717 -33.885  1.00  0.99           H  
ATOM   3815  HA  LEU A 259     -23.987  37.074 -36.418  1.00  0.99           H  
ATOM   3816 1HB  LEU A 259     -22.559  35.756 -34.170  1.00  0.99           H  
ATOM   3817 2HB  LEU A 259     -21.726  35.845 -35.734  1.00  0.99           H  
ATOM   3818  HG  LEU A 259     -21.862  38.278 -35.591  1.00  0.99           H  
ATOM   3819 1HD1 LEU A 259     -22.539  39.236 -33.528  1.00  0.99           H  
ATOM   3820 2HD1 LEU A 259     -23.874  38.404 -34.327  1.00  0.99           H  
ATOM   3821 3HD1 LEU A 259     -23.065  37.653 -32.948  1.00  0.99           H  
ATOM   3822 1HD2 LEU A 259     -20.252  38.449 -33.744  1.00  0.99           H  
ATOM   3823 2HD2 LEU A 259     -20.759  36.850 -33.155  1.00  0.99           H  
ATOM   3824 3HD2 LEU A 259     -19.981  37.002 -34.742  1.00  0.99           H  
ATOM   3825  N   GLY A 260     -24.316  33.816 -36.245  1.00  1.00           N  
ATOM   3826  CA  GLY A 260     -24.202  32.576 -37.012  1.00  1.00           C  
ATOM   3827  C   GLY A 260     -22.782  32.024 -36.874  1.00  1.00           C  
ATOM   3828  O   GLY A 260     -22.171  31.581 -37.850  1.00  1.00           O  
ATOM   3829  H   GLY A 260     -24.762  33.781 -35.338  1.00  1.00           H  
ATOM   3830 1HA  GLY A 260     -24.921  31.850 -36.633  1.00  1.00           H  
ATOM   3831 2HA  GLY A 260     -24.437  32.763 -38.059  1.00  1.00           H  
ATOM   3832  N   VAL A 261     -22.236  32.097 -35.662  1.00  1.00           N  
ATOM   3833  CA  VAL A 261     -20.849  31.682 -35.462  1.00  1.00           C  
ATOM   3834  C   VAL A 261     -20.637  30.187 -35.330  1.00  1.00           C  
ATOM   3835  O   VAL A 261     -21.157  29.539 -34.427  1.00  1.00           O  
ATOM   3836  CB  VAL A 261     -20.274  32.318 -34.188  1.00  1.00           C  
ATOM   3837  CG1 VAL A 261     -18.867  31.853 -33.974  1.00  1.00           C  
ATOM   3838  CG2 VAL A 261     -20.376  33.743 -34.296  1.00  1.00           C  
ATOM   3839  H   VAL A 261     -22.820  32.441 -34.900  1.00  1.00           H  
ATOM   3840  HA  VAL A 261     -20.269  32.037 -36.316  1.00  1.00           H  
ATOM   3841  HB  VAL A 261     -20.846  31.983 -33.329  1.00  1.00           H  
ATOM   3842 1HG1 VAL A 261     -18.469  32.287 -33.073  1.00  1.00           H  
ATOM   3843 2HG1 VAL A 261     -18.845  30.779 -33.887  1.00  1.00           H  
ATOM   3844 3HG1 VAL A 261     -18.259  32.156 -34.817  1.00  1.00           H  
ATOM   3845 1HG2 VAL A 261     -20.002  34.227 -33.405  1.00  1.00           H  
ATOM   3846 2HG2 VAL A 261     -19.823  34.092 -35.163  1.00  1.00           H  
ATOM   3847 3HG2 VAL A 261     -21.412  33.942 -34.414  1.00  1.00           H  
ATOM   3848  N   ALA A 262     -19.826  29.653 -36.228  1.00  0.99           N  
ATOM   3849  CA  ALA A 262     -19.457  28.252 -36.214  1.00  0.99           C  
ATOM   3850  C   ALA A 262     -18.276  28.076 -35.258  1.00  0.99           C  
ATOM   3851  O   ALA A 262     -17.490  29.011 -35.096  1.00  0.99           O  
ATOM   3852  CB  ALA A 262     -19.088  27.779 -37.612  1.00  0.99           C  
ATOM   3853  H   ALA A 262     -19.465  30.253 -36.957  1.00  0.99           H  
ATOM   3854  HA  ALA A 262     -20.312  27.690 -35.857  1.00  0.99           H  
ATOM   3855 1HB  ALA A 262     -18.821  26.732 -37.610  1.00  0.99           H  
ATOM   3856 2HB  ALA A 262     -19.941  27.928 -38.275  1.00  0.99           H  
ATOM   3857 3HB  ALA A 262     -18.242  28.361 -37.978  1.00  0.99           H  
ATOM   3858  N   PRO A 263     -18.035  26.882 -34.693  1.00  0.97           N  
ATOM   3859  CA  PRO A 263     -16.876  26.573 -33.871  1.00  0.97           C  
ATOM   3860  C   PRO A 263     -15.561  26.859 -34.584  1.00  0.97           C  
ATOM   3861  O   PRO A 263     -14.539  27.014 -33.934  1.00  0.97           O  
ATOM   3862  CB  PRO A 263     -17.008  25.068 -33.657  1.00  0.97           C  
ATOM   3863  CG  PRO A 263     -18.485  24.777 -33.799  1.00  0.97           C  
ATOM   3864  CD  PRO A 263     -18.977  25.744 -34.854  1.00  0.97           C  
ATOM   3865  HA  PRO A 263     -16.929  27.117 -32.923  1.00  0.97           H  
ATOM   3866 1HB  PRO A 263     -16.390  24.533 -34.403  1.00  0.97           H  
ATOM   3867 2HB  PRO A 263     -16.610  24.797 -32.666  1.00  0.97           H  
ATOM   3868 1HG  PRO A 263     -18.620  23.729 -34.107  1.00  0.97           H  
ATOM   3869 2HG  PRO A 263     -18.994  24.881 -32.841  1.00  0.97           H  
ATOM   3870 1HD  PRO A 263     -18.892  25.289 -35.846  1.00  0.97           H  
ATOM   3871 2HD  PRO A 263     -20.001  26.016 -34.603  1.00  0.97           H  
ATOM   3872  N   ASP A 264     -15.590  26.855 -35.925  1.00  0.95           N  
ATOM   3873  CA  ASP A 264     -14.421  27.091 -36.762  1.00  0.95           C  
ATOM   3874  C   ASP A 264     -14.418  28.462 -37.464  1.00  0.95           C  
ATOM   3875  O   ASP A 264     -13.670  28.654 -38.425  1.00  0.95           O  
ATOM   3876  CB  ASP A 264     -14.349  26.014 -37.852  1.00  0.95           C  
ATOM   3877  CG  ASP A 264     -14.158  24.589 -37.322  1.00  0.95           C  
ATOM   3878  OD1 ASP A 264     -13.335  24.385 -36.467  1.00  0.95           O  
ATOM   3879  OD2 ASP A 264     -14.861  23.720 -37.781  1.00  0.95           O  
ATOM   3880  H   ASP A 264     -16.467  26.700 -36.394  1.00  0.95           H  
ATOM   3881  HA  ASP A 264     -13.533  27.031 -36.130  1.00  0.95           H  
ATOM   3882 1HB  ASP A 264     -15.267  26.043 -38.439  1.00  0.95           H  
ATOM   3883 2HB  ASP A 264     -13.526  26.244 -38.530  1.00  0.95           H  
ATOM   3884  N   ALA A 265     -15.291  29.391 -37.066  1.00  0.94           N  
ATOM   3885  CA  ALA A 265     -15.344  30.681 -37.764  1.00  0.94           C  
ATOM   3886  C   ALA A 265     -14.032  31.450 -37.618  1.00  0.94           C  
ATOM   3887  O   ALA A 265     -13.420  31.407 -36.561  1.00  0.94           O  
ATOM   3888  CB  ALA A 265     -16.464  31.539 -37.210  1.00  0.94           C  
ATOM   3889  H   ALA A 265     -15.918  29.215 -36.280  1.00  0.94           H  
ATOM   3890  HA  ALA A 265     -15.531  30.470 -38.812  1.00  0.94           H  
ATOM   3891 1HB  ALA A 265     -16.499  32.460 -37.733  1.00  0.94           H  
ATOM   3892 2HB  ALA A 265     -17.412  31.019 -37.315  1.00  0.94           H  
ATOM   3893 3HB  ALA A 265     -16.279  31.731 -36.168  1.00  0.94           H  
ATOM   3894  N   PRO A 266     -13.553  32.175 -38.638  1.00  0.95           N  
ATOM   3895  CA  PRO A 266     -12.371  33.010 -38.540  1.00  0.95           C  
ATOM   3896  C   PRO A 266     -12.654  34.218 -37.666  1.00  0.95           C  
ATOM   3897  O   PRO A 266     -13.792  34.721 -37.644  1.00  0.95           O  
ATOM   3898  CB  PRO A 266     -12.102  33.402 -39.992  1.00  0.95           C  
ATOM   3899  CG  PRO A 266     -13.470  33.313 -40.671  1.00  0.95           C  
ATOM   3900  CD  PRO A 266     -14.191  32.164 -39.962  1.00  0.95           C  
ATOM   3901  HA  PRO A 266     -11.533  32.422 -38.142  1.00  0.95           H  
ATOM   3902 1HB  PRO A 266     -11.666  34.413 -40.026  1.00  0.95           H  
ATOM   3903 2HB  PRO A 266     -11.360  32.720 -40.429  1.00  0.95           H  
ATOM   3904 1HG  PRO A 266     -14.004  34.270 -40.575  1.00  0.95           H  
ATOM   3905 2HG  PRO A 266     -13.342  33.131 -41.750  1.00  0.95           H  
ATOM   3906 1HD  PRO A 266     -15.257  32.400 -39.899  1.00  0.95           H  
ATOM   3907 2HD  PRO A 266     -14.000  31.203 -40.472  1.00  0.95           H  
ATOM   3908  N   VAL A 267     -11.612  34.701 -36.981  1.00  1.00           N  
ATOM   3909  CA  VAL A 267     -11.717  35.905 -36.156  1.00  1.00           C  
ATOM   3910  C   VAL A 267     -10.615  36.925 -36.391  1.00  1.00           C  
ATOM   3911  O   VAL A 267      -9.429  36.612 -36.333  1.00  1.00           O  
ATOM   3912  CB  VAL A 267     -11.720  35.566 -34.657  1.00  1.00           C  
ATOM   3913  CG1 VAL A 267     -11.790  36.858 -33.817  1.00  1.00           C  
ATOM   3914  CG2 VAL A 267     -12.871  34.684 -34.368  1.00  1.00           C  
ATOM   3915  H   VAL A 267     -10.715  34.225 -37.052  1.00  1.00           H  
ATOM   3916  HA  VAL A 267     -12.665  36.367 -36.386  1.00  1.00           H  
ATOM   3917  HB  VAL A 267     -10.794  35.052 -34.396  1.00  1.00           H  
ATOM   3918 1HG1 VAL A 267     -11.786  36.611 -32.769  1.00  1.00           H  
ATOM   3919 2HG1 VAL A 267     -10.930  37.480 -34.032  1.00  1.00           H  
ATOM   3920 3HG1 VAL A 267     -12.698  37.405 -34.061  1.00  1.00           H  
ATOM   3921 1HG2 VAL A 267     -12.887  34.432 -33.331  1.00  1.00           H  
ATOM   3922 2HG2 VAL A 267     -13.782  35.197 -34.633  1.00  1.00           H  
ATOM   3923 3HG2 VAL A 267     -12.778  33.785 -34.954  1.00  1.00           H  
ATOM   3924  N   GLU A 268     -11.004  38.169 -36.596  1.00  1.13           N  
ATOM   3925  CA  GLU A 268     -10.020  39.231 -36.771  1.00  1.13           C  
ATOM   3926  C   GLU A 268     -10.251  40.330 -35.758  1.00  1.13           C  
ATOM   3927  O   GLU A 268     -11.379  40.784 -35.594  1.00  1.13           O  
ATOM   3928  CB  GLU A 268     -10.064  39.746 -38.210  1.00  1.13           C  
ATOM   3929  CG  GLU A 268      -9.145  40.884 -38.538  1.00  1.13           C  
ATOM   3930  CD  GLU A 268      -9.135  41.180 -40.026  1.00  1.13           C  
ATOM   3931  OE1 GLU A 268      -9.731  40.428 -40.760  1.00  1.13           O  
ATOM   3932  OE2 GLU A 268      -8.579  42.183 -40.422  1.00  1.13           O  
ATOM   3933  H   GLU A 268     -12.006  38.364 -36.630  1.00  1.13           H  
ATOM   3934  HA  GLU A 268      -9.033  38.822 -36.592  1.00  1.13           H  
ATOM   3935 1HB  GLU A 268      -9.830  38.926 -38.889  1.00  1.13           H  
ATOM   3936 2HB  GLU A 268     -11.070  40.074 -38.438  1.00  1.13           H  
ATOM   3937 1HG  GLU A 268      -9.513  41.757 -38.012  1.00  1.13           H  
ATOM   3938 2HG  GLU A 268      -8.140  40.678 -38.177  1.00  1.13           H  
ATOM   3939  N   VAL A 269      -9.199  40.735 -35.042  1.00  1.36           N  
ATOM   3940  CA  VAL A 269      -9.371  41.786 -34.040  1.00  1.36           C  
ATOM   3941  C   VAL A 269      -8.490  42.991 -34.312  1.00  1.36           C  
ATOM   3942  O   VAL A 269      -7.302  42.856 -34.621  1.00  1.36           O  
ATOM   3943  CB  VAL A 269      -9.013  41.230 -32.655  1.00  1.36           C  
ATOM   3944  CG1 VAL A 269      -9.938  40.138 -32.279  1.00  1.36           C  
ATOM   3945  CG2 VAL A 269      -7.619  40.701 -32.689  1.00  1.36           C  
ATOM   3946  H   VAL A 269      -8.287  40.315 -35.219  1.00  1.36           H  
ATOM   3947  HA  VAL A 269     -10.407  42.107 -34.038  1.00  1.36           H  
ATOM   3948  HB  VAL A 269      -9.100  42.021 -31.917  1.00  1.36           H  
ATOM   3949 1HG1 VAL A 269      -9.647  39.781 -31.320  1.00  1.36           H  
ATOM   3950 2HG1 VAL A 269     -10.944  40.510 -32.248  1.00  1.36           H  
ATOM   3951 3HG1 VAL A 269      -9.866  39.334 -33.001  1.00  1.36           H  
ATOM   3952 1HG2 VAL A 269      -7.352  40.301 -31.724  1.00  1.36           H  
ATOM   3953 2HG2 VAL A 269      -7.571  39.907 -33.435  1.00  1.36           H  
ATOM   3954 3HG2 VAL A 269      -6.930  41.498 -32.953  1.00  1.36           H  
ATOM   3955  N   HIS A 270      -9.058  44.181 -34.149  1.00  1.77           N  
ATOM   3956  CA  HIS A 270      -8.314  45.420 -34.362  1.00  1.77           C  
ATOM   3957  C   HIS A 270      -8.435  46.348 -33.167  1.00  1.77           C  
ATOM   3958  O   HIS A 270      -9.530  46.568 -32.653  1.00  1.77           O  
ATOM   3959  CB  HIS A 270      -8.841  46.235 -35.564  1.00  1.77           C  
ATOM   3960  CG  HIS A 270      -8.815  45.634 -36.966  1.00  1.77           C  
ATOM   3961  ND1 HIS A 270      -9.191  46.379 -38.073  1.00  1.77           N  
ATOM   3962  CD2 HIS A 270      -8.487  44.411 -37.450  1.00  1.77           C  
ATOM   3963  CE1 HIS A 270      -9.086  45.636 -39.158  1.00  1.77           C  
ATOM   3964  NE2 HIS A 270      -8.664  44.450 -38.805  1.00  1.77           N  
ATOM   3965  H   HIS A 270     -10.036  44.219 -33.863  1.00  1.77           H  
ATOM   3966  HA  HIS A 270      -7.259  45.205 -34.519  1.00  1.77           H  
ATOM   3967 1HB  HIS A 270      -9.863  46.517 -35.363  1.00  1.77           H  
ATOM   3968 2HB  HIS A 270      -8.270  47.164 -35.613  1.00  1.77           H  
ATOM   3969  HD2 HIS A 270      -8.149  43.550 -36.910  1.00  1.77           H  
ATOM   3970  HE1 HIS A 270      -9.313  45.951 -40.174  1.00  1.77           H  
ATOM   3971  HE2 HIS A 270      -8.494  43.652 -39.435  1.00  1.77           H  
ATOM   3972  N   LEU A 271      -7.354  46.983 -32.767  1.00  2.41           N  
ATOM   3973  CA  LEU A 271      -7.517  48.013 -31.758  1.00  2.41           C  
ATOM   3974  C   LEU A 271      -7.487  49.324 -32.551  1.00  2.41           C  
ATOM   3975  O   LEU A 271      -6.630  49.455 -33.420  1.00  2.41           O  
ATOM   3976  CB  LEU A 271      -6.394  48.019 -30.729  1.00  2.41           C  
ATOM   3977  CG  LEU A 271      -6.618  49.015 -29.579  1.00  2.41           C  
ATOM   3978  CD1 LEU A 271      -7.794  48.482 -28.690  1.00  2.41           C  
ATOM   3979  CD2 LEU A 271      -5.316  49.248 -28.841  1.00  2.41           C  
ATOM   3980  H   LEU A 271      -6.450  46.778 -33.171  1.00  2.41           H  
ATOM   3981  HA  LEU A 271      -8.453  47.874 -31.235  1.00  2.41           H  
ATOM   3982 1HB  LEU A 271      -6.297  47.022 -30.299  1.00  2.41           H  
ATOM   3983 2HB  LEU A 271      -5.457  48.280 -31.226  1.00  2.41           H  
ATOM   3984  HG  LEU A 271      -6.945  49.950 -29.968  1.00  2.41           H  
ATOM   3985 1HD1 LEU A 271      -7.996  49.190 -27.882  1.00  2.41           H  
ATOM   3986 2HD1 LEU A 271      -8.693  48.363 -29.284  1.00  2.41           H  
ATOM   3987 3HD1 LEU A 271      -7.552  47.534 -28.273  1.00  2.41           H  
ATOM   3988 1HD2 LEU A 271      -5.477  49.963 -28.032  1.00  2.41           H  
ATOM   3989 2HD2 LEU A 271      -4.948  48.329 -28.439  1.00  2.41           H  
ATOM   3990 3HD2 LEU A 271      -4.577  49.645 -29.535  1.00  2.41           H  
ATOM   3991  N   PRO A 272      -8.391  50.298 -32.328  1.00  3.33           N  
ATOM   3992  CA  PRO A 272      -8.375  51.606 -32.977  1.00  3.33           C  
ATOM   3993  C   PRO A 272      -7.058  52.376 -32.776  1.00  3.33           C  
ATOM   3994  O   PRO A 272      -6.729  53.239 -33.591  1.00  3.33           O  
ATOM   3995  CB  PRO A 272      -9.546  52.319 -32.292  1.00  3.33           C  
ATOM   3996  CG  PRO A 272     -10.484  51.203 -31.876  1.00  3.33           C  
ATOM   3997  CD  PRO A 272      -9.586  50.068 -31.474  1.00  3.33           C  
ATOM   3998  HA  PRO A 272      -8.577  51.474 -34.047  1.00  3.33           H  
ATOM   3999 1HB  PRO A 272      -9.173  52.907 -31.439  1.00  3.33           H  
ATOM   4000 2HB  PRO A 272     -10.008  53.030 -32.991  1.00  3.33           H  
ATOM   4001 1HG  PRO A 272     -11.136  51.530 -31.047  1.00  3.33           H  
ATOM   4002 2HG  PRO A 272     -11.158  50.924 -32.706  1.00  3.33           H  
ATOM   4003 1HD  PRO A 272      -9.359  50.168 -30.412  1.00  3.33           H  
ATOM   4004 2HD  PRO A 272     -10.111  49.128 -31.719  1.00  3.33           H  
ATOM   4005  N   ARG A 273      -6.315  52.023 -31.716  1.00  4.50           N  
ATOM   4006  CA  ARG A 273      -5.039  52.611 -31.306  1.00  4.50           C  
ATOM   4007  C   ARG A 273      -5.224  53.990 -30.691  1.00  4.50           C  
ATOM   4008  O   ARG A 273      -6.098  54.756 -31.091  1.00  4.50           O  
ATOM   4009  CB  ARG A 273      -4.031  52.686 -32.458  1.00  4.50           C  
ATOM   4010  CG  ARG A 273      -3.528  51.323 -33.003  1.00  4.50           C  
ATOM   4011  CD  ARG A 273      -2.533  51.523 -34.120  1.00  4.50           C  
ATOM   4012  NE  ARG A 273      -2.053  50.261 -34.727  1.00  4.50           N  
ATOM   4013  CZ  ARG A 273      -1.010  49.529 -34.267  1.00  4.50           C  
ATOM   4014  NH1 ARG A 273      -0.361  49.924 -33.190  1.00  4.50           N  
ATOM   4015  NH2 ARG A 273      -0.628  48.417 -34.891  1.00  4.50           N  
ATOM   4016  H   ARG A 273      -6.674  51.295 -31.129  1.00  4.50           H  
ATOM   4017  HA  ARG A 273      -4.604  51.965 -30.544  1.00  4.50           H  
ATOM   4018 1HB  ARG A 273      -4.403  53.268 -33.285  1.00  4.50           H  
ATOM   4019 2HB  ARG A 273      -3.147  53.211 -32.095  1.00  4.50           H  
ATOM   4020 1HG  ARG A 273      -3.048  50.761 -32.203  1.00  4.50           H  
ATOM   4021 2HG  ARG A 273      -4.372  50.753 -33.393  1.00  4.50           H  
ATOM   4022 1HD  ARG A 273      -3.004  52.115 -34.904  1.00  4.50           H  
ATOM   4023 2HD  ARG A 273      -1.668  52.062 -33.735  1.00  4.50           H  
ATOM   4024  HE  ARG A 273      -2.530  49.925 -35.556  1.00  4.50           H  
ATOM   4025 1HH1 ARG A 273      -0.642  50.767 -32.712  1.00  4.50           H  
ATOM   4026 2HH1 ARG A 273       0.418  49.383 -32.845  1.00  4.50           H  
ATOM   4027 1HH2 ARG A 273      -1.106  48.087 -35.750  1.00  4.50           H  
ATOM   4028 2HH2 ARG A 273       0.149  47.886 -34.537  1.00  4.50           H  
ATOM   4029  N   VAL A 274      -4.428  54.278 -29.668  1.00  5.80           N  
ATOM   4030  CA  VAL A 274      -4.497  55.557 -28.981  1.00  5.80           C  
ATOM   4031  C   VAL A 274      -3.384  56.493 -29.486  1.00  5.80           C  
ATOM   4032  O   VAL A 274      -2.213  56.137 -29.368  1.00  5.80           O  
ATOM   4033  CB  VAL A 274      -4.352  55.330 -27.470  1.00  5.80           C  
ATOM   4034  CG1 VAL A 274      -4.390  56.647 -26.734  1.00  5.80           C  
ATOM   4035  CG2 VAL A 274      -5.472  54.419 -27.010  1.00  5.80           C  
ATOM   4036  H   VAL A 274      -3.742  53.598 -29.371  1.00  5.80           H  
ATOM   4037  HA  VAL A 274      -5.486  55.966 -29.133  1.00  5.80           H  
ATOM   4038  HB  VAL A 274      -3.389  54.863 -27.262  1.00  5.80           H  
ATOM   4039 1HG1 VAL A 274      -4.282  56.472 -25.664  1.00  5.80           H  
ATOM   4040 2HG1 VAL A 274      -3.587  57.257 -27.071  1.00  5.80           H  
ATOM   4041 3HG1 VAL A 274      -5.337  57.149 -26.925  1.00  5.80           H  
ATOM   4042 1HG2 VAL A 274      -5.377  54.239 -25.940  1.00  5.80           H  
ATOM   4043 2HG2 VAL A 274      -6.432  54.893 -27.217  1.00  5.80           H  
ATOM   4044 3HG2 VAL A 274      -5.414  53.470 -27.543  1.00  5.80           H  
ATOM   4045  N   PRO A 275      -3.707  57.675 -30.065  1.00  7.00           N  
ATOM   4046  CA  PRO A 275      -2.771  58.672 -30.592  1.00  7.00           C  
ATOM   4047  C   PRO A 275      -1.749  59.193 -29.577  1.00  7.00           C  
ATOM   4048  O   PRO A 275      -0.687  59.687 -29.954  1.00  7.00           O  
ATOM   4049  CB  PRO A 275      -3.709  59.812 -31.011  1.00  7.00           C  
ATOM   4050  CG  PRO A 275      -5.025  59.149 -31.297  1.00  7.00           C  
ATOM   4051  CD  PRO A 275      -5.127  58.022 -30.300  1.00  7.00           C  
ATOM   4052  HA  PRO A 275      -2.258  58.249 -31.468  1.00  7.00           H  
ATOM   4053 1HB  PRO A 275      -3.772  60.555 -30.201  1.00  7.00           H  
ATOM   4054 2HB  PRO A 275      -3.295  60.331 -31.887  1.00  7.00           H  
ATOM   4055 1HG  PRO A 275      -5.846  59.875 -31.200  1.00  7.00           H  
ATOM   4056 2HG  PRO A 275      -5.045  58.787 -32.336  1.00  7.00           H  
ATOM   4057 1HD  PRO A 275      -5.620  58.346 -29.371  1.00  7.00           H  
ATOM   4058 2HD  PRO A 275      -5.664  57.214 -30.817  1.00  7.00           H  
ATOM   4059  N   GLY A 276      -2.074  59.091 -28.295  1.00  7.92           N  
ATOM   4060  CA  GLY A 276      -1.196  59.558 -27.236  1.00  7.92           C  
ATOM   4061  C   GLY A 276      -1.934  59.620 -25.905  1.00  7.92           C  
ATOM   4062  O   GLY A 276      -3.152  59.801 -25.865  1.00  7.92           O  
ATOM   4063  H   GLY A 276      -2.957  58.682 -28.043  1.00  7.92           H  
ATOM   4064 1HA  GLY A 276      -0.341  58.887 -27.153  1.00  7.92           H  
ATOM   4065 2HA  GLY A 276      -0.810  60.543 -27.491  1.00  7.92           H  
TER    4066
ENDMDL

REMARK ID 481738 MODEL 5 2023-01-21_00000204_1_19
PFRMAT TS
TARGET 2023-01-21_00000204_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       2.283  -0.905  -1.632  1.00  7.61           N  
ATOM      2  CA  MET A   1       3.217   0.095  -1.129  1.00  7.61           C  
ATOM      3  C   MET A   1       2.598   0.824   0.060  1.00  7.61           C  
ATOM      4  O   MET A   1       1.527   1.433  -0.056  1.00  7.61           O  
ATOM      5  CB  MET A   1       3.585   1.090  -2.227  1.00  7.61           C  
ATOM      6  CG  MET A   1       4.615   2.123  -1.810  1.00  7.61           C  
ATOM      7  SD  MET A   1       5.001   3.293  -3.115  1.00  7.61           S  
ATOM      8  CE  MET A   1       6.048   4.431  -2.218  1.00  7.61           C  
ATOM      9 1H   MET A   1       2.778  -1.571  -2.207  1.00  7.61           H  
ATOM     10 2H   MET A   1       1.855  -1.385  -0.853  1.00  7.61           H  
ATOM     11 3H   MET A   1       1.567  -0.452  -2.182  1.00  7.61           H  
ATOM     12  HA  MET A   1       4.120  -0.408  -0.783  1.00  7.61           H  
ATOM     13 1HB  MET A   1       3.974   0.554  -3.091  1.00  7.61           H  
ATOM     14 2HB  MET A   1       2.689   1.625  -2.548  1.00  7.61           H  
ATOM     15 1HG  MET A   1       4.289   2.659  -0.948  1.00  7.61           H  
ATOM     16 2HG  MET A   1       5.534   1.604  -1.544  1.00  7.61           H  
ATOM     17 1HE  MET A   1       6.378   5.225  -2.887  1.00  7.61           H  
ATOM     18 2HE  MET A   1       5.492   4.863  -1.391  1.00  7.61           H  
ATOM     19 3HE  MET A   1       6.916   3.897  -1.831  1.00  7.61           H  
ATOM     20  N   GLU A   2       3.291   0.793   1.202  1.00  6.50           N  
ATOM     21  CA  GLU A   2       2.794   1.433   2.429  1.00  6.50           C  
ATOM     22  C   GLU A   2       2.590   2.943   2.308  1.00  6.50           C  
ATOM     23  O   GLU A   2       1.651   3.487   2.882  1.00  6.50           O  
ATOM     24  CB  GLU A   2       3.759   1.170   3.585  1.00  6.50           C  
ATOM     25  CG  GLU A   2       3.789  -0.273   4.070  1.00  6.50           C  
ATOM     26  CD  GLU A   2       4.800  -0.502   5.168  1.00  6.50           C  
ATOM     27  OE1 GLU A   2       5.557   0.398   5.451  1.00  6.50           O  
ATOM     28  OE2 GLU A   2       4.813  -1.577   5.724  1.00  6.50           O  
ATOM     29  H   GLU A   2       4.170   0.295   1.242  1.00  6.50           H  
ATOM     30  HA  GLU A   2       1.829   0.986   2.674  1.00  6.50           H  
ATOM     31 1HB  GLU A   2       4.770   1.443   3.283  1.00  6.50           H  
ATOM     32 2HB  GLU A   2       3.490   1.805   4.432  1.00  6.50           H  
ATOM     33 1HG  GLU A   2       2.800  -0.541   4.439  1.00  6.50           H  
ATOM     34 2HG  GLU A   2       4.020  -0.922   3.227  1.00  6.50           H  
ATOM     35  N   GLN A   3       3.474   3.619   1.575  1.00  5.18           N  
ATOM     36  CA  GLN A   3       3.379   5.068   1.390  1.00  5.18           C  
ATOM     37  C   GLN A   3       3.277   5.813   2.721  1.00  5.18           C  
ATOM     38  O   GLN A   3       2.419   6.679   2.888  1.00  5.18           O  
ATOM     39  CB  GLN A   3       2.156   5.390   0.522  1.00  5.18           C  
ATOM     40  CG  GLN A   3       2.223   4.760  -0.844  1.00  5.18           C  
ATOM     41  CD  GLN A   3       0.993   4.925  -1.654  1.00  5.18           C  
ATOM     42  OE1 GLN A   3       0.714   5.979  -2.239  1.00  5.18           O  
ATOM     43  NE2 GLN A   3       0.217   3.843  -1.697  1.00  5.18           N  
ATOM     44  H   GLN A   3       4.218   3.108   1.131  1.00  5.18           H  
ATOM     45  HA  GLN A   3       4.278   5.409   0.878  1.00  5.18           H  
ATOM     46 1HB  GLN A   3       1.243   5.054   1.009  1.00  5.18           H  
ATOM     47 2HB  GLN A   3       2.078   6.467   0.393  1.00  5.18           H  
ATOM     48 1HG  GLN A   3       3.055   5.181  -1.395  1.00  5.18           H  
ATOM     49 2HG  GLN A   3       2.357   3.711  -0.709  1.00  5.18           H  
ATOM     50 1HE2 GLN A   3      -0.636   3.855  -2.217  1.00  5.18           H  
ATOM     51 2HE2 GLN A   3       0.501   2.999  -1.179  1.00  5.18           H  
ATOM     52  N   ALA A   4       4.190   5.516   3.658  1.00  3.85           N  
ATOM     53  CA  ALA A   4       4.155   6.158   4.975  1.00  3.85           C  
ATOM     54  C   ALA A   4       4.233   7.676   4.862  1.00  3.85           C  
ATOM     55  O   ALA A   4       3.605   8.385   5.634  1.00  3.85           O  
ATOM     56  CB  ALA A   4       5.291   5.656   5.845  1.00  3.85           C  
ATOM     57  H   ALA A   4       4.879   4.804   3.465  1.00  3.85           H  
ATOM     58  HA  ALA A   4       3.203   5.901   5.438  1.00  3.85           H  
ATOM     59 1HB  ALA A   4       5.230   6.126   6.830  1.00  3.85           H  
ATOM     60 2HB  ALA A   4       5.215   4.572   5.954  1.00  3.85           H  
ATOM     61 3HB  ALA A   4       6.241   5.910   5.385  1.00  3.85           H  
ATOM     62  N   ALA A   5       4.989   8.158   3.880  1.00  2.73           N  
ATOM     63  CA  ALA A   5       5.155   9.577   3.578  1.00  2.73           C  
ATOM     64  C   ALA A   5       5.628  10.437   4.817  1.00  2.73           C  
ATOM     65  O   ALA A   5       6.826  10.352   5.096  1.00  2.73           O  
ATOM     66  CB  ALA A   5       3.880   9.994   2.859  1.00  2.73           C  
ATOM     67  H   ALA A   5       5.467   7.490   3.296  1.00  2.73           H  
ATOM     68  HA  ALA A   5       5.957   9.675   2.846  1.00  2.73           H  
ATOM     69 1HB  ALA A   5       3.962  11.019   2.520  1.00  2.73           H  
ATOM     70 2HB  ALA A   5       3.759   9.347   1.990  1.00  2.73           H  
ATOM     71 3HB  ALA A   5       3.007   9.863   3.467  1.00  2.73           H  
ATOM     72  N   PRO A   6       4.835  11.266   5.582  1.00  1.90           N  
ATOM     73  CA  PRO A   6       5.377  12.110   6.645  1.00  1.90           C  
ATOM     74  C   PRO A   6       6.201  11.447   7.722  1.00  1.90           C  
ATOM     75  O   PRO A   6       5.836  10.410   8.252  1.00  1.90           O  
ATOM     76  CB  PRO A   6       4.105  12.642   7.325  1.00  1.90           C  
ATOM     77  CG  PRO A   6       3.065  12.655   6.273  1.00  1.90           C  
ATOM     78  CD  PRO A   6       3.350  11.466   5.411  1.00  1.90           C  
ATOM     79  HA  PRO A   6       5.964  12.906   6.196  1.00  1.90           H  
ATOM     80 1HB  PRO A   6       3.841  11.994   8.167  1.00  1.90           H  
ATOM     81 2HB  PRO A   6       4.302  13.635   7.742  1.00  1.90           H  
ATOM     82 1HG  PRO A   6       2.073  12.584   6.749  1.00  1.90           H  
ATOM     83 2HG  PRO A   6       3.061  13.589   5.727  1.00  1.90           H  
ATOM     84 1HD  PRO A   6       2.762  10.601   5.731  1.00  1.90           H  
ATOM     85 2HD  PRO A   6       3.090  11.838   4.432  1.00  1.90           H  
ATOM     86  N   ARG A   7       7.292  12.121   8.085  1.00  1.35           N  
ATOM     87  CA  ARG A   7       8.163  11.723   9.190  1.00  1.35           C  
ATOM     88  C   ARG A   7       8.439  12.917  10.079  1.00  1.35           C  
ATOM     89  O   ARG A   7       9.446  12.958  10.795  1.00  1.35           O  
ATOM     90  CB  ARG A   7       9.488  11.152   8.739  1.00  1.35           C  
ATOM     91  CG  ARG A   7       9.429   9.812   8.058  1.00  1.35           C  
ATOM     92  CD  ARG A   7      10.793   9.348   7.662  1.00  1.35           C  
ATOM     93  NE  ARG A   7      11.700   9.188   8.822  1.00  1.35           N  
ATOM     94  CZ  ARG A   7      12.994   8.838   8.746  1.00  1.35           C  
ATOM     95  NH1 ARG A   7      13.567   8.566   7.587  1.00  1.35           N  
ATOM     96  NH2 ARG A   7      13.672   8.779   9.866  1.00  1.35           N  
ATOM     97  H   ARG A   7       7.532  12.956   7.565  1.00  1.35           H  
ATOM     98  HA  ARG A   7       7.647  10.960   9.770  1.00  1.35           H  
ATOM     99 1HB  ARG A   7       9.969  11.849   8.055  1.00  1.35           H  
ATOM    100 2HB  ARG A   7      10.142  11.040   9.608  1.00  1.35           H  
ATOM    101 1HG  ARG A   7       8.992   9.081   8.739  1.00  1.35           H  
ATOM    102 2HG  ARG A   7       8.811   9.883   7.158  1.00  1.35           H  
ATOM    103 1HD  ARG A   7      10.710   8.386   7.161  1.00  1.35           H  
ATOM    104 2HD  ARG A   7      11.236  10.073   6.982  1.00  1.35           H  
ATOM    105  HE  ARG A   7      11.357   9.394   9.775  1.00  1.35           H  
ATOM    106 1HH1 ARG A   7      13.031   8.617   6.733  1.00  1.35           H  
ATOM    107 2HH1 ARG A   7      14.542   8.307   7.557  1.00  1.35           H  
ATOM    108 1HH2 ARG A   7      13.174   9.021  10.736  1.00  1.35           H  
ATOM    109 2HH2 ARG A   7      14.647   8.526   9.868  1.00  1.35           H  
ATOM    110  N   VAL A   8       7.594  13.924   9.937  1.00  1.01           N  
ATOM    111  CA  VAL A   8       7.716  15.166  10.677  1.00  1.01           C  
ATOM    112  C   VAL A   8       6.396  15.585  11.299  1.00  1.01           C  
ATOM    113  O   VAL A   8       5.368  15.614  10.608  1.00  1.01           O  
ATOM    114  CB  VAL A   8       8.206  16.309   9.754  1.00  1.01           C  
ATOM    115  CG1 VAL A   8       8.273  17.622  10.541  1.00  1.01           C  
ATOM    116  CG2 VAL A   8       9.576  15.985   9.173  1.00  1.01           C  
ATOM    117  H   VAL A   8       6.809  13.801   9.315  1.00  1.01           H  
ATOM    118  HA  VAL A   8       8.444  15.022  11.470  1.00  1.01           H  
ATOM    119  HB  VAL A   8       7.508  16.423   8.961  1.00  1.01           H  
ATOM    120 1HG1 VAL A   8       8.601  18.413   9.875  1.00  1.01           H  
ATOM    121 2HG1 VAL A   8       7.291  17.876  10.938  1.00  1.01           H  
ATOM    122 3HG1 VAL A   8       8.982  17.515  11.367  1.00  1.01           H  
ATOM    123 1HG2 VAL A   8       9.890  16.800   8.523  1.00  1.01           H  
ATOM    124 2HG2 VAL A   8      10.290  15.867   9.973  1.00  1.01           H  
ATOM    125 3HG2 VAL A   8       9.530  15.069   8.594  1.00  1.01           H  
ATOM    126  N   VAL A   9       6.440  15.930  12.580  1.00  0.82           N  
ATOM    127  CA  VAL A   9       5.275  16.445  13.275  1.00  0.82           C  
ATOM    128  C   VAL A   9       5.570  17.840  13.783  1.00  0.82           C  
ATOM    129  O   VAL A   9       6.574  18.043  14.457  1.00  0.82           O  
ATOM    130  CB  VAL A   9       4.854  15.569  14.471  1.00  0.82           C  
ATOM    131  CG1 VAL A   9       3.664  16.215  15.192  1.00  0.82           C  
ATOM    132  CG2 VAL A   9       4.417  14.207  13.995  1.00  0.82           C  
ATOM    133  H   VAL A   9       7.333  15.860  13.068  1.00  0.82           H  
ATOM    134  HA  VAL A   9       4.455  16.473  12.581  1.00  0.82           H  
ATOM    135  HB  VAL A   9       5.689  15.477  15.164  1.00  0.82           H  
ATOM    136 1HG1 VAL A   9       3.360  15.592  16.016  1.00  0.82           H  
ATOM    137 2HG1 VAL A   9       3.938  17.200  15.567  1.00  0.82           H  
ATOM    138 3HG1 VAL A   9       2.830  16.315  14.492  1.00  0.82           H  
ATOM    139 1HG2 VAL A   9       4.122  13.593  14.847  1.00  0.82           H  
ATOM    140 2HG2 VAL A   9       3.584  14.313  13.334  1.00  0.82           H  
ATOM    141 3HG2 VAL A   9       5.223  13.740  13.471  1.00  0.82           H  
ATOM    142  N   ALA A  10       4.725  18.797  13.446  1.00  0.73           N  
ATOM    143  CA  ALA A  10       4.926  20.143  13.951  1.00  0.73           C  
ATOM    144  C   ALA A  10       4.010  20.330  15.141  1.00  0.73           C  
ATOM    145  O   ALA A  10       2.930  19.739  15.153  1.00  0.73           O  
ATOM    146  CB  ALA A  10       4.656  21.172  12.915  1.00  0.73           C  
ATOM    147  H   ALA A  10       3.929  18.560  12.853  1.00  0.73           H  
ATOM    148  HA  ALA A  10       5.955  20.230  14.272  1.00  0.73           H  
ATOM    149 1HB  ALA A  10       4.846  22.106  13.367  1.00  0.73           H  
ATOM    150 2HB  ALA A  10       5.302  21.025  12.060  1.00  0.73           H  
ATOM    151 3HB  ALA A  10       3.650  21.084  12.651  1.00  0.73           H  
ATOM    152  N   PHE A  11       4.378  21.169  16.106  1.00  0.70           N  
ATOM    153  CA  PHE A  11       3.510  21.321  17.273  1.00  0.70           C  
ATOM    154  C   PHE A  11       3.170  22.772  17.688  1.00  0.70           C  
ATOM    155  O   PHE A  11       4.037  23.662  17.811  1.00  0.70           O  
ATOM    156  CB  PHE A  11       4.152  20.519  18.423  1.00  0.70           C  
ATOM    157  CG  PHE A  11       3.367  20.408  19.717  1.00  0.70           C  
ATOM    158  CD1 PHE A  11       2.332  19.501  19.812  1.00  0.70           C  
ATOM    159  CD2 PHE A  11       3.696  21.146  20.839  1.00  0.70           C  
ATOM    160  CE1 PHE A  11       1.624  19.328  20.982  1.00  0.70           C  
ATOM    161  CE2 PHE A  11       2.987  20.977  22.028  1.00  0.70           C  
ATOM    162  CZ  PHE A  11       1.953  20.067  22.093  1.00  0.70           C  
ATOM    163  H   PHE A  11       5.284  21.628  16.048  1.00  0.70           H  
ATOM    164  HA  PHE A  11       2.563  20.836  17.045  1.00  0.70           H  
ATOM    165 1HB  PHE A  11       4.349  19.505  18.072  1.00  0.70           H  
ATOM    166 2HB  PHE A  11       5.125  20.962  18.662  1.00  0.70           H  
ATOM    167  HD1 PHE A  11       2.083  18.922  18.940  1.00  0.70           H  
ATOM    168  HD2 PHE A  11       4.525  21.853  20.778  1.00  0.70           H  
ATOM    169  HE1 PHE A  11       0.809  18.603  21.027  1.00  0.70           H  
ATOM    170  HE2 PHE A  11       3.245  21.557  22.915  1.00  0.70           H  
ATOM    171  HZ  PHE A  11       1.400  19.934  23.024  1.00  0.70           H  
ATOM    172  N   LEU A  12       1.863  22.992  17.879  1.00  0.71           N  
ATOM    173  CA  LEU A  12       1.338  24.279  18.327  1.00  0.71           C  
ATOM    174  C   LEU A  12       0.454  24.092  19.563  1.00  0.71           C  
ATOM    175  O   LEU A  12      -0.582  23.423  19.483  1.00  0.71           O  
ATOM    176  CB  LEU A  12       0.439  24.907  17.260  1.00  0.71           C  
ATOM    177  CG  LEU A  12       1.016  25.200  15.914  1.00  0.71           C  
ATOM    178  CD1 LEU A  12       0.888  23.947  15.070  1.00  0.71           C  
ATOM    179  CD2 LEU A  12       0.284  26.358  15.292  1.00  0.71           C  
ATOM    180  H   LEU A  12       1.213  22.221  17.702  1.00  0.71           H  
ATOM    181  HA  LEU A  12       2.166  24.939  18.571  1.00  0.71           H  
ATOM    182 1HB  LEU A  12      -0.405  24.245  17.105  1.00  0.71           H  
ATOM    183 2HB  LEU A  12       0.058  25.847  17.657  1.00  0.71           H  
ATOM    184  HG  LEU A  12       2.025  25.452  16.003  1.00  0.71           H  
ATOM    185 1HD1 LEU A  12       1.262  24.131  14.082  1.00  0.71           H  
ATOM    186 2HD1 LEU A  12       1.428  23.122  15.518  1.00  0.71           H  
ATOM    187 3HD1 LEU A  12      -0.137  23.679  15.002  1.00  0.71           H  
ATOM    188 1HD2 LEU A  12       0.692  26.571  14.303  1.00  0.71           H  
ATOM    189 2HD2 LEU A  12      -0.746  26.102  15.211  1.00  0.71           H  
ATOM    190 3HD2 LEU A  12       0.383  27.238  15.916  1.00  0.71           H  
ATOM    191  N   SER A  13       0.807  24.702  20.683  1.00  0.76           N  
ATOM    192  CA  SER A  13      -0.044  24.506  21.859  1.00  0.76           C  
ATOM    193  C   SER A  13       0.028  25.574  22.916  1.00  0.76           C  
ATOM    194  O   SER A  13       1.099  25.951  23.394  1.00  0.76           O  
ATOM    195  CB  SER A  13       0.228  23.202  22.531  1.00  0.76           C  
ATOM    196  OG  SER A  13      -0.572  23.101  23.675  1.00  0.76           O  
ATOM    197  H   SER A  13       1.649  25.282  20.701  1.00  0.76           H  
ATOM    198  HA  SER A  13      -1.074  24.485  21.509  1.00  0.76           H  
ATOM    199 1HB  SER A  13       0.005  22.382  21.852  1.00  0.76           H  
ATOM    200 2HB  SER A  13       1.274  23.143  22.805  1.00  0.76           H  
ATOM    201  HG  SER A  13      -1.470  23.373  23.389  1.00  0.76           H  
ATOM    202  N   ASP A  14      -1.138  25.909  23.426  1.00  0.82           N  
ATOM    203  CA  ASP A  14      -1.268  26.956  24.426  1.00  0.82           C  
ATOM    204  C   ASP A  14      -0.809  26.552  25.828  1.00  0.82           C  
ATOM    205  O   ASP A  14      -0.883  27.350  26.764  1.00  0.82           O  
ATOM    206  CB  ASP A  14      -2.724  27.328  24.526  1.00  0.82           C  
ATOM    207  CG  ASP A  14      -3.477  26.158  25.040  1.00  0.82           C  
ATOM    208  OD1 ASP A  14      -2.828  25.209  25.344  1.00  0.82           O  
ATOM    209  OD2 ASP A  14      -4.687  26.174  25.113  1.00  0.82           O  
ATOM    210  H   ASP A  14      -1.975  25.470  23.030  1.00  0.82           H  
ATOM    211  HA  ASP A  14      -0.684  27.819  24.103  1.00  0.82           H  
ATOM    212 1HB  ASP A  14      -2.827  28.169  25.199  1.00  0.82           H  
ATOM    213 2HB  ASP A  14      -3.113  27.629  23.552  1.00  0.82           H  
ATOM    214  N   VAL A  15      -0.289  25.335  25.983  1.00  0.90           N  
ATOM    215  CA  VAL A  15       0.201  24.927  27.282  1.00  0.90           C  
ATOM    216  C   VAL A  15       1.478  25.682  27.681  1.00  0.90           C  
ATOM    217  O   VAL A  15       1.744  25.870  28.865  1.00  0.90           O  
ATOM    218  CB  VAL A  15       0.434  23.404  27.322  1.00  0.90           C  
ATOM    219  CG1 VAL A  15      -0.850  22.698  27.039  1.00  0.90           C  
ATOM    220  CG2 VAL A  15       1.506  23.006  26.350  1.00  0.90           C  
ATOM    221  H   VAL A  15      -0.291  24.683  25.193  1.00  0.90           H  
ATOM    222  HA  VAL A  15      -0.574  25.157  28.016  1.00  0.90           H  
ATOM    223  HB  VAL A  15       0.739  23.118  28.319  1.00  0.90           H  
ATOM    224 1HG1 VAL A  15      -0.701  21.620  27.087  1.00  0.90           H  
ATOM    225 2HG1 VAL A  15      -1.598  22.995  27.772  1.00  0.90           H  
ATOM    226 3HG1 VAL A  15      -1.182  22.980  26.057  1.00  0.90           H  
ATOM    227 1HG2 VAL A  15       1.670  21.931  26.399  1.00  0.90           H  
ATOM    228 2HG2 VAL A  15       1.223  23.284  25.351  1.00  0.90           H  
ATOM    229 3HG2 VAL A  15       2.413  23.514  26.617  1.00  0.90           H  
ATOM    230  N   GLY A  16       2.251  26.168  26.709  1.00  0.97           N  
ATOM    231  CA  GLY A  16       3.489  26.869  27.055  1.00  0.97           C  
ATOM    232  C   GLY A  16       4.714  25.951  26.997  1.00  0.97           C  
ATOM    233  O   GLY A  16       4.596  24.723  26.940  1.00  0.97           O  
ATOM    234  H   GLY A  16       1.964  26.047  25.734  1.00  0.97           H  
ATOM    235 1HA  GLY A  16       3.626  27.729  26.400  1.00  0.97           H  
ATOM    236 2HA  GLY A  16       3.395  27.277  28.060  1.00  0.97           H  
ATOM    237  N   THR A  17       5.905  26.551  27.062  1.00  1.03           N  
ATOM    238  CA  THR A  17       7.155  25.792  26.966  1.00  1.03           C  
ATOM    239  C   THR A  17       7.674  25.311  28.319  1.00  1.03           C  
ATOM    240  O   THR A  17       8.602  24.508  28.383  1.00  1.03           O  
ATOM    241  CB  THR A  17       8.244  26.633  26.280  1.00  1.03           C  
ATOM    242  OG1 THR A  17       8.520  27.801  27.064  1.00  1.03           O  
ATOM    243  CG2 THR A  17       7.775  27.053  24.921  1.00  1.03           C  
ATOM    244  H   THR A  17       5.944  27.559  27.131  1.00  1.03           H  
ATOM    245  HA  THR A  17       6.971  24.911  26.349  1.00  1.03           H  
ATOM    246  HB  THR A  17       9.155  26.043  26.182  1.00  1.03           H  
ATOM    247  HG1 THR A  17       9.002  27.546  27.861  1.00  1.03           H  
ATOM    248 1HG2 THR A  17       8.544  27.649  24.432  1.00  1.03           H  
ATOM    249 2HG2 THR A  17       7.566  26.168  24.324  1.00  1.03           H  
ATOM    250 3HG2 THR A  17       6.877  27.643  25.029  1.00  1.03           H  
ATOM    251  N   HIS A  18       7.064  25.797  29.397  1.00  1.05           N  
ATOM    252  CA  HIS A  18       7.480  25.424  30.747  1.00  1.05           C  
ATOM    253  C   HIS A  18       6.534  24.375  31.327  1.00  1.05           C  
ATOM    254  O   HIS A  18       6.757  23.837  32.412  1.00  1.05           O  
ATOM    255  CB  HIS A  18       7.506  26.656  31.652  1.00  1.05           C  
ATOM    256  CG  HIS A  18       8.496  27.692  31.216  1.00  1.05           C  
ATOM    257  ND1 HIS A  18       9.859  27.499  31.290  1.00  1.05           N  
ATOM    258  CD2 HIS A  18       8.318  28.927  30.694  1.00  1.05           C  
ATOM    259  CE1 HIS A  18      10.478  28.574  30.835  1.00  1.05           C  
ATOM    260  NE2 HIS A  18       9.565  29.454  30.467  1.00  1.05           N  
ATOM    261  H   HIS A  18       6.307  26.452  29.270  1.00  1.05           H  
ATOM    262  HA  HIS A  18       8.481  24.994  30.722  1.00  1.05           H  
ATOM    263 1HB  HIS A  18       6.516  27.112  31.672  1.00  1.05           H  
ATOM    264 2HB  HIS A  18       7.750  26.354  32.669  1.00  1.05           H  
ATOM    265  HD2 HIS A  18       7.363  29.413  30.491  1.00  1.05           H  
ATOM    266  HE1 HIS A  18      11.557  28.710  30.772  1.00  1.05           H  
ATOM    267  HE2 HIS A  18       9.748  30.370  30.080  1.00  1.05           H  
ATOM    268  N   ASP A  19       5.462  24.112  30.596  1.00  1.03           N  
ATOM    269  CA  ASP A  19       4.447  23.140  30.965  1.00  1.03           C  
ATOM    270  C   ASP A  19       4.907  21.764  30.549  1.00  1.03           C  
ATOM    271  O   ASP A  19       5.152  21.516  29.365  1.00  1.03           O  
ATOM    272  CB  ASP A  19       3.078  23.468  30.377  1.00  1.03           C  
ATOM    273  CG  ASP A  19       1.912  22.511  30.872  1.00  1.03           C  
ATOM    274  OD1 ASP A  19       2.173  21.386  31.269  1.00  1.03           O  
ATOM    275  OD2 ASP A  19       0.781  22.938  30.850  1.00  1.03           O  
ATOM    276  H   ASP A  19       5.354  24.596  29.717  1.00  1.03           H  
ATOM    277  HA  ASP A  19       4.343  23.145  32.050  1.00  1.03           H  
ATOM    278 1HB  ASP A  19       2.815  24.489  30.648  1.00  1.03           H  
ATOM    279 2HB  ASP A  19       3.132  23.431  29.284  1.00  1.03           H  
ATOM    280  N   GLU A  20       5.032  20.856  31.517  1.00  0.98           N  
ATOM    281  CA  GLU A  20       5.517  19.507  31.248  1.00  0.98           C  
ATOM    282  C   GLU A  20       4.688  18.810  30.174  1.00  0.98           C  
ATOM    283  O   GLU A  20       5.194  17.907  29.511  1.00  0.98           O  
ATOM    284  CB  GLU A  20       5.489  18.652  32.524  1.00  0.98           C  
ATOM    285  CG  GLU A  20       4.079  18.361  33.069  1.00  0.98           C  
ATOM    286  CD  GLU A  20       4.080  17.545  34.339  1.00  0.98           C  
ATOM    287  OE1 GLU A  20       5.123  17.064  34.716  1.00  0.98           O  
ATOM    288  OE2 GLU A  20       3.037  17.415  34.940  1.00  0.98           O  
ATOM    289  H   GLU A  20       4.790  21.123  32.460  1.00  0.98           H  
ATOM    290  HA  GLU A  20       6.545  19.576  30.896  1.00  0.98           H  
ATOM    291 1HB  GLU A  20       5.970  17.693  32.326  1.00  0.98           H  
ATOM    292 2HB  GLU A  20       6.057  19.151  33.308  1.00  0.98           H  
ATOM    293 1HG  GLU A  20       3.568  19.307  33.252  1.00  0.98           H  
ATOM    294 2HG  GLU A  20       3.515  17.823  32.316  1.00  0.98           H  
ATOM    295  N   ALA A  21       3.446  19.259  29.954  1.00  0.91           N  
ATOM    296  CA  ALA A  21       2.578  18.678  28.949  1.00  0.91           C  
ATOM    297  C   ALA A  21       3.221  18.737  27.573  1.00  0.91           C  
ATOM    298  O   ALA A  21       3.022  17.836  26.758  1.00  0.91           O  
ATOM    299  CB  ALA A  21       1.252  19.406  28.917  1.00  0.91           C  
ATOM    300  H   ALA A  21       3.087  20.031  30.525  1.00  0.91           H  
ATOM    301  HA  ALA A  21       2.418  17.642  29.204  1.00  0.91           H  
ATOM    302 1HB  ALA A  21       0.598  18.953  28.176  1.00  0.91           H  
ATOM    303 2HB  ALA A  21       0.786  19.353  29.902  1.00  0.91           H  
ATOM    304 3HB  ALA A  21       1.424  20.451  28.661  1.00  0.91           H  
ATOM    305  N   THR A  22       3.992  19.787  27.288  1.00  0.84           N  
ATOM    306  CA  THR A  22       4.643  19.877  25.987  1.00  0.84           C  
ATOM    307  C   THR A  22       5.651  18.741  25.856  1.00  0.84           C  
ATOM    308  O   THR A  22       5.708  18.054  24.831  1.00  0.84           O  
ATOM    309  CB  THR A  22       5.339  21.240  25.794  1.00  0.84           C  
ATOM    310  OG1 THR A  22       4.359  22.282  25.805  1.00  0.84           O  
ATOM    311  CG2 THR A  22       6.125  21.264  24.496  1.00  0.84           C  
ATOM    312  H   THR A  22       4.174  20.500  27.998  1.00  0.84           H  
ATOM    313  HA  THR A  22       3.889  19.760  25.208  1.00  0.84           H  
ATOM    314  HB  THR A  22       6.019  21.406  26.633  1.00  0.84           H  
ATOM    315  HG1 THR A  22       4.721  23.127  26.193  1.00  0.84           H  
ATOM    316 1HG2 THR A  22       6.616  22.231  24.390  1.00  0.84           H  
ATOM    317 2HG2 THR A  22       6.876  20.475  24.517  1.00  0.84           H  
ATOM    318 3HG2 THR A  22       5.462  21.101  23.659  1.00  0.84           H  
ATOM    319  N   GLY A  23       6.441  18.542  26.911  1.00  0.78           N  
ATOM    320  CA  GLY A  23       7.452  17.495  26.936  1.00  0.78           C  
ATOM    321  C   GLY A  23       6.805  16.122  26.848  1.00  0.78           C  
ATOM    322  O   GLY A  23       7.284  15.245  26.125  1.00  0.78           O  
ATOM    323  H   GLY A  23       6.317  19.129  27.726  1.00  0.78           H  
ATOM    324 1HA  GLY A  23       8.146  17.634  26.108  1.00  0.78           H  
ATOM    325 2HA  GLY A  23       8.025  17.572  27.860  1.00  0.78           H  
ATOM    326  N   LEU A  24       5.699  15.948  27.571  1.00  0.73           N  
ATOM    327  CA  LEU A  24       4.970  14.692  27.590  1.00  0.73           C  
ATOM    328  C   LEU A  24       4.383  14.383  26.222  1.00  0.73           C  
ATOM    329  O   LEU A  24       4.397  13.230  25.784  1.00  0.73           O  
ATOM    330  CB  LEU A  24       3.874  14.750  28.652  1.00  0.73           C  
ATOM    331  CG  LEU A  24       4.380  14.787  30.103  1.00  0.73           C  
ATOM    332  CD1 LEU A  24       3.226  15.060  31.022  1.00  0.73           C  
ATOM    333  CD2 LEU A  24       5.046  13.474  30.435  1.00  0.73           C  
ATOM    334  H   LEU A  24       5.373  16.717  28.152  1.00  0.73           H  
ATOM    335  HA  LEU A  24       5.664  13.897  27.855  1.00  0.73           H  
ATOM    336 1HB  LEU A  24       3.271  15.629  28.475  1.00  0.73           H  
ATOM    337 2HB  LEU A  24       3.246  13.876  28.543  1.00  0.73           H  
ATOM    338  HG  LEU A  24       5.103  15.587  30.220  1.00  0.73           H  
ATOM    339 1HD1 LEU A  24       3.581  15.100  32.054  1.00  0.73           H  
ATOM    340 2HD1 LEU A  24       2.796  16.008  30.759  1.00  0.73           H  
ATOM    341 3HD1 LEU A  24       2.482  14.278  30.924  1.00  0.73           H  
ATOM    342 1HD2 LEU A  24       5.409  13.505  31.464  1.00  0.73           H  
ATOM    343 2HD2 LEU A  24       4.328  12.662  30.326  1.00  0.73           H  
ATOM    344 3HD2 LEU A  24       5.884  13.312  29.759  1.00  0.73           H  
ATOM    345  N   CYS A  25       3.904  15.410  25.512  1.00  0.70           N  
ATOM    346  CA  CYS A  25       3.386  15.199  24.171  1.00  0.70           C  
ATOM    347  C   CYS A  25       4.510  14.733  23.256  1.00  0.70           C  
ATOM    348  O   CYS A  25       4.334  13.775  22.505  1.00  0.70           O  
ATOM    349  CB  CYS A  25       2.772  16.484  23.611  1.00  0.70           C  
ATOM    350  SG  CYS A  25       1.225  16.972  24.417  1.00  0.70           S  
ATOM    351  H   CYS A  25       3.872  16.346  25.916  1.00  0.70           H  
ATOM    352  HA  CYS A  25       2.616  14.429  24.205  1.00  0.70           H  
ATOM    353 1HB  CYS A  25       3.481  17.305  23.720  1.00  0.70           H  
ATOM    354 2HB  CYS A  25       2.578  16.362  22.548  1.00  0.70           H  
ATOM    355  HG  CYS A  25       1.821  17.309  25.587  1.00  0.70           H  
ATOM    356  N   LYS A  26       5.693  15.355  23.370  1.00  0.68           N  
ATOM    357  CA  LYS A  26       6.835  14.960  22.547  1.00  0.68           C  
ATOM    358  C   LYS A  26       7.302  13.548  22.896  1.00  0.68           C  
ATOM    359  O   LYS A  26       7.666  12.759  22.013  1.00  0.68           O  
ATOM    360  CB  LYS A  26       7.990  15.934  22.736  1.00  0.68           C  
ATOM    361  CG  LYS A  26       7.780  17.294  22.154  1.00  0.68           C  
ATOM    362  CD  LYS A  26       8.965  18.168  22.456  1.00  0.68           C  
ATOM    363  CE  LYS A  26       8.814  19.537  21.859  1.00  0.68           C  
ATOM    364  NZ  LYS A  26       9.950  20.415  22.226  1.00  0.68           N  
ATOM    365  H   LYS A  26       5.785  16.146  24.014  1.00  0.68           H  
ATOM    366  HA  LYS A  26       6.525  14.969  21.505  1.00  0.68           H  
ATOM    367 1HB  LYS A  26       8.177  16.062  23.802  1.00  0.68           H  
ATOM    368 2HB  LYS A  26       8.892  15.516  22.294  1.00  0.68           H  
ATOM    369 1HG  LYS A  26       7.658  17.218  21.089  1.00  0.68           H  
ATOM    370 2HG  LYS A  26       6.882  17.743  22.577  1.00  0.68           H  
ATOM    371 1HD  LYS A  26       9.070  18.268  23.537  1.00  0.68           H  
ATOM    372 2HD  LYS A  26       9.867  17.709  22.058  1.00  0.68           H  
ATOM    373 1HE  LYS A  26       8.774  19.450  20.772  1.00  0.68           H  
ATOM    374 2HE  LYS A  26       7.888  19.992  22.209  1.00  0.68           H  
ATOM    375 1HZ  LYS A  26       9.801  21.327  21.785  1.00  0.68           H  
ATOM    376 2HZ  LYS A  26       9.994  20.528  23.219  1.00  0.68           H  
ATOM    377 3HZ  LYS A  26      10.809  20.026  21.890  1.00  0.68           H  
ATOM    378  N   GLY A  27       7.275  13.228  24.194  1.00  0.67           N  
ATOM    379  CA  GLY A  27       7.654  11.919  24.702  1.00  0.67           C  
ATOM    380  C   GLY A  27       6.756  10.869  24.078  1.00  0.67           C  
ATOM    381  O   GLY A  27       7.226   9.899  23.480  1.00  0.67           O  
ATOM    382  H   GLY A  27       6.997  13.938  24.869  1.00  0.67           H  
ATOM    383 1HA  GLY A  27       8.698  11.714  24.465  1.00  0.67           H  
ATOM    384 2HA  GLY A  27       7.547  11.907  25.787  1.00  0.67           H  
ATOM    385  N   LEU A  28       5.450  11.074  24.213  1.00  0.67           N  
ATOM    386  CA  LEU A  28       4.472  10.161  23.659  1.00  0.67           C  
ATOM    387  C   LEU A  28       4.698   9.983  22.162  1.00  0.67           C  
ATOM    388  O   LEU A  28       4.759   8.846  21.668  1.00  0.67           O  
ATOM    389  CB  LEU A  28       3.055  10.687  23.927  1.00  0.67           C  
ATOM    390  CG  LEU A  28       1.944   9.765  23.496  1.00  0.67           C  
ATOM    391  CD1 LEU A  28       0.715  10.021  24.282  1.00  0.67           C  
ATOM    392  CD2 LEU A  28       1.666  10.014  22.104  1.00  0.67           C  
ATOM    393  H   LEU A  28       5.125  11.893  24.723  1.00  0.67           H  
ATOM    394  HA  LEU A  28       4.580   9.197  24.144  1.00  0.67           H  
ATOM    395 1HB  LEU A  28       2.949  10.876  24.994  1.00  0.67           H  
ATOM    396 2HB  LEU A  28       2.932  11.636  23.402  1.00  0.67           H  
ATOM    397  HG  LEU A  28       2.245   8.730  23.642  1.00  0.67           H  
ATOM    398 1HD1 LEU A  28      -0.088   9.364  23.949  1.00  0.67           H  
ATOM    399 2HD1 LEU A  28       0.903   9.852  25.341  1.00  0.67           H  
ATOM    400 3HD1 LEU A  28       0.438  11.037  24.115  1.00  0.67           H  
ATOM    401 1HD2 LEU A  28       0.881   9.351  21.824  1.00  0.67           H  
ATOM    402 2HD2 LEU A  28       1.354  11.052  21.967  1.00  0.67           H  
ATOM    403 3HD2 LEU A  28       2.540   9.821  21.516  1.00  0.67           H  
ATOM    404  N   MET A  29       4.851  11.096  21.432  1.00  0.67           N  
ATOM    405  CA  MET A  29       5.046  10.993  20.001  1.00  0.67           C  
ATOM    406  C   MET A  29       6.262  10.148  19.677  1.00  0.67           C  
ATOM    407  O   MET A  29       6.174   9.227  18.861  1.00  0.67           O  
ATOM    408  CB  MET A  29       5.244  12.382  19.379  1.00  0.67           C  
ATOM    409  CG  MET A  29       4.036  13.318  19.334  1.00  0.67           C  
ATOM    410  SD  MET A  29       4.483  14.945  18.675  1.00  0.67           S  
ATOM    411  CE  MET A  29       3.005  15.898  18.900  1.00  0.67           C  
ATOM    412  H   MET A  29       4.801  12.016  21.873  1.00  0.67           H  
ATOM    413  HA  MET A  29       4.180  10.505  19.583  1.00  0.67           H  
ATOM    414 1HB  MET A  29       5.997  12.900  19.956  1.00  0.67           H  
ATOM    415 2HB  MET A  29       5.623  12.273  18.362  1.00  0.67           H  
ATOM    416 1HG  MET A  29       3.259  12.911  18.703  1.00  0.67           H  
ATOM    417 2HG  MET A  29       3.627  13.436  20.309  1.00  0.67           H  
ATOM    418 1HE  MET A  29       3.165  16.902  18.515  1.00  0.67           H  
ATOM    419 2HE  MET A  29       2.189  15.427  18.355  1.00  0.67           H  
ATOM    420 3HE  MET A  29       2.758  15.951  19.958  1.00  0.67           H  
ATOM    421  N   SER A  30       7.370  10.406  20.372  1.00  0.69           N  
ATOM    422  CA  SER A  30       8.622   9.706  20.141  1.00  0.69           C  
ATOM    423  C   SER A  30       8.494   8.215  20.421  1.00  0.69           C  
ATOM    424  O   SER A  30       9.071   7.399  19.713  1.00  0.69           O  
ATOM    425  CB  SER A  30       9.699  10.295  21.025  1.00  0.69           C  
ATOM    426  OG  SER A  30       9.934  11.637  20.693  1.00  0.69           O  
ATOM    427  H   SER A  30       7.365  11.158  21.063  1.00  0.69           H  
ATOM    428  HA  SER A  30       8.902   9.839  19.095  1.00  0.69           H  
ATOM    429 1HB  SER A  30       9.396  10.223  22.068  1.00  0.69           H  
ATOM    430 2HB  SER A  30      10.614   9.720  20.906  1.00  0.69           H  
ATOM    431  HG  SER A  30       9.146  12.122  21.040  1.00  0.69           H  
ATOM    432  N   ARG A  31       7.751   7.848  21.467  1.00  0.72           N  
ATOM    433  CA  ARG A  31       7.565   6.440  21.808  1.00  0.72           C  
ATOM    434  C   ARG A  31       6.810   5.686  20.713  1.00  0.72           C  
ATOM    435  O   ARG A  31       7.133   4.538  20.399  1.00  0.72           O  
ATOM    436  CB  ARG A  31       6.823   6.320  23.130  1.00  0.72           C  
ATOM    437  CG  ARG A  31       7.650   6.711  24.355  1.00  0.72           C  
ATOM    438  CD  ARG A  31       6.836   6.720  25.592  1.00  0.72           C  
ATOM    439  NE  ARG A  31       7.626   7.086  26.760  1.00  0.72           N  
ATOM    440  CZ  ARG A  31       7.115   7.366  27.974  1.00  0.72           C  
ATOM    441  NH1 ARG A  31       5.816   7.324  28.168  1.00  0.72           N  
ATOM    442  NH2 ARG A  31       7.921   7.684  28.972  1.00  0.72           N  
ATOM    443  H   ARG A  31       7.321   8.569  22.049  1.00  0.72           H  
ATOM    444  HA  ARG A  31       8.548   5.986  21.923  1.00  0.72           H  
ATOM    445 1HB  ARG A  31       5.946   6.967  23.108  1.00  0.72           H  
ATOM    446 2HB  ARG A  31       6.477   5.297  23.263  1.00  0.72           H  
ATOM    447 1HG  ARG A  31       8.457   5.991  24.486  1.00  0.72           H  
ATOM    448 2HG  ARG A  31       8.075   7.698  24.210  1.00  0.72           H  
ATOM    449 1HD  ARG A  31       6.033   7.451  25.483  1.00  0.72           H  
ATOM    450 2HD  ARG A  31       6.410   5.733  25.761  1.00  0.72           H  
ATOM    451  HE  ARG A  31       8.631   7.127  26.651  1.00  0.72           H  
ATOM    452 1HH1 ARG A  31       5.200   7.082  27.405  1.00  0.72           H  
ATOM    453 2HH1 ARG A  31       5.433   7.534  29.078  1.00  0.72           H  
ATOM    454 1HH2 ARG A  31       8.921   7.717  28.825  1.00  0.72           H  
ATOM    455 2HH2 ARG A  31       7.539   7.894  29.882  1.00  0.72           H  
ATOM    456  N   ILE A  32       5.819   6.345  20.115  1.00  0.75           N  
ATOM    457  CA  ILE A  32       5.039   5.766  19.025  1.00  0.75           C  
ATOM    458  C   ILE A  32       5.810   5.696  17.717  1.00  0.75           C  
ATOM    459  O   ILE A  32       5.731   4.711  16.979  1.00  0.75           O  
ATOM    460  CB  ILE A  32       3.757   6.560  18.771  1.00  0.75           C  
ATOM    461  CG1 ILE A  32       2.805   6.436  19.933  1.00  0.75           C  
ATOM    462  CG2 ILE A  32       3.095   6.145  17.446  1.00  0.75           C  
ATOM    463  CD1 ILE A  32       1.673   7.398  19.829  1.00  0.75           C  
ATOM    464  H   ILE A  32       5.586   7.286  20.447  1.00  0.75           H  
ATOM    465  HA  ILE A  32       4.764   4.751  19.310  1.00  0.75           H  
ATOM    466  HB  ILE A  32       4.025   7.609  18.714  1.00  0.75           H  
ATOM    467 1HG1 ILE A  32       2.406   5.425  19.962  1.00  0.75           H  
ATOM    468 2HG1 ILE A  32       3.342   6.631  20.866  1.00  0.75           H  
ATOM    469 1HG2 ILE A  32       2.209   6.753  17.279  1.00  0.75           H  
ATOM    470 2HG2 ILE A  32       3.785   6.293  16.623  1.00  0.75           H  
ATOM    471 3HG2 ILE A  32       2.810   5.097  17.491  1.00  0.75           H  
ATOM    472 1HD1 ILE A  32       1.006   7.278  20.679  1.00  0.75           H  
ATOM    473 2HD1 ILE A  32       2.073   8.397  19.811  1.00  0.75           H  
ATOM    474 3HD1 ILE A  32       1.124   7.224  18.914  1.00  0.75           H  
ATOM    475  N   CYS A  33       6.520   6.774  17.412  1.00  0.78           N  
ATOM    476  CA  CYS A  33       7.211   6.923  16.148  1.00  0.78           C  
ATOM    477  C   CYS A  33       8.631   7.511  16.243  1.00  0.78           C  
ATOM    478  O   CYS A  33       8.860   8.625  15.783  1.00  0.78           O  
ATOM    479  CB  CYS A  33       6.350   7.783  15.243  1.00  0.78           C  
ATOM    480  SG  CYS A  33       6.060   9.457  15.852  1.00  0.78           S  
ATOM    481  H   CYS A  33       6.544   7.549  18.074  1.00  0.78           H  
ATOM    482  HA  CYS A  33       7.276   5.939  15.689  1.00  0.78           H  
ATOM    483 1HB  CYS A  33       6.780   7.835  14.253  1.00  0.78           H  
ATOM    484 2HB  CYS A  33       5.383   7.320  15.146  1.00  0.78           H  
ATOM    485  HG  CYS A  33       5.935   9.124  17.155  1.00  0.78           H  
ATOM    486  N   PRO A  34       9.621   6.778  16.789  1.00  0.79           N  
ATOM    487  CA  PRO A  34      10.984   7.230  17.087  1.00  0.79           C  
ATOM    488  C   PRO A  34      11.737   7.817  15.880  1.00  0.79           C  
ATOM    489  O   PRO A  34      12.707   8.554  16.048  1.00  0.79           O  
ATOM    490  CB  PRO A  34      11.674   5.927  17.524  1.00  0.79           C  
ATOM    491  CG  PRO A  34      10.565   5.044  18.030  1.00  0.79           C  
ATOM    492  CD  PRO A  34       9.384   5.353  17.144  1.00  0.79           C  
ATOM    493  HA  PRO A  34      10.946   7.954  17.914  1.00  0.79           H  
ATOM    494 1HB  PRO A  34      12.216   5.489  16.674  1.00  0.79           H  
ATOM    495 2HB  PRO A  34      12.422   6.148  18.299  1.00  0.79           H  
ATOM    496 1HG  PRO A  34      10.865   3.989  17.981  1.00  0.79           H  
ATOM    497 2HG  PRO A  34      10.353   5.262  19.090  1.00  0.79           H  
ATOM    498 1HD  PRO A  34       9.367   4.716  16.251  1.00  0.79           H  
ATOM    499 2HD  PRO A  34       8.509   5.219  17.764  1.00  0.79           H  
ATOM    500  N   GLY A  35      11.298   7.488  14.663  1.00  0.78           N  
ATOM    501  CA  GLY A  35      11.931   7.961  13.428  1.00  0.78           C  
ATOM    502  C   GLY A  35      11.416   9.335  12.969  1.00  0.78           C  
ATOM    503  O   GLY A  35      11.738   9.786  11.859  1.00  0.78           O  
ATOM    504  H   GLY A  35      10.493   6.889  14.580  1.00  0.78           H  
ATOM    505 1HA  GLY A  35      13.009   8.011  13.580  1.00  0.78           H  
ATOM    506 2HA  GLY A  35      11.758   7.230  12.640  1.00  0.78           H  
ATOM    507  N   VAL A  36      10.599   9.971  13.810  1.00  0.77           N  
ATOM    508  CA  VAL A  36       9.983  11.260  13.529  1.00  0.77           C  
ATOM    509  C   VAL A  36      10.599  12.475  14.208  1.00  0.77           C  
ATOM    510  O   VAL A  36      10.886  12.484  15.408  1.00  0.77           O  
ATOM    511  CB  VAL A  36       8.507  11.180  13.893  1.00  0.77           C  
ATOM    512  CG1 VAL A  36       7.798  12.497  13.779  1.00  0.77           C  
ATOM    513  CG2 VAL A  36       7.877  10.180  12.938  1.00  0.77           C  
ATOM    514  H   VAL A  36      10.350   9.517  14.688  1.00  0.77           H  
ATOM    515  HA  VAL A  36      10.052  11.408  12.458  1.00  0.77           H  
ATOM    516  HB  VAL A  36       8.415  10.857  14.915  1.00  0.77           H  
ATOM    517 1HG1 VAL A  36       6.771  12.328  14.054  1.00  0.77           H  
ATOM    518 2HG1 VAL A  36       8.239  13.221  14.459  1.00  0.77           H  
ATOM    519 3HG1 VAL A  36       7.849  12.870  12.780  1.00  0.77           H  
ATOM    520 1HG2 VAL A  36       6.827  10.068  13.147  1.00  0.77           H  
ATOM    521 2HG2 VAL A  36       7.997  10.533  11.936  1.00  0.77           H  
ATOM    522 3HG2 VAL A  36       8.371   9.219  13.044  1.00  0.77           H  
ATOM    523  N   THR A  37      10.790  13.517  13.408  1.00  0.75           N  
ATOM    524  CA  THR A  37      11.299  14.796  13.879  1.00  0.75           C  
ATOM    525  C   THR A  37      10.136  15.634  14.368  1.00  0.75           C  
ATOM    526  O   THR A  37       9.123  15.725  13.673  1.00  0.75           O  
ATOM    527  CB  THR A  37      12.050  15.552  12.768  1.00  0.75           C  
ATOM    528  OG1 THR A  37      13.203  14.800  12.363  1.00  0.75           O  
ATOM    529  CG2 THR A  37      12.460  16.943  13.229  1.00  0.75           C  
ATOM    530  H   THR A  37      10.511  13.413  12.431  1.00  0.75           H  
ATOM    531  HA  THR A  37      11.978  14.624  14.714  1.00  0.75           H  
ATOM    532  HB  THR A  37      11.394  15.654  11.919  1.00  0.75           H  
ATOM    533  HG1 THR A  37      12.923  13.958  11.998  1.00  0.75           H  
ATOM    534 1HG2 THR A  37      12.973  17.458  12.420  1.00  0.75           H  
ATOM    535 2HG2 THR A  37      11.580  17.507  13.509  1.00  0.75           H  
ATOM    536 3HG2 THR A  37      13.125  16.863  14.088  1.00  0.75           H  
ATOM    537  N   ILE A  38      10.269  16.226  15.552  1.00  0.74           N  
ATOM    538  CA  ILE A  38       9.200  17.064  16.068  1.00  0.74           C  
ATOM    539  C   ILE A  38       9.657  18.520  16.060  1.00  0.74           C  
ATOM    540  O   ILE A  38      10.725  18.841  16.587  1.00  0.74           O  
ATOM    541  CB  ILE A  38       8.772  16.635  17.479  1.00  0.74           C  
ATOM    542  CG1 ILE A  38       8.323  15.167  17.440  1.00  0.74           C  
ATOM    543  CG2 ILE A  38       7.571  17.515  17.922  1.00  0.74           C  
ATOM    544  CD1 ILE A  38       8.145  14.555  18.798  1.00  0.74           C  
ATOM    545  H   ILE A  38      11.118  16.100  16.085  1.00  0.74           H  
ATOM    546  HA  ILE A  38       8.345  16.960  15.422  1.00  0.74           H  
ATOM    547  HB  ILE A  38       9.598  16.733  18.180  1.00  0.74           H  
ATOM    548 1HG1 ILE A  38       7.378  15.102  16.902  1.00  0.74           H  
ATOM    549 2HG1 ILE A  38       9.067  14.579  16.902  1.00  0.74           H  
ATOM    550 1HG2 ILE A  38       7.233  17.211  18.898  1.00  0.74           H  
ATOM    551 2HG2 ILE A  38       7.871  18.564  17.953  1.00  0.74           H  
ATOM    552 3HG2 ILE A  38       6.752  17.394  17.205  1.00  0.74           H  
ATOM    553 1HD1 ILE A  38       7.837  13.521  18.686  1.00  0.74           H  
ATOM    554 2HD1 ILE A  38       9.088  14.588  19.346  1.00  0.74           H  
ATOM    555 3HD1 ILE A  38       7.396  15.104  19.346  1.00  0.74           H  
ATOM    556  N   ILE A  39       8.875  19.376  15.412  1.00  0.74           N  
ATOM    557  CA  ILE A  39       9.206  20.789  15.280  1.00  0.74           C  
ATOM    558  C   ILE A  39       8.239  21.698  16.012  1.00  0.74           C  
ATOM    559  O   ILE A  39       7.055  21.758  15.686  1.00  0.74           O  
ATOM    560  CB  ILE A  39       9.230  21.192  13.799  1.00  0.74           C  
ATOM    561  CG1 ILE A  39      10.296  20.367  13.073  1.00  0.74           C  
ATOM    562  CG2 ILE A  39       9.446  22.689  13.650  1.00  0.74           C  
ATOM    563  CD1 ILE A  39      10.294  20.529  11.588  1.00  0.74           C  
ATOM    564  H   ILE A  39       8.013  19.016  15.008  1.00  0.74           H  
ATOM    565  HA  ILE A  39      10.200  20.948  15.696  1.00  0.74           H  
ATOM    566  HB  ILE A  39       8.273  20.931  13.346  1.00  0.74           H  
ATOM    567 1HG1 ILE A  39      11.278  20.642  13.456  1.00  0.74           H  
ATOM    568 2HG1 ILE A  39      10.121  19.317  13.285  1.00  0.74           H  
ATOM    569 1HG2 ILE A  39       9.446  22.956  12.596  1.00  0.74           H  
ATOM    570 2HG2 ILE A  39       8.644  23.228  14.158  1.00  0.74           H  
ATOM    571 3HG2 ILE A  39      10.402  22.964  14.094  1.00  0.74           H  
ATOM    572 1HD1 ILE A  39      11.071  19.900  11.152  1.00  0.74           H  
ATOM    573 2HD1 ILE A  39       9.332  20.233  11.199  1.00  0.74           H  
ATOM    574 3HD1 ILE A  39      10.483  21.571  11.333  1.00  0.74           H  
ATOM    575  N   ASP A  40       8.741  22.457  16.963  1.00  0.77           N  
ATOM    576  CA  ASP A  40       7.852  23.356  17.670  1.00  0.77           C  
ATOM    577  C   ASP A  40       7.596  24.578  16.803  1.00  0.77           C  
ATOM    578  O   ASP A  40       8.528  25.125  16.212  1.00  0.77           O  
ATOM    579  CB  ASP A  40       8.473  23.790  18.993  1.00  0.77           C  
ATOM    580  CG  ASP A  40       8.579  22.671  20.011  1.00  0.77           C  
ATOM    581  OD1 ASP A  40       7.805  21.746  19.978  1.00  0.77           O  
ATOM    582  OD2 ASP A  40       9.472  22.729  20.827  1.00  0.77           O  
ATOM    583  H   ASP A  40       9.722  22.398  17.201  1.00  0.77           H  
ATOM    584  HA  ASP A  40       6.901  22.855  17.859  1.00  0.77           H  
ATOM    585 1HB  ASP A  40       9.472  24.185  18.810  1.00  0.77           H  
ATOM    586 2HB  ASP A  40       7.880  24.604  19.409  1.00  0.77           H  
ATOM    587  N   ILE A  41       6.349  25.011  16.747  1.00  0.81           N  
ATOM    588  CA  ILE A  41       5.977  26.233  16.049  1.00  0.81           C  
ATOM    589  C   ILE A  41       5.657  27.353  17.016  1.00  0.81           C  
ATOM    590  O   ILE A  41       6.206  28.449  16.900  1.00  0.81           O  
ATOM    591  CB  ILE A  41       4.797  25.990  15.111  1.00  0.81           C  
ATOM    592  CG1 ILE A  41       5.185  25.051  14.000  1.00  0.81           C  
ATOM    593  CG2 ILE A  41       4.220  27.301  14.562  1.00  0.81           C  
ATOM    594  CD1 ILE A  41       4.006  24.625  13.204  1.00  0.81           C  
ATOM    595  H   ILE A  41       5.620  24.477  17.219  1.00  0.81           H  
ATOM    596  HA  ILE A  41       6.823  26.548  15.440  1.00  0.81           H  
ATOM    597  HB  ILE A  41       4.065  25.477  15.673  1.00  0.81           H  
ATOM    598 1HG1 ILE A  41       5.877  25.568  13.345  1.00  0.81           H  
ATOM    599 2HG1 ILE A  41       5.684  24.169  14.409  1.00  0.81           H  
ATOM    600 1HG2 ILE A  41       3.360  27.084  13.929  1.00  0.81           H  
ATOM    601 2HG2 ILE A  41       3.906  27.938  15.382  1.00  0.81           H  
ATOM    602 3HG2 ILE A  41       4.982  27.815  13.977  1.00  0.81           H  
ATOM    603 1HD1 ILE A  41       4.289  23.982  12.399  1.00  0.81           H  
ATOM    604 2HD1 ILE A  41       3.361  24.100  13.856  1.00  0.81           H  
ATOM    605 3HD1 ILE A  41       3.511  25.495  12.796  1.00  0.81           H  
ATOM    606  N   THR A  42       4.753  27.090  17.956  1.00  0.87           N  
ATOM    607  CA  THR A  42       4.405  28.127  18.926  1.00  0.87           C  
ATOM    608  C   THR A  42       3.752  27.594  20.171  1.00  0.87           C  
ATOM    609  O   THR A  42       2.992  26.621  20.123  1.00  0.87           O  
ATOM    610  CB  THR A  42       3.446  29.175  18.340  1.00  0.87           C  
ATOM    611  OG1 THR A  42       3.218  30.233  19.325  1.00  0.87           O  
ATOM    612  CG2 THR A  42       2.123  28.515  17.983  1.00  0.87           C  
ATOM    613  H   THR A  42       4.344  26.156  18.002  1.00  0.87           H  
ATOM    614  HA  THR A  42       5.323  28.633  19.229  1.00  0.87           H  
ATOM    615  HB  THR A  42       3.892  29.610  17.451  1.00  0.87           H  
ATOM    616  HG1 THR A  42       4.087  30.552  19.667  1.00  0.87           H  
ATOM    617 1HG2 THR A  42       1.448  29.254  17.565  1.00  0.87           H  
ATOM    618 2HG2 THR A  42       2.303  27.733  17.253  1.00  0.87           H  
ATOM    619 3HG2 THR A  42       1.678  28.081  18.877  1.00  0.87           H  
ATOM    620  N   HIS A  43       3.988  28.304  21.261  1.00  0.94           N  
ATOM    621  CA  HIS A  43       3.308  28.043  22.508  1.00  0.94           C  
ATOM    622  C   HIS A  43       2.896  29.352  23.150  1.00  0.94           C  
ATOM    623  O   HIS A  43       2.799  29.459  24.372  1.00  0.94           O  
ATOM    624  CB  HIS A  43       4.190  27.278  23.473  1.00  0.94           C  
ATOM    625  CG  HIS A  43       4.649  25.980  23.021  1.00  0.94           C  
ATOM    626  ND1 HIS A  43       5.757  25.823  22.224  1.00  0.94           N  
ATOM    627  CD2 HIS A  43       4.176  24.744  23.259  1.00  0.94           C  
ATOM    628  CE1 HIS A  43       5.933  24.545  21.990  1.00  0.94           C  
ATOM    629  NE2 HIS A  43       4.990  23.880  22.604  1.00  0.94           N  
ATOM    630  H   HIS A  43       4.634  29.090  21.199  1.00  0.94           H  
ATOM    631  HA  HIS A  43       2.413  27.476  22.312  1.00  0.94           H  
ATOM    632 1HB  HIS A  43       5.034  27.888  23.754  1.00  0.94           H  
ATOM    633 2HB  HIS A  43       3.612  27.093  24.333  1.00  0.94           H  
ATOM    634  HD2 HIS A  43       3.306  24.483  23.864  1.00  0.94           H  
ATOM    635  HE1 HIS A  43       6.714  24.109  21.402  1.00  0.94           H  
ATOM    636  HE2 HIS A  43       4.886  22.882  22.595  1.00  0.94           H  
ATOM    637  N   GLN A  44       2.703  30.362  22.314  1.00  0.99           N  
ATOM    638  CA  GLN A  44       2.364  31.707  22.776  1.00  0.99           C  
ATOM    639  C   GLN A  44       0.877  32.037  22.685  1.00  0.99           C  
ATOM    640  O   GLN A  44       0.456  33.154  22.984  1.00  0.99           O  
ATOM    641  CB  GLN A  44       3.182  32.703  21.974  1.00  0.99           C  
ATOM    642  CG  GLN A  44       4.672  32.767  22.347  1.00  0.99           C  
ATOM    643  CD  GLN A  44       5.492  31.507  21.969  1.00  0.99           C  
ATOM    644  OE1 GLN A  44       5.319  30.840  20.926  1.00  0.99           O  
ATOM    645  NE2 GLN A  44       6.431  31.172  22.850  1.00  0.99           N  
ATOM    646  H   GLN A  44       2.795  30.191  21.314  1.00  0.99           H  
ATOM    647  HA  GLN A  44       2.654  31.787  23.823  1.00  0.99           H  
ATOM    648 1HB  GLN A  44       3.104  32.463  20.915  1.00  0.99           H  
ATOM    649 2HB  GLN A  44       2.763  33.700  22.110  1.00  0.99           H  
ATOM    650 1HG  GLN A  44       5.118  33.628  21.841  1.00  0.99           H  
ATOM    651 2HG  GLN A  44       4.745  32.898  23.427  1.00  0.99           H  
ATOM    652 1HE2 GLN A  44       7.024  30.382  22.681  1.00  0.99           H  
ATOM    653 2HE2 GLN A  44       6.558  31.719  23.680  1.00  0.99           H  
ATOM    654  N   VAL A  45       0.097  31.058  22.275  1.00  1.03           N  
ATOM    655  CA  VAL A  45      -1.336  31.192  22.091  1.00  1.03           C  
ATOM    656  C   VAL A  45      -2.036  31.101  23.460  1.00  1.03           C  
ATOM    657  O   VAL A  45      -1.669  30.234  24.241  1.00  1.03           O  
ATOM    658  CB  VAL A  45      -1.827  30.062  21.161  1.00  1.03           C  
ATOM    659  CG1 VAL A  45      -3.351  30.123  21.009  1.00  1.03           C  
ATOM    660  CG2 VAL A  45      -1.132  30.188  19.808  1.00  1.03           C  
ATOM    661  H   VAL A  45       0.532  30.172  22.068  1.00  1.03           H  
ATOM    662  HA  VAL A  45      -1.526  32.138  21.594  1.00  1.03           H  
ATOM    663  HB  VAL A  45      -1.579  29.097  21.606  1.00  1.03           H  
ATOM    664 1HG1 VAL A  45      -3.685  29.323  20.362  1.00  1.03           H  
ATOM    665 2HG1 VAL A  45      -3.824  30.017  21.978  1.00  1.03           H  
ATOM    666 3HG1 VAL A  45      -3.637  31.076  20.573  1.00  1.03           H  
ATOM    667 1HG2 VAL A  45      -1.458  29.387  19.148  1.00  1.03           H  
ATOM    668 2HG2 VAL A  45      -1.378  31.146  19.364  1.00  1.03           H  
ATOM    669 3HG2 VAL A  45      -0.051  30.123  19.945  1.00  1.03           H  
ATOM    670  N   PRO A  46      -2.945  32.023  23.839  1.00  1.04           N  
ATOM    671  CA  PRO A  46      -3.708  31.987  25.086  1.00  1.04           C  
ATOM    672  C   PRO A  46      -4.521  30.700  25.162  1.00  1.04           C  
ATOM    673  O   PRO A  46      -5.018  30.223  24.148  1.00  1.04           O  
ATOM    674  CB  PRO A  46      -4.613  33.213  24.985  1.00  1.04           C  
ATOM    675  CG  PRO A  46      -3.889  34.151  24.038  1.00  1.04           C  
ATOM    676  CD  PRO A  46      -3.161  33.249  23.043  1.00  1.04           C  
ATOM    677  HA  PRO A  46      -3.015  32.063  25.938  1.00  1.04           H  
ATOM    678 1HB  PRO A  46      -5.602  32.915  24.641  1.00  1.04           H  
ATOM    679 2HB  PRO A  46      -4.752  33.651  25.982  1.00  1.04           H  
ATOM    680 1HG  PRO A  46      -4.621  34.809  23.531  1.00  1.04           H  
ATOM    681 2HG  PRO A  46      -3.205  34.807  24.591  1.00  1.04           H  
ATOM    682 1HD  PRO A  46      -3.763  33.057  22.145  1.00  1.04           H  
ATOM    683 2HD  PRO A  46      -2.205  33.746  22.805  1.00  1.04           H  
ATOM    684  N   ALA A  47      -4.760  30.209  26.377  1.00  1.03           N  
ATOM    685  CA  ALA A  47      -5.445  28.927  26.632  1.00  1.03           C  
ATOM    686  C   ALA A  47      -6.804  28.758  25.960  1.00  1.03           C  
ATOM    687  O   ALA A  47      -7.232  27.651  25.640  1.00  1.03           O  
ATOM    688  CB  ALA A  47      -5.643  28.756  28.123  1.00  1.03           C  
ATOM    689  H   ALA A  47      -4.366  30.694  27.171  1.00  1.03           H  
ATOM    690  HA  ALA A  47      -4.802  28.144  26.286  1.00  1.03           H  
ATOM    691 1HB  ALA A  47      -6.098  27.781  28.309  1.00  1.03           H  
ATOM    692 2HB  ALA A  47      -4.679  28.811  28.626  1.00  1.03           H  
ATOM    693 3HB  ALA A  47      -6.298  29.539  28.498  1.00  1.03           H  
ATOM    694  N   PHE A  48      -7.492  29.850  25.764  1.00  1.01           N  
ATOM    695  CA  PHE A  48      -8.827  29.822  25.215  1.00  1.01           C  
ATOM    696  C   PHE A  48      -8.936  30.439  23.830  1.00  1.01           C  
ATOM    697  O   PHE A  48     -10.010  30.451  23.217  1.00  1.01           O  
ATOM    698  CB  PHE A  48      -9.692  30.619  26.162  1.00  1.01           C  
ATOM    699  CG  PHE A  48      -9.160  32.022  26.236  1.00  1.01           C  
ATOM    700  CD1 PHE A  48      -9.581  33.004  25.352  1.00  1.01           C  
ATOM    701  CD2 PHE A  48      -8.179  32.343  27.166  1.00  1.01           C  
ATOM    702  CE1 PHE A  48      -9.045  34.276  25.401  1.00  1.01           C  
ATOM    703  CE2 PHE A  48      -7.642  33.611  27.219  1.00  1.01           C  
ATOM    704  CZ  PHE A  48      -8.076  34.580  26.334  1.00  1.01           C  
ATOM    705  H   PHE A  48      -7.079  30.732  26.021  1.00  1.01           H  
ATOM    706  HA  PHE A  48      -9.157  28.787  25.169  1.00  1.01           H  
ATOM    707 1HB  PHE A  48     -10.721  30.646  25.807  1.00  1.01           H  
ATOM    708 2HB  PHE A  48      -9.677  30.176  27.157  1.00  1.01           H  
ATOM    709  HD1 PHE A  48     -10.339  32.759  24.608  1.00  1.01           H  
ATOM    710  HD2 PHE A  48      -7.830  31.575  27.856  1.00  1.01           H  
ATOM    711  HE1 PHE A  48      -9.384  35.036  24.697  1.00  1.01           H  
ATOM    712  HE2 PHE A  48      -6.874  33.850  27.954  1.00  1.01           H  
ATOM    713  HZ  PHE A  48      -7.650  35.582  26.370  1.00  1.01           H  
ATOM    714  N   ASP A  49      -7.856  31.027  23.333  1.00  0.98           N  
ATOM    715  CA  ASP A  49      -8.011  31.801  22.116  1.00  0.98           C  
ATOM    716  C   ASP A  49      -7.834  30.975  20.860  1.00  0.98           C  
ATOM    717  O   ASP A  49      -6.790  30.996  20.196  1.00  0.98           O  
ATOM    718  CB  ASP A  49      -7.086  33.008  22.149  1.00  0.98           C  
ATOM    719  CG  ASP A  49      -7.303  34.002  21.016  1.00  0.98           C  
ATOM    720  OD1 ASP A  49      -7.944  33.653  20.045  1.00  0.98           O  
ATOM    721  OD2 ASP A  49      -6.852  35.112  21.133  1.00  0.98           O  
ATOM    722  H   ASP A  49      -6.946  30.922  23.778  1.00  0.98           H  
ATOM    723  HA  ASP A  49      -9.026  32.195  22.104  1.00  0.98           H  
ATOM    724 1HB  ASP A  49      -7.219  33.533  23.090  1.00  0.98           H  
ATOM    725 2HB  ASP A  49      -6.060  32.656  22.112  1.00  0.98           H  
ATOM    726  N   VAL A  50      -8.919  30.301  20.506  1.00  0.95           N  
ATOM    727  CA  VAL A  50      -8.973  29.430  19.343  1.00  0.95           C  
ATOM    728  C   VAL A  50      -8.693  30.188  18.044  1.00  0.95           C  
ATOM    729  O   VAL A  50      -8.201  29.599  17.082  1.00  0.95           O  
ATOM    730  CB  VAL A  50     -10.331  28.708  19.279  1.00  0.95           C  
ATOM    731  CG1 VAL A  50     -11.433  29.681  18.908  1.00  0.95           C  
ATOM    732  CG2 VAL A  50     -10.236  27.565  18.293  1.00  0.95           C  
ATOM    733  H   VAL A  50      -9.713  30.368  21.147  1.00  0.95           H  
ATOM    734  HA  VAL A  50      -8.198  28.667  19.461  1.00  0.95           H  
ATOM    735  HB  VAL A  50     -10.569  28.316  20.268  1.00  0.95           H  
ATOM    736 1HG1 VAL A  50     -12.386  29.153  18.896  1.00  0.95           H  
ATOM    737 2HG1 VAL A  50     -11.472  30.483  19.645  1.00  0.95           H  
ATOM    738 3HG1 VAL A  50     -11.243  30.097  17.929  1.00  0.95           H  
ATOM    739 1HG2 VAL A  50     -11.184  27.036  18.254  1.00  0.95           H  
ATOM    740 2HG2 VAL A  50     -10.002  27.956  17.315  1.00  0.95           H  
ATOM    741 3HG2 VAL A  50      -9.458  26.882  18.610  1.00  0.95           H  
ATOM    742  N   VAL A  51      -9.000  31.494  18.012  1.00  0.93           N  
ATOM    743  CA  VAL A  51      -8.767  32.285  16.815  1.00  0.93           C  
ATOM    744  C   VAL A  51      -7.284  32.526  16.622  1.00  0.93           C  
ATOM    745  O   VAL A  51      -6.785  32.309  15.519  1.00  0.93           O  
ATOM    746  CB  VAL A  51      -9.508  33.631  16.854  1.00  0.93           C  
ATOM    747  CG1 VAL A  51      -9.094  34.467  15.636  1.00  0.93           C  
ATOM    748  CG2 VAL A  51     -11.017  33.391  16.858  1.00  0.93           C  
ATOM    749  H   VAL A  51      -9.367  31.941  18.845  1.00  0.93           H  
ATOM    750  HA  VAL A  51      -9.135  31.726  15.959  1.00  0.93           H  
ATOM    751  HB  VAL A  51      -9.216  34.176  17.759  1.00  0.93           H  
ATOM    752 1HG1 VAL A  51      -9.604  35.428  15.665  1.00  0.93           H  
ATOM    753 2HG1 VAL A  51      -8.017  34.628  15.662  1.00  0.93           H  
ATOM    754 3HG1 VAL A  51      -9.362  33.938  14.725  1.00  0.93           H  
ATOM    755 1HG2 VAL A  51     -11.535  34.348  16.893  1.00  0.93           H  
ATOM    756 2HG2 VAL A  51     -11.307  32.862  15.958  1.00  0.93           H  
ATOM    757 3HG2 VAL A  51     -11.286  32.799  17.732  1.00  0.93           H  
ATOM    758  N   GLU A  52      -6.561  32.950  17.672  1.00  0.92           N  
ATOM    759  CA  GLU A  52      -5.116  33.119  17.502  1.00  0.92           C  
ATOM    760  C   GLU A  52      -4.505  31.796  17.103  1.00  0.92           C  
ATOM    761  O   GLU A  52      -3.620  31.739  16.248  1.00  0.92           O  
ATOM    762  CB  GLU A  52      -4.396  33.666  18.727  1.00  0.92           C  
ATOM    763  CG  GLU A  52      -2.883  33.801  18.465  1.00  0.92           C  
ATOM    764  CD  GLU A  52      -2.086  34.421  19.565  1.00  0.92           C  
ATOM    765  OE1 GLU A  52      -2.656  34.916  20.499  1.00  0.92           O  
ATOM    766  OE2 GLU A  52      -0.878  34.390  19.467  1.00  0.92           O  
ATOM    767  H   GLU A  52      -7.016  33.144  18.571  1.00  0.92           H  
ATOM    768  HA  GLU A  52      -4.945  33.818  16.696  1.00  0.92           H  
ATOM    769 1HB  GLU A  52      -4.798  34.647  18.984  1.00  0.92           H  
ATOM    770 2HB  GLU A  52      -4.560  33.008  19.580  1.00  0.92           H  
ATOM    771 1HG  GLU A  52      -2.485  32.815  18.257  1.00  0.92           H  
ATOM    772 2HG  GLU A  52      -2.757  34.396  17.565  1.00  0.92           H  
ATOM    773  N   GLY A  53      -4.986  30.718  17.712  1.00  0.91           N  
ATOM    774  CA  GLY A  53      -4.494  29.404  17.367  1.00  0.91           C  
ATOM    775  C   GLY A  53      -4.650  29.195  15.861  1.00  0.91           C  
ATOM    776  O   GLY A  53      -3.679  28.874  15.164  1.00  0.91           O  
ATOM    777  H   GLY A  53      -5.703  30.820  18.435  1.00  0.91           H  
ATOM    778 1HA  GLY A  53      -3.449  29.312  17.655  1.00  0.91           H  
ATOM    779 2HA  GLY A  53      -5.060  28.661  17.917  1.00  0.91           H  
ATOM    780  N   ALA A  54      -5.873  29.398  15.359  1.00  0.92           N  
ATOM    781  CA  ALA A  54      -6.176  29.230  13.947  1.00  0.92           C  
ATOM    782  C   ALA A  54      -5.325  30.151  13.059  1.00  0.92           C  
ATOM    783  O   ALA A  54      -4.895  29.736  11.980  1.00  0.92           O  
ATOM    784  CB  ALA A  54      -7.658  29.476  13.716  1.00  0.92           C  
ATOM    785  H   ALA A  54      -6.633  29.656  15.988  1.00  0.92           H  
ATOM    786  HA  ALA A  54      -5.952  28.203  13.678  1.00  0.92           H  
ATOM    787 1HB  ALA A  54      -7.896  29.308  12.675  1.00  0.92           H  
ATOM    788 2HB  ALA A  54      -8.230  28.787  14.336  1.00  0.92           H  
ATOM    789 3HB  ALA A  54      -7.902  30.499  13.989  1.00  0.92           H  
ATOM    790  N   LEU A  55      -5.065  31.388  13.504  1.00  0.93           N  
ATOM    791  CA  LEU A  55      -4.247  32.324  12.727  1.00  0.93           C  
ATOM    792  C   LEU A  55      -2.816  31.826  12.596  1.00  0.93           C  
ATOM    793  O   LEU A  55      -2.193  31.961  11.533  1.00  0.93           O  
ATOM    794  CB  LEU A  55      -4.256  33.709  13.387  1.00  0.93           C  
ATOM    795  CG  LEU A  55      -5.578  34.473  13.307  1.00  0.93           C  
ATOM    796  CD1 LEU A  55      -5.536  35.685  14.214  1.00  0.93           C  
ATOM    797  CD2 LEU A  55      -5.788  34.926  11.875  1.00  0.93           C  
ATOM    798  H   LEU A  55      -5.463  31.689  14.392  1.00  0.93           H  
ATOM    799  HA  LEU A  55      -4.671  32.410  11.729  1.00  0.93           H  
ATOM    800 1HB  LEU A  55      -4.002  33.589  14.437  1.00  0.93           H  
ATOM    801 2HB  LEU A  55      -3.487  34.318  12.917  1.00  0.93           H  
ATOM    802  HG  LEU A  55      -6.393  33.826  13.613  1.00  0.93           H  
ATOM    803 1HD1 LEU A  55      -6.482  36.214  14.139  1.00  0.93           H  
ATOM    804 2HD1 LEU A  55      -5.383  35.386  15.236  1.00  0.93           H  
ATOM    805 3HD1 LEU A  55      -4.722  36.337  13.910  1.00  0.93           H  
ATOM    806 1HD2 LEU A  55      -6.728  35.468  11.799  1.00  0.93           H  
ATOM    807 2HD2 LEU A  55      -4.969  35.579  11.579  1.00  0.93           H  
ATOM    808 3HD2 LEU A  55      -5.807  34.069  11.217  1.00  0.93           H  
ATOM    809  N   MET A  56      -2.290  31.224  13.664  1.00  0.95           N  
ATOM    810  CA  MET A  56      -0.942  30.691  13.595  1.00  0.95           C  
ATOM    811  C   MET A  56      -0.899  29.517  12.619  1.00  0.95           C  
ATOM    812  O   MET A  56       0.033  29.414  11.816  1.00  0.95           O  
ATOM    813  CB  MET A  56      -0.453  30.297  14.987  1.00  0.95           C  
ATOM    814  CG  MET A  56      -0.190  31.494  15.895  1.00  0.95           C  
ATOM    815  SD  MET A  56       1.036  32.608  15.192  1.00  0.95           S  
ATOM    816  CE  MET A  56       2.487  31.557  15.239  1.00  0.95           C  
ATOM    817  H   MET A  56      -2.829  31.158  14.531  1.00  0.95           H  
ATOM    818  HA  MET A  56      -0.288  31.470  13.217  1.00  0.95           H  
ATOM    819 1HB  MET A  56      -1.203  29.669  15.471  1.00  0.95           H  
ATOM    820 2HB  MET A  56       0.464  29.715  14.907  1.00  0.95           H  
ATOM    821 1HG  MET A  56      -1.118  32.048  16.035  1.00  0.95           H  
ATOM    822 2HG  MET A  56       0.153  31.163  16.871  1.00  0.95           H  
ATOM    823 1HE  MET A  56       3.342  32.095  14.831  1.00  0.95           H  
ATOM    824 2HE  MET A  56       2.693  31.281  16.268  1.00  0.95           H  
ATOM    825 3HE  MET A  56       2.309  30.656  14.650  1.00  0.95           H  
ATOM    826  N   LEU A  57      -1.965  28.703  12.634  1.00  0.97           N  
ATOM    827  CA  LEU A  57      -2.146  27.556  11.744  1.00  0.97           C  
ATOM    828  C   LEU A  57      -2.395  27.893  10.281  1.00  0.97           C  
ATOM    829  O   LEU A  57      -1.967  27.147   9.401  1.00  0.97           O  
ATOM    830  CB  LEU A  57      -3.298  26.689  12.231  1.00  0.97           C  
ATOM    831  CG  LEU A  57      -3.053  25.918  13.441  1.00  0.97           C  
ATOM    832  CD1 LEU A  57      -4.307  25.361  13.936  1.00  0.97           C  
ATOM    833  CD2 LEU A  57      -2.120  24.783  13.065  1.00  0.97           C  
ATOM    834  H   LEU A  57      -2.682  28.872  13.344  1.00  0.97           H  
ATOM    835  HA  LEU A  57      -1.248  26.956  11.806  1.00  0.97           H  
ATOM    836 1HB  LEU A  57      -4.151  27.324  12.412  1.00  0.97           H  
ATOM    837 2HB  LEU A  57      -3.558  25.987  11.453  1.00  0.97           H  
ATOM    838  HG  LEU A  57      -2.633  26.547  14.211  1.00  0.97           H  
ATOM    839 1HD1 LEU A  57      -4.110  24.768  14.819  1.00  0.97           H  
ATOM    840 2HD1 LEU A  57      -4.977  26.172  14.186  1.00  0.97           H  
ATOM    841 3HD1 LEU A  57      -4.743  24.752  13.172  1.00  0.97           H  
ATOM    842 1HD2 LEU A  57      -1.945  24.182  13.929  1.00  0.97           H  
ATOM    843 2HD2 LEU A  57      -2.583  24.170  12.290  1.00  0.97           H  
ATOM    844 3HD2 LEU A  57      -1.178  25.185  12.693  1.00  0.97           H  
ATOM    845  N   GLU A  58      -3.056  29.017  10.006  1.00  1.00           N  
ATOM    846  CA  GLU A  58      -3.477  29.363   8.647  1.00  1.00           C  
ATOM    847  C   GLU A  58      -2.409  29.143   7.582  1.00  1.00           C  
ATOM    848  O   GLU A  58      -2.691  28.549   6.540  1.00  1.00           O  
ATOM    849  CB  GLU A  58      -3.937  30.826   8.603  1.00  1.00           C  
ATOM    850  CG  GLU A  58      -4.490  31.296   7.236  1.00  1.00           C  
ATOM    851  CD  GLU A  58      -5.063  32.708   7.288  1.00  1.00           C  
ATOM    852  OE1 GLU A  58      -5.144  33.240   8.368  1.00  1.00           O  
ATOM    853  OE2 GLU A  58      -5.408  33.267   6.257  1.00  1.00           O  
ATOM    854  H   GLU A  58      -3.369  29.598  10.782  1.00  1.00           H  
ATOM    855  HA  GLU A  58      -4.329  28.751   8.404  1.00  1.00           H  
ATOM    856 1HB  GLU A  58      -4.690  30.993   9.369  1.00  1.00           H  
ATOM    857 2HB  GLU A  58      -3.090  31.470   8.848  1.00  1.00           H  
ATOM    858 1HG  GLU A  58      -3.680  31.268   6.502  1.00  1.00           H  
ATOM    859 2HG  GLU A  58      -5.261  30.603   6.911  1.00  1.00           H  
ATOM    860  N   ASP A  59      -1.189  29.602   7.837  1.00  1.02           N  
ATOM    861  CA  ASP A  59      -0.098  29.448   6.884  1.00  1.02           C  
ATOM    862  C   ASP A  59       0.869  28.310   7.185  1.00  1.02           C  
ATOM    863  O   ASP A  59       1.860  28.148   6.482  1.00  1.02           O  
ATOM    864  CB  ASP A  59       0.650  30.756   6.680  1.00  1.02           C  
ATOM    865  CG  ASP A  59      -0.173  31.764   5.927  1.00  1.02           C  
ATOM    866  OD1 ASP A  59      -1.016  31.376   5.165  1.00  1.02           O  
ATOM    867  OD2 ASP A  59       0.060  32.910   6.096  1.00  1.02           O  
ATOM    868  H   ASP A  59      -1.024  30.064   8.721  1.00  1.02           H  
ATOM    869  HA  ASP A  59      -0.549  29.218   5.918  1.00  1.02           H  
ATOM    870 1HB  ASP A  59       0.916  31.179   7.649  1.00  1.02           H  
ATOM    871 2HB  ASP A  59       1.568  30.571   6.122  1.00  1.02           H  
ATOM    872  N   VAL A  60       0.590  27.480   8.183  1.00  1.05           N  
ATOM    873  CA  VAL A  60       1.507  26.384   8.472  1.00  1.05           C  
ATOM    874  C   VAL A  60       1.710  25.490   7.242  1.00  1.05           C  
ATOM    875  O   VAL A  60       2.858  25.160   6.916  1.00  1.05           O  
ATOM    876  CB  VAL A  60       1.091  25.587   9.731  1.00  1.05           C  
ATOM    877  CG1 VAL A  60       1.878  24.358   9.846  1.00  1.05           C  
ATOM    878  CG2 VAL A  60       1.371  26.424  10.942  1.00  1.05           C  
ATOM    879  H   VAL A  60      -0.267  27.582   8.721  1.00  1.05           H  
ATOM    880  HA  VAL A  60       2.473  26.819   8.719  1.00  1.05           H  
ATOM    881  HB  VAL A  60       0.045  25.337   9.698  1.00  1.05           H  
ATOM    882 1HG1 VAL A  60       1.579  23.847  10.746  1.00  1.05           H  
ATOM    883 2HG1 VAL A  60       1.700  23.724   8.979  1.00  1.05           H  
ATOM    884 3HG1 VAL A  60       2.912  24.609   9.909  1.00  1.05           H  
ATOM    885 1HG2 VAL A  60       1.089  25.880  11.843  1.00  1.05           H  
ATOM    886 2HG2 VAL A  60       2.431  26.665  10.978  1.00  1.05           H  
ATOM    887 3HG2 VAL A  60       0.805  27.333  10.869  1.00  1.05           H  
ATOM    888  N   PRO A  61       0.655  25.112   6.484  1.00  1.07           N  
ATOM    889  CA  PRO A  61       0.758  24.315   5.283  1.00  1.07           C  
ATOM    890  C   PRO A  61       1.661  24.935   4.214  1.00  1.07           C  
ATOM    891  O   PRO A  61       2.090  24.226   3.298  1.00  1.07           O  
ATOM    892  CB  PRO A  61      -0.692  24.245   4.798  1.00  1.07           C  
ATOM    893  CG  PRO A  61      -1.550  24.482   6.034  1.00  1.07           C  
ATOM    894  CD  PRO A  61      -0.780  25.456   6.833  1.00  1.07           C  
ATOM    895  HA  PRO A  61       1.134  23.323   5.541  1.00  1.07           H  
ATOM    896 1HB  PRO A  61      -0.854  25.009   4.017  1.00  1.07           H  
ATOM    897 2HB  PRO A  61      -0.887  23.268   4.330  1.00  1.07           H  
ATOM    898 1HG  PRO A  61      -2.534  24.883   5.740  1.00  1.07           H  
ATOM    899 2HG  PRO A  61      -1.751  23.559   6.573  1.00  1.07           H  
ATOM    900 1HD  PRO A  61      -1.068  26.450   6.473  1.00  1.07           H  
ATOM    901 2HD  PRO A  61      -1.026  25.298   7.866  1.00  1.07           H  
ATOM    902  N   GLU A  62       1.915  26.255   4.283  1.00  1.08           N  
ATOM    903  CA  GLU A  62       2.759  26.903   3.294  1.00  1.08           C  
ATOM    904  C   GLU A  62       4.207  27.108   3.768  1.00  1.08           C  
ATOM    905  O   GLU A  62       5.030  27.632   3.012  1.00  1.08           O  
ATOM    906  CB  GLU A  62       2.155  28.231   2.870  1.00  1.08           C  
ATOM    907  CG  GLU A  62       0.759  28.143   2.219  1.00  1.08           C  
ATOM    908  CD  GLU A  62       0.691  27.339   0.903  1.00  1.08           C  
ATOM    909  OE1 GLU A  62       1.709  27.067   0.299  1.00  1.08           O  
ATOM    910  OE2 GLU A  62      -0.391  26.996   0.517  1.00  1.08           O  
ATOM    911  H   GLU A  62       1.583  26.834   5.050  1.00  1.08           H  
ATOM    912  HA  GLU A  62       2.799  26.268   2.417  1.00  1.08           H  
ATOM    913 1HB  GLU A  62       2.066  28.877   3.751  1.00  1.08           H  
ATOM    914 2HB  GLU A  62       2.823  28.728   2.169  1.00  1.08           H  
ATOM    915 1HG  GLU A  62       0.077  27.683   2.940  1.00  1.08           H  
ATOM    916 2HG  GLU A  62       0.404  29.156   2.034  1.00  1.08           H  
ATOM    917  N   PHE A  63       4.529  26.688   4.999  1.00  1.08           N  
ATOM    918  CA  PHE A  63       5.903  26.820   5.483  1.00  1.08           C  
ATOM    919  C   PHE A  63       6.539  25.440   5.609  1.00  1.08           C  
ATOM    920  O   PHE A  63       7.759  25.287   5.537  1.00  1.08           O  
ATOM    921  CB  PHE A  63       5.989  27.506   6.850  1.00  1.08           C  
ATOM    922  CG  PHE A  63       5.461  28.926   6.927  1.00  1.08           C  
ATOM    923  CD1 PHE A  63       4.394  29.230   7.750  1.00  1.08           C  
ATOM    924  CD2 PHE A  63       6.018  29.946   6.168  1.00  1.08           C  
ATOM    925  CE1 PHE A  63       3.899  30.510   7.837  1.00  1.08           C  
ATOM    926  CE2 PHE A  63       5.517  31.240   6.244  1.00  1.08           C  
ATOM    927  CZ  PHE A  63       4.454  31.520   7.085  1.00  1.08           C  
ATOM    928  H   PHE A  63       3.823  26.269   5.598  1.00  1.08           H  
ATOM    929  HA  PHE A  63       6.480  27.400   4.765  1.00  1.08           H  
ATOM    930 1HB  PHE A  63       5.426  26.910   7.568  1.00  1.08           H  
ATOM    931 2HB  PHE A  63       7.023  27.511   7.182  1.00  1.08           H  
ATOM    932  HD1 PHE A  63       3.950  28.441   8.341  1.00  1.08           H  
ATOM    933  HD2 PHE A  63       6.855  29.722   5.506  1.00  1.08           H  
ATOM    934  HE1 PHE A  63       3.063  30.719   8.499  1.00  1.08           H  
ATOM    935  HE2 PHE A  63       5.959  32.034   5.643  1.00  1.08           H  
ATOM    936  HZ  PHE A  63       4.055  32.534   7.148  1.00  1.08           H  
ATOM    937  N   PHE A  64       5.690  24.439   5.771  1.00  1.06           N  
ATOM    938  CA  PHE A  64       6.115  23.062   5.942  1.00  1.06           C  
ATOM    939  C   PHE A  64       6.007  22.249   4.639  1.00  1.06           C  
ATOM    940  O   PHE A  64       5.213  22.592   3.767  1.00  1.06           O  
ATOM    941  CB  PHE A  64       5.305  22.444   7.071  1.00  1.06           C  
ATOM    942  CG  PHE A  64       5.785  22.890   8.412  1.00  1.06           C  
ATOM    943  CD1 PHE A  64       5.397  24.096   8.941  1.00  1.06           C  
ATOM    944  CD2 PHE A  64       6.632  22.081   9.156  1.00  1.06           C  
ATOM    945  CE1 PHE A  64       5.853  24.505  10.170  1.00  1.06           C  
ATOM    946  CE2 PHE A  64       7.083  22.483  10.387  1.00  1.06           C  
ATOM    947  CZ  PHE A  64       6.700  23.695  10.894  1.00  1.06           C  
ATOM    948  H   PHE A  64       4.696  24.650   5.843  1.00  1.06           H  
ATOM    949  HA  PHE A  64       7.138  23.104   6.285  1.00  1.06           H  
ATOM    950 1HB  PHE A  64       4.264  22.752   6.969  1.00  1.06           H  
ATOM    951 2HB  PHE A  64       5.328  21.382   7.019  1.00  1.06           H  
ATOM    952  HD1 PHE A  64       4.731  24.734   8.369  1.00  1.06           H  
ATOM    953  HD2 PHE A  64       6.941  21.119   8.752  1.00  1.06           H  
ATOM    954  HE1 PHE A  64       5.542  25.471  10.572  1.00  1.06           H  
ATOM    955  HE2 PHE A  64       7.742  21.848  10.962  1.00  1.06           H  
ATOM    956  HZ  PHE A  64       7.063  24.013  11.870  1.00  1.06           H  
ATOM    957  N   PRO A  65       6.849  21.215   4.446  1.00  1.01           N  
ATOM    958  CA  PRO A  65       6.793  20.266   3.346  1.00  1.01           C  
ATOM    959  C   PRO A  65       5.447  19.574   3.317  1.00  1.01           C  
ATOM    960  O   PRO A  65       4.775  19.459   4.346  1.00  1.01           O  
ATOM    961  CB  PRO A  65       7.916  19.276   3.683  1.00  1.01           C  
ATOM    962  CG  PRO A  65       8.888  20.070   4.527  1.00  1.01           C  
ATOM    963  CD  PRO A  65       8.042  21.046   5.318  1.00  1.01           C  
ATOM    964  HA  PRO A  65       6.983  20.785   2.395  1.00  1.01           H  
ATOM    965 1HB  PRO A  65       7.504  18.401   4.202  1.00  1.01           H  
ATOM    966 2HB  PRO A  65       8.373  18.906   2.753  1.00  1.01           H  
ATOM    967 1HG  PRO A  65       9.462  19.388   5.176  1.00  1.01           H  
ATOM    968 2HG  PRO A  65       9.619  20.576   3.880  1.00  1.01           H  
ATOM    969 1HD  PRO A  65       7.784  20.659   6.302  1.00  1.01           H  
ATOM    970 2HD  PRO A  65       8.633  21.972   5.369  1.00  1.01           H  
ATOM    971  N   GLU A  66       5.043  19.119   2.137  1.00  0.94           N  
ATOM    972  CA  GLU A  66       3.765  18.434   1.993  1.00  0.94           C  
ATOM    973  C   GLU A  66       3.659  17.221   2.909  1.00  0.94           C  
ATOM    974  O   GLU A  66       2.624  16.968   3.525  1.00  0.94           O  
ATOM    975  CB  GLU A  66       3.619  17.969   0.545  1.00  0.94           C  
ATOM    976  CG  GLU A  66       3.510  19.110  -0.456  1.00  0.94           C  
ATOM    977  CD  GLU A  66       4.850  19.677  -0.851  1.00  0.94           C  
ATOM    978  OE1 GLU A  66       5.851  19.190  -0.371  1.00  0.94           O  
ATOM    979  OE2 GLU A  66       4.873  20.600  -1.629  1.00  0.94           O  
ATOM    980  H   GLU A  66       5.626  19.255   1.322  1.00  0.94           H  
ATOM    981  HA  GLU A  66       2.962  19.131   2.242  1.00  0.94           H  
ATOM    982 1HB  GLU A  66       4.479  17.358   0.271  1.00  0.94           H  
ATOM    983 2HB  GLU A  66       2.735  17.341   0.453  1.00  0.94           H  
ATOM    984 1HG  GLU A  66       2.997  18.749  -1.348  1.00  0.94           H  
ATOM    985 2HG  GLU A  66       2.900  19.897  -0.018  1.00  0.94           H  
ATOM    986  N   HIS A  67       4.760  16.500   3.071  1.00  0.86           N  
ATOM    987  CA  HIS A  67       4.736  15.310   3.903  1.00  0.86           C  
ATOM    988  C   HIS A  67       4.999  15.600   5.366  1.00  0.86           C  
ATOM    989  O   HIS A  67       6.029  15.214   5.925  1.00  0.86           O  
ATOM    990  CB  HIS A  67       5.701  14.270   3.377  1.00  0.86           C  
ATOM    991  CG  HIS A  67       5.292  13.737   2.056  1.00  0.86           C  
ATOM    992  ND1 HIS A  67       6.154  13.063   1.223  1.00  0.86           N  
ATOM    993  CD2 HIS A  67       4.099  13.774   1.418  1.00  0.86           C  
ATOM    994  CE1 HIS A  67       5.510  12.705   0.126  1.00  0.86           C  
ATOM    995  NE2 HIS A  67       4.262  13.123   0.219  1.00  0.86           N  
ATOM    996  H   HIS A  67       5.602  16.768   2.584  1.00  0.86           H  
ATOM    997  HA  HIS A  67       3.741  14.870   3.845  1.00  0.86           H  
ATOM    998 1HB  HIS A  67       6.697  14.702   3.289  1.00  0.86           H  
ATOM    999 2HB  HIS A  67       5.761  13.446   4.052  1.00  0.86           H  
ATOM   1000  HD2 HIS A  67       3.180  14.233   1.789  1.00  0.86           H  
ATOM   1001  HE1 HIS A  67       5.938  12.156  -0.713  1.00  0.86           H  
ATOM   1002  HE2 HIS A  67       3.541  12.989  -0.476  1.00  0.86           H  
ATOM   1003  N   THR A  68       4.046  16.287   5.961  1.00  0.78           N  
ATOM   1004  CA  THR A  68       4.059  16.675   7.362  1.00  0.78           C  
ATOM   1005  C   THR A  68       2.729  16.437   8.056  1.00  0.78           C  
ATOM   1006  O   THR A  68       1.674  16.396   7.407  1.00  0.78           O  
ATOM   1007  CB  THR A  68       4.464  18.153   7.511  1.00  0.78           C  
ATOM   1008  OG1 THR A  68       3.584  18.970   6.735  1.00  0.78           O  
ATOM   1009  CG2 THR A  68       5.894  18.385   7.075  1.00  0.78           C  
ATOM   1010  H   THR A  68       3.266  16.560   5.363  1.00  0.78           H  
ATOM   1011  HA  THR A  68       4.810  16.074   7.879  1.00  0.78           H  
ATOM   1012  HB  THR A  68       4.365  18.433   8.562  1.00  0.78           H  
ATOM   1013  HG1 THR A  68       3.956  19.073   5.819  1.00  0.78           H  
ATOM   1014 1HG2 THR A  68       6.144  19.401   7.209  1.00  0.78           H  
ATOM   1015 2HG2 THR A  68       6.547  17.792   7.655  1.00  0.78           H  
ATOM   1016 3HG2 THR A  68       6.012  18.124   6.040  1.00  0.78           H  
ATOM   1017  N   VAL A  69       2.794  16.325   9.378  1.00  0.72           N  
ATOM   1018  CA  VAL A  69       1.607  16.261  10.209  1.00  0.72           C  
ATOM   1019  C   VAL A  69       1.671  17.433  11.183  1.00  0.72           C  
ATOM   1020  O   VAL A  69       2.721  17.677  11.770  1.00  0.72           O  
ATOM   1021  CB  VAL A  69       1.547  14.944  10.999  1.00  0.72           C  
ATOM   1022  CG1 VAL A  69       0.297  14.909  11.860  1.00  0.72           C  
ATOM   1023  CG2 VAL A  69       1.597  13.746  10.064  1.00  0.72           C  
ATOM   1024  H   VAL A  69       3.709  16.283   9.829  1.00  0.72           H  
ATOM   1025  HA  VAL A  69       0.729  16.346   9.582  1.00  0.72           H  
ATOM   1026  HB  VAL A  69       2.388  14.903  11.652  1.00  0.72           H  
ATOM   1027 1HG1 VAL A  69       0.297  13.987  12.414  1.00  0.72           H  
ATOM   1028 2HG1 VAL A  69       0.291  15.751  12.550  1.00  0.72           H  
ATOM   1029 3HG1 VAL A  69      -0.588  14.956  11.226  1.00  0.72           H  
ATOM   1030 1HG2 VAL A  69       1.570  12.830  10.650  1.00  0.72           H  
ATOM   1031 2HG2 VAL A  69       0.757  13.770   9.396  1.00  0.72           H  
ATOM   1032 3HG2 VAL A  69       2.513  13.780   9.492  1.00  0.72           H  
ATOM   1033  N   ILE A  70       0.597  18.191  11.308  1.00  0.68           N  
ATOM   1034  CA  ILE A  70       0.621  19.311  12.233  1.00  0.68           C  
ATOM   1035  C   ILE A  70      -0.303  19.001  13.407  1.00  0.68           C  
ATOM   1036  O   ILE A  70      -1.485  18.727  13.218  1.00  0.68           O  
ATOM   1037  CB  ILE A  70       0.138  20.586  11.545  1.00  0.68           C  
ATOM   1038  CG1 ILE A  70       0.913  20.808  10.199  1.00  0.68           C  
ATOM   1039  CG2 ILE A  70       0.327  21.770  12.480  1.00  0.68           C  
ATOM   1040  CD1 ILE A  70       2.416  20.955  10.300  1.00  0.68           C  
ATOM   1041  H   ILE A  70      -0.232  17.972  10.767  1.00  0.68           H  
ATOM   1042  HA  ILE A  70       1.629  19.458  12.613  1.00  0.68           H  
ATOM   1043  HB  ILE A  70      -0.899  20.485  11.329  1.00  0.68           H  
ATOM   1044 1HG1 ILE A  70       0.704  19.950   9.557  1.00  0.68           H  
ATOM   1045 2HG1 ILE A  70       0.512  21.695   9.717  1.00  0.68           H  
ATOM   1046 1HG2 ILE A  70      -0.039  22.674  12.004  1.00  0.68           H  
ATOM   1047 2HG2 ILE A  70      -0.232  21.600  13.400  1.00  0.68           H  
ATOM   1048 3HG2 ILE A  70       1.382  21.886  12.719  1.00  0.68           H  
ATOM   1049 1HD1 ILE A  70       2.859  21.093   9.328  1.00  0.68           H  
ATOM   1050 2HD1 ILE A  70       2.642  21.814  10.902  1.00  0.68           H  
ATOM   1051 3HD1 ILE A  70       2.838  20.066  10.746  1.00  0.68           H  
ATOM   1052  N   CYS A  71       0.241  19.030  14.603  1.00  0.68           N  
ATOM   1053  CA  CYS A  71      -0.493  18.755  15.830  1.00  0.68           C  
ATOM   1054  C   CYS A  71      -0.803  20.049  16.569  1.00  0.68           C  
ATOM   1055  O   CYS A  71       0.121  20.801  16.893  1.00  0.68           O  
ATOM   1056  CB  CYS A  71       0.352  17.836  16.685  1.00  0.68           C  
ATOM   1057  SG  CYS A  71      -0.271  17.395  18.242  1.00  0.68           S  
ATOM   1058  H   CYS A  71       1.229  19.260  14.684  1.00  0.68           H  
ATOM   1059  HA  CYS A  71      -1.432  18.257  15.583  1.00  0.68           H  
ATOM   1060 1HB  CYS A  71       0.536  16.925  16.137  1.00  0.68           H  
ATOM   1061 2HB  CYS A  71       1.325  18.304  16.835  1.00  0.68           H  
ATOM   1062  HG  CYS A  71      -1.356  16.761  17.793  1.00  0.68           H  
ATOM   1063  N   ALA A  72      -2.082  20.311  16.846  1.00  0.73           N  
ATOM   1064  CA  ALA A  72      -2.402  21.563  17.520  1.00  0.73           C  
ATOM   1065  C   ALA A  72      -3.473  21.415  18.584  1.00  0.73           C  
ATOM   1066  O   ALA A  72      -4.418  20.638  18.437  1.00  0.73           O  
ATOM   1067  CB  ALA A  72      -2.868  22.594  16.501  1.00  0.73           C  
ATOM   1068  H   ALA A  72      -2.820  19.665  16.552  1.00  0.73           H  
ATOM   1069  HA  ALA A  72      -1.500  21.910  17.999  1.00  0.73           H  
ATOM   1070 1HB  ALA A  72      -3.057  23.539  17.005  1.00  0.73           H  
ATOM   1071 2HB  ALA A  72      -2.097  22.728  15.762  1.00  0.73           H  
ATOM   1072 3HB  ALA A  72      -3.776  22.250  16.019  1.00  0.73           H  
ATOM   1073  N   TYR A  73      -3.365  22.233  19.634  1.00  0.83           N  
ATOM   1074  CA  TYR A  73      -4.408  22.201  20.649  1.00  0.83           C  
ATOM   1075  C   TYR A  73      -4.429  23.488  21.485  1.00  0.83           C  
ATOM   1076  O   TYR A  73      -3.408  23.909  22.052  1.00  0.83           O  
ATOM   1077  CB  TYR A  73      -4.174  20.995  21.584  1.00  0.83           C  
ATOM   1078  CG  TYR A  73      -5.391  20.490  22.359  1.00  0.83           C  
ATOM   1079  CD1 TYR A  73      -5.716  19.219  22.179  1.00  0.83           C  
ATOM   1080  CD2 TYR A  73      -6.158  21.248  23.164  1.00  0.83           C  
ATOM   1081  CE1 TYR A  73      -6.803  18.648  22.797  1.00  0.83           C  
ATOM   1082  CE2 TYR A  73      -7.269  20.711  23.790  1.00  0.83           C  
ATOM   1083  CZ  TYR A  73      -7.588  19.414  23.608  1.00  0.83           C  
ATOM   1084  OH  TYR A  73      -8.694  18.879  24.218  1.00  0.83           O  
ATOM   1085  H   TYR A  73      -2.539  22.830  19.714  1.00  0.83           H  
ATOM   1086  HA  TYR A  73      -5.376  22.103  20.158  1.00  0.83           H  
ATOM   1087 1HB  TYR A  73      -3.778  20.158  21.008  1.00  0.83           H  
ATOM   1088 2HB  TYR A  73      -3.409  21.266  22.315  1.00  0.83           H  
ATOM   1089  HD1 TYR A  73      -5.091  18.645  21.527  1.00  0.83           H  
ATOM   1090  HD2 TYR A  73      -5.908  22.262  23.318  1.00  0.83           H  
ATOM   1091  HE1 TYR A  73      -7.037  17.602  22.624  1.00  0.83           H  
ATOM   1092  HE2 TYR A  73      -7.882  21.331  24.429  1.00  0.83           H  
ATOM   1093  HH  TYR A  73      -8.906  18.032  23.811  1.00  0.83           H  
ATOM   1094  N   VAL A  74      -5.626  24.055  21.573  1.00  0.98           N  
ATOM   1095  CA  VAL A  74      -5.976  25.215  22.381  1.00  0.98           C  
ATOM   1096  C   VAL A  74      -7.063  24.643  23.301  1.00  0.98           C  
ATOM   1097  O   VAL A  74      -7.877  23.847  22.817  1.00  0.98           O  
ATOM   1098  CB  VAL A  74      -6.451  26.397  21.510  1.00  0.98           C  
ATOM   1099  CG1 VAL A  74      -6.800  27.606  22.373  1.00  0.98           C  
ATOM   1100  CG2 VAL A  74      -5.349  26.786  20.547  1.00  0.98           C  
ATOM   1101  H   VAL A  74      -6.372  23.626  21.045  1.00  0.98           H  
ATOM   1102  HA  VAL A  74      -5.123  25.527  22.962  1.00  0.98           H  
ATOM   1103  HB  VAL A  74      -7.346  26.105  20.964  1.00  0.98           H  
ATOM   1104 1HG1 VAL A  74      -7.122  28.411  21.742  1.00  0.98           H  
ATOM   1105 2HG1 VAL A  74      -7.568  27.377  23.061  1.00  0.98           H  
ATOM   1106 3HG1 VAL A  74      -5.913  27.921  22.936  1.00  0.98           H  
ATOM   1107 1HG2 VAL A  74      -5.691  27.618  19.939  1.00  0.98           H  
ATOM   1108 2HG2 VAL A  74      -4.469  27.085  21.117  1.00  0.98           H  
ATOM   1109 3HG2 VAL A  74      -5.096  25.949  19.909  1.00  0.98           H  
ATOM   1110  N   TYR A  75      -7.065  24.950  24.605  1.00  1.17           N  
ATOM   1111  CA  TYR A  75      -7.976  24.268  25.550  1.00  1.17           C  
ATOM   1112  C   TYR A  75      -9.128  25.061  26.229  1.00  1.17           C  
ATOM   1113  O   TYR A  75      -9.155  25.133  27.458  1.00  1.17           O  
ATOM   1114  CB  TYR A  75      -7.072  23.743  26.705  1.00  1.17           C  
ATOM   1115  CG  TYR A  75      -6.021  22.596  26.395  1.00  1.17           C  
ATOM   1116  CD1 TYR A  75      -4.863  22.913  25.773  1.00  1.17           C  
ATOM   1117  CD2 TYR A  75      -6.176  21.270  26.849  1.00  1.17           C  
ATOM   1118  CE1 TYR A  75      -3.887  21.982  25.532  1.00  1.17           C  
ATOM   1119  CE2 TYR A  75      -5.187  20.326  26.621  1.00  1.17           C  
ATOM   1120  CZ  TYR A  75      -4.044  20.692  25.956  1.00  1.17           C  
ATOM   1121  OH  TYR A  75      -3.048  19.786  25.728  1.00  1.17           O  
ATOM   1122  H   TYR A  75      -6.413  25.672  24.963  1.00  1.17           H  
ATOM   1123  HA  TYR A  75      -8.426  23.432  25.025  1.00  1.17           H  
ATOM   1124 1HB  TYR A  75      -6.501  24.597  27.083  1.00  1.17           H  
ATOM   1125 2HB  TYR A  75      -7.693  23.415  27.519  1.00  1.17           H  
ATOM   1126  HD1 TYR A  75      -4.727  23.904  25.446  1.00  1.17           H  
ATOM   1127  HD2 TYR A  75      -7.040  20.971  27.383  1.00  1.17           H  
ATOM   1128  HE1 TYR A  75      -2.988  22.282  25.006  1.00  1.17           H  
ATOM   1129  HE2 TYR A  75      -5.317  19.304  26.979  1.00  1.17           H  
ATOM   1130  HH  TYR A  75      -2.375  20.189  25.171  1.00  1.17           H  
ATOM   1131  N   PRO A  76     -10.127  25.616  25.485  1.00  1.37           N  
ATOM   1132  CA  PRO A  76     -11.334  26.255  26.005  1.00  1.37           C  
ATOM   1133  C   PRO A  76     -12.486  25.310  26.370  1.00  1.37           C  
ATOM   1134  O   PRO A  76     -13.427  25.716  27.050  1.00  1.37           O  
ATOM   1135  CB  PRO A  76     -11.764  27.112  24.815  1.00  1.37           C  
ATOM   1136  CG  PRO A  76     -11.305  26.331  23.608  1.00  1.37           C  
ATOM   1137  CD  PRO A  76     -10.036  25.659  24.034  1.00  1.37           C  
ATOM   1138  HA  PRO A  76     -11.063  26.888  26.864  1.00  1.37           H  
ATOM   1139 1HB  PRO A  76     -12.857  27.242  24.833  1.00  1.37           H  
ATOM   1140 2HB  PRO A  76     -11.329  28.111  24.876  1.00  1.37           H  
ATOM   1141 1HG  PRO A  76     -12.062  25.623  23.274  1.00  1.37           H  
ATOM   1142 2HG  PRO A  76     -11.134  27.023  22.766  1.00  1.37           H  
ATOM   1143 1HD  PRO A  76      -9.998  24.652  23.616  1.00  1.37           H  
ATOM   1144 2HD  PRO A  76      -9.225  26.271  23.738  1.00  1.37           H  
ATOM   1145  N   GLU A  77     -12.441  24.071  25.865  1.00  1.52           N  
ATOM   1146  CA  GLU A  77     -13.595  23.166  25.986  1.00  1.52           C  
ATOM   1147  C   GLU A  77     -13.336  21.825  26.682  1.00  1.52           C  
ATOM   1148  O   GLU A  77     -14.264  21.232  27.240  1.00  1.52           O  
ATOM   1149  CB  GLU A  77     -14.197  22.936  24.594  1.00  1.52           C  
ATOM   1150  CG  GLU A  77     -14.807  24.200  23.966  1.00  1.52           C  
ATOM   1151  CD  GLU A  77     -15.376  23.992  22.587  1.00  1.52           C  
ATOM   1152  OE1 GLU A  77     -15.292  22.902  22.076  1.00  1.52           O  
ATOM   1153  OE2 GLU A  77     -15.893  24.937  22.038  1.00  1.52           O  
ATOM   1154  H   GLU A  77     -11.631  23.781  25.346  1.00  1.52           H  
ATOM   1155  HA  GLU A  77     -14.351  23.682  26.578  1.00  1.52           H  
ATOM   1156 1HB  GLU A  77     -13.426  22.561  23.920  1.00  1.52           H  
ATOM   1157 2HB  GLU A  77     -14.977  22.182  24.651  1.00  1.52           H  
ATOM   1158 1HG  GLU A  77     -15.608  24.546  24.619  1.00  1.52           H  
ATOM   1159 2HG  GLU A  77     -14.071  24.977  23.928  1.00  1.52           H  
ATOM   1160  N   THR A  78     -12.108  21.335  26.571  1.00  1.59           N  
ATOM   1161  CA  THR A  78     -11.609  20.058  27.102  1.00  1.59           C  
ATOM   1162  C   THR A  78     -12.686  19.057  27.586  1.00  1.59           C  
ATOM   1163  O   THR A  78     -13.191  18.246  26.803  1.00  1.59           O  
ATOM   1164  CB  THR A  78     -10.596  20.366  28.214  1.00  1.59           C  
ATOM   1165  OG1 THR A  78     -11.242  21.003  29.324  1.00  1.59           O  
ATOM   1166  CG2 THR A  78      -9.629  21.336  27.650  1.00  1.59           C  
ATOM   1167  H   THR A  78     -11.441  21.909  26.086  1.00  1.59           H  
ATOM   1168  HA  THR A  78     -11.058  19.567  26.298  1.00  1.59           H  
ATOM   1169  HB  THR A  78     -10.089  19.455  28.541  1.00  1.59           H  
ATOM   1170  HG1 THR A  78     -10.570  21.294  29.953  1.00  1.59           H  
ATOM   1171 1HG2 THR A  78      -8.902  21.588  28.416  1.00  1.59           H  
ATOM   1172 2HG2 THR A  78      -9.138  20.885  26.790  1.00  1.59           H  
ATOM   1173 3HG2 THR A  78     -10.149  22.241  27.334  1.00  1.59           H  
ATOM   1174  N   GLY A  79     -13.044  19.146  28.879  1.00  1.54           N  
ATOM   1175  CA  GLY A  79     -13.921  18.215  29.604  1.00  1.54           C  
ATOM   1176  C   GLY A  79     -15.300  18.017  28.987  1.00  1.54           C  
ATOM   1177  O   GLY A  79     -16.000  17.059  29.317  1.00  1.54           O  
ATOM   1178  H   GLY A  79     -12.613  19.897  29.391  1.00  1.54           H  
ATOM   1179 1HA  GLY A  79     -13.429  17.250  29.671  1.00  1.54           H  
ATOM   1180 2HA  GLY A  79     -14.037  18.571  30.627  1.00  1.54           H  
ATOM   1181  N   SER A  80     -15.688  18.910  28.085  1.00  1.40           N  
ATOM   1182  CA  SER A  80     -16.946  18.842  27.360  1.00  1.40           C  
ATOM   1183  C   SER A  80     -17.038  17.609  26.480  1.00  1.40           C  
ATOM   1184  O   SER A  80     -18.129  17.187  26.094  1.00  1.40           O  
ATOM   1185  CB  SER A  80     -17.046  20.026  26.453  1.00  1.40           C  
ATOM   1186  OG  SER A  80     -16.015  19.967  25.484  1.00  1.40           O  
ATOM   1187  H   SER A  80     -15.057  19.683  27.870  1.00  1.40           H  
ATOM   1188  HA  SER A  80     -17.766  18.833  28.078  1.00  1.40           H  
ATOM   1189 1HB  SER A  80     -18.014  20.025  25.959  1.00  1.40           H  
ATOM   1190 2HB  SER A  80     -16.960  20.947  27.025  1.00  1.40           H  
ATOM   1191  HG  SER A  80     -15.224  20.326  25.948  1.00  1.40           H  
ATOM   1192  N   GLY A  81     -15.884  17.042  26.145  1.00  1.22           N  
ATOM   1193  CA  GLY A  81     -15.823  15.881  25.288  1.00  1.22           C  
ATOM   1194  C   GLY A  81     -15.694  16.229  23.807  1.00  1.22           C  
ATOM   1195  O   GLY A  81     -15.768  15.329  22.968  1.00  1.22           O  
ATOM   1196  H   GLY A  81     -15.014  17.444  26.495  1.00  1.22           H  
ATOM   1197 1HA  GLY A  81     -14.971  15.269  25.587  1.00  1.22           H  
ATOM   1198 2HA  GLY A  81     -16.711  15.273  25.443  1.00  1.22           H  
ATOM   1199  N   THR A  82     -15.479  17.511  23.465  1.00  1.05           N  
ATOM   1200  CA  THR A  82     -15.330  17.855  22.044  1.00  1.05           C  
ATOM   1201  C   THR A  82     -14.296  16.912  21.398  1.00  1.05           C  
ATOM   1202  O   THR A  82     -13.176  16.810  21.901  1.00  1.05           O  
ATOM   1203  CB  THR A  82     -14.846  19.321  21.865  1.00  1.05           C  
ATOM   1204  OG1 THR A  82     -15.806  20.210  22.453  1.00  1.05           O  
ATOM   1205  CG2 THR A  82     -14.625  19.690  20.389  1.00  1.05           C  
ATOM   1206  H   THR A  82     -15.480  18.244  24.185  1.00  1.05           H  
ATOM   1207  HA  THR A  82     -16.304  17.758  21.583  1.00  1.05           H  
ATOM   1208  HB  THR A  82     -13.900  19.441  22.393  1.00  1.05           H  
ATOM   1209  HG1 THR A  82     -15.525  21.149  22.327  1.00  1.05           H  
ATOM   1210 1HG2 THR A  82     -14.278  20.719  20.327  1.00  1.05           H  
ATOM   1211 2HG2 THR A  82     -13.882  19.034  19.953  1.00  1.05           H  
ATOM   1212 3HG2 THR A  82     -15.556  19.598  19.838  1.00  1.05           H  
ATOM   1213  N   PRO A  83     -14.637  16.214  20.292  1.00  0.90           N  
ATOM   1214  CA  PRO A  83     -13.793  15.263  19.602  1.00  0.90           C  
ATOM   1215  C   PRO A  83     -12.707  15.972  18.844  1.00  0.90           C  
ATOM   1216  O   PRO A  83     -12.795  17.172  18.638  1.00  0.90           O  
ATOM   1217  CB  PRO A  83     -14.758  14.568  18.640  1.00  0.90           C  
ATOM   1218  CG  PRO A  83     -15.819  15.599  18.356  1.00  0.90           C  
ATOM   1219  CD  PRO A  83     -15.977  16.368  19.668  1.00  0.90           C  
ATOM   1220  HA  PRO A  83     -13.372  14.556  20.327  1.00  0.90           H  
ATOM   1221 1HB  PRO A  83     -14.206  14.257  17.744  1.00  0.90           H  
ATOM   1222 2HB  PRO A  83     -15.156  13.653  19.105  1.00  0.90           H  
ATOM   1223 1HG  PRO A  83     -15.505  16.247  17.517  1.00  0.90           H  
ATOM   1224 2HG  PRO A  83     -16.749  15.105  18.036  1.00  0.90           H  
ATOM   1225 1HD  PRO A  83     -16.196  17.409  19.421  1.00  0.90           H  
ATOM   1226 2HD  PRO A  83     -16.753  15.902  20.299  1.00  0.90           H  
ATOM   1227  N   THR A  84     -11.698  15.212  18.466  1.00  0.79           N  
ATOM   1228  CA  THR A  84     -10.584  15.633  17.622  1.00  0.79           C  
ATOM   1229  C   THR A  84     -10.793  15.219  16.178  1.00  0.79           C  
ATOM   1230  O   THR A  84     -11.348  14.157  15.908  1.00  0.79           O  
ATOM   1231  CB  THR A  84      -9.264  15.083  18.169  1.00  0.79           C  
ATOM   1232  OG1 THR A  84      -8.994  15.684  19.445  1.00  0.79           O  
ATOM   1233  CG2 THR A  84      -8.100  15.281  17.195  1.00  0.79           C  
ATOM   1234  H   THR A  84     -11.713  14.243  18.753  1.00  0.79           H  
ATOM   1235  HA  THR A  84     -10.528  16.708  17.622  1.00  0.79           H  
ATOM   1236  HB  THR A  84      -9.396  14.030  18.327  1.00  0.79           H  
ATOM   1237  HG1 THR A  84      -9.516  15.245  20.121  1.00  0.79           H  
ATOM   1238 1HG2 THR A  84      -7.206  14.828  17.603  1.00  0.79           H  
ATOM   1239 2HG2 THR A  84      -8.327  14.804  16.260  1.00  0.79           H  
ATOM   1240 3HG2 THR A  84      -7.930  16.317  17.023  1.00  0.79           H  
ATOM   1241  N   VAL A  85     -10.430  16.104  15.251  1.00  0.73           N  
ATOM   1242  CA  VAL A  85     -10.537  15.804  13.828  1.00  0.73           C  
ATOM   1243  C   VAL A  85      -9.174  15.850  13.136  1.00  0.73           C  
ATOM   1244  O   VAL A  85      -8.371  16.763  13.363  1.00  0.73           O  
ATOM   1245  CB  VAL A  85     -11.473  16.801  13.119  1.00  0.73           C  
ATOM   1246  CG1 VAL A  85     -11.574  16.508  11.636  1.00  0.73           C  
ATOM   1247  CG2 VAL A  85     -12.813  16.710  13.708  1.00  0.73           C  
ATOM   1248  H   VAL A  85     -10.020  16.987  15.546  1.00  0.73           H  
ATOM   1249  HA  VAL A  85     -10.948  14.807  13.721  1.00  0.73           H  
ATOM   1250  HB  VAL A  85     -11.069  17.808  13.244  1.00  0.73           H  
ATOM   1251 1HG1 VAL A  85     -12.231  17.237  11.165  1.00  0.73           H  
ATOM   1252 2HG1 VAL A  85     -10.611  16.557  11.201  1.00  0.73           H  
ATOM   1253 3HG1 VAL A  85     -11.978  15.516  11.487  1.00  0.73           H  
ATOM   1254 1HG2 VAL A  85     -13.487  17.424  13.229  1.00  0.73           H  
ATOM   1255 2HG2 VAL A  85     -13.173  15.721  13.563  1.00  0.73           H  
ATOM   1256 3HG2 VAL A  85     -12.740  16.919  14.747  1.00  0.73           H  
ATOM   1257  N   ALA A  86      -8.908  14.826  12.331  1.00  0.70           N  
ATOM   1258  CA  ALA A  86      -7.703  14.743  11.527  1.00  0.70           C  
ATOM   1259  C   ALA A  86      -8.091  15.094  10.098  1.00  0.70           C  
ATOM   1260  O   ALA A  86      -8.995  14.478   9.520  1.00  0.70           O  
ATOM   1261  CB  ALA A  86      -7.067  13.374  11.610  1.00  0.70           C  
ATOM   1262  H   ALA A  86      -9.620  14.112  12.228  1.00  0.70           H  
ATOM   1263  HA  ALA A  86      -6.997  15.479  11.883  1.00  0.70           H  
ATOM   1264 1HB  ALA A  86      -6.172  13.372  10.998  1.00  0.70           H  
ATOM   1265 2HB  ALA A  86      -6.796  13.160  12.637  1.00  0.70           H  
ATOM   1266 3HB  ALA A  86      -7.773  12.625  11.255  1.00  0.70           H  
ATOM   1267  N   VAL A  87      -7.459  16.114   9.537  1.00  0.71           N  
ATOM   1268  CA  VAL A  87      -7.863  16.572   8.220  1.00  0.71           C  
ATOM   1269  C   VAL A  87      -6.729  16.523   7.224  1.00  0.71           C  
ATOM   1270  O   VAL A  87      -5.618  16.954   7.523  1.00  0.71           O  
ATOM   1271  CB  VAL A  87      -8.386  18.022   8.294  1.00  0.71           C  
ATOM   1272  CG1 VAL A  87      -8.836  18.440   6.955  1.00  0.71           C  
ATOM   1273  CG2 VAL A  87      -9.476  18.124   9.283  1.00  0.71           C  
ATOM   1274  H   VAL A  87      -6.720  16.585  10.049  1.00  0.71           H  
ATOM   1275  HA  VAL A  87      -8.656  15.933   7.851  1.00  0.71           H  
ATOM   1276  HB  VAL A  87      -7.581  18.691   8.594  1.00  0.71           H  
ATOM   1277 1HG1 VAL A  87      -9.219  19.417   7.006  1.00  0.71           H  
ATOM   1278 2HG1 VAL A  87      -8.020  18.402   6.239  1.00  0.71           H  
ATOM   1279 3HG1 VAL A  87      -9.627  17.779   6.639  1.00  0.71           H  
ATOM   1280 1HG2 VAL A  87      -9.836  19.142   9.329  1.00  0.71           H  
ATOM   1281 2HG2 VAL A  87     -10.275  17.472   8.997  1.00  0.71           H  
ATOM   1282 3HG2 VAL A  87      -9.087  17.837  10.254  1.00  0.71           H  
ATOM   1283  N   ARG A  88      -6.993  15.960   6.052  1.00  0.74           N  
ATOM   1284  CA  ARG A  88      -5.988  15.937   5.008  1.00  0.74           C  
ATOM   1285  C   ARG A  88      -6.280  17.051   4.035  1.00  0.74           C  
ATOM   1286  O   ARG A  88      -7.383  17.140   3.472  1.00  0.74           O  
ATOM   1287  CB  ARG A  88      -5.926  14.614   4.278  1.00  0.74           C  
ATOM   1288  CG  ARG A  88      -4.866  14.537   3.184  1.00  0.74           C  
ATOM   1289  CD  ARG A  88      -4.665  13.130   2.683  1.00  0.74           C  
ATOM   1290  NE  ARG A  88      -5.840  12.577   1.995  1.00  0.74           N  
ATOM   1291  CZ  ARG A  88      -6.106  12.710   0.691  1.00  0.74           C  
ATOM   1292  NH1 ARG A  88      -5.306  13.388  -0.110  1.00  0.74           N  
ATOM   1293  NH2 ARG A  88      -7.194  12.137   0.238  1.00  0.74           N  
ATOM   1294  H   ARG A  88      -7.935  15.619   5.867  1.00  0.74           H  
ATOM   1295  HA  ARG A  88      -5.014  16.128   5.448  1.00  0.74           H  
ATOM   1296 1HB  ARG A  88      -5.731  13.825   4.948  1.00  0.74           H  
ATOM   1297 2HB  ARG A  88      -6.879  14.431   3.816  1.00  0.74           H  
ATOM   1298 1HG  ARG A  88      -5.172  15.161   2.342  1.00  0.74           H  
ATOM   1299 2HG  ARG A  88      -3.912  14.909   3.570  1.00  0.74           H  
ATOM   1300 1HD  ARG A  88      -3.828  13.119   1.986  1.00  0.74           H  
ATOM   1301 2HD  ARG A  88      -4.438  12.482   3.527  1.00  0.74           H  
ATOM   1302  HE  ARG A  88      -6.529  12.021   2.530  1.00  0.74           H  
ATOM   1303 1HH1 ARG A  88      -4.473  13.823   0.259  1.00  0.74           H  
ATOM   1304 2HH1 ARG A  88      -5.528  13.475  -1.090  1.00  0.74           H  
ATOM   1305 1HH2 ARG A  88      -7.775  11.617   0.916  1.00  0.74           H  
ATOM   1306 2HH2 ARG A  88      -7.447  12.199  -0.734  1.00  0.74           H  
ATOM   1307  N   ASN A  89      -5.297  17.908   3.855  1.00  0.78           N  
ATOM   1308  CA  ASN A  89      -5.437  19.053   2.988  1.00  0.78           C  
ATOM   1309  C   ASN A  89      -5.164  18.657   1.553  1.00  0.78           C  
ATOM   1310  O   ASN A  89      -4.545  17.623   1.290  1.00  0.78           O  
ATOM   1311  CB  ASN A  89      -4.485  20.152   3.387  1.00  0.78           C  
ATOM   1312  CG  ASN A  89      -4.739  20.743   4.740  1.00  0.78           C  
ATOM   1313  OD1 ASN A  89      -5.855  20.789   5.265  1.00  0.78           O  
ATOM   1314  ND2 ASN A  89      -3.671  21.217   5.308  1.00  0.78           N  
ATOM   1315  H   ASN A  89      -4.415  17.765   4.355  1.00  0.78           H  
ATOM   1316  HA  ASN A  89      -6.455  19.422   3.053  1.00  0.78           H  
ATOM   1317 1HB  ASN A  89      -3.464  19.759   3.373  1.00  0.78           H  
ATOM   1318 2HB  ASN A  89      -4.534  20.950   2.649  1.00  0.78           H  
ATOM   1319 1HD2 ASN A  89      -3.719  21.635   6.212  1.00  0.78           H  
ATOM   1320 2HD2 ASN A  89      -2.800  21.155   4.822  1.00  0.78           H  
ATOM   1321  N   ASP A  90      -5.533  19.523   0.623  1.00  0.81           N  
ATOM   1322  CA  ASP A  90      -5.231  19.306  -0.794  1.00  0.81           C  
ATOM   1323  C   ASP A  90      -3.722  19.197  -1.079  1.00  0.81           C  
ATOM   1324  O   ASP A  90      -3.324  18.638  -2.099  1.00  0.81           O  
ATOM   1325  CB  ASP A  90      -5.850  20.394  -1.668  1.00  0.81           C  
ATOM   1326  CG  ASP A  90      -7.370  20.240  -1.860  1.00  0.81           C  
ATOM   1327  OD1 ASP A  90      -7.890  19.196  -1.540  1.00  0.81           O  
ATOM   1328  OD2 ASP A  90      -7.992  21.167  -2.334  1.00  0.81           O  
ATOM   1329  H   ASP A  90      -6.066  20.341   0.919  1.00  0.81           H  
ATOM   1330  HA  ASP A  90      -5.687  18.360  -1.086  1.00  0.81           H  
ATOM   1331 1HB  ASP A  90      -5.659  21.369  -1.214  1.00  0.81           H  
ATOM   1332 2HB  ASP A  90      -5.370  20.392  -2.645  1.00  0.81           H  
ATOM   1333  N   LYS A  91      -2.879  19.716  -0.175  1.00  0.82           N  
ATOM   1334  CA  LYS A  91      -1.427  19.639  -0.340  1.00  0.82           C  
ATOM   1335  C   LYS A  91      -0.862  18.300   0.164  1.00  0.82           C  
ATOM   1336  O   LYS A  91       0.329  18.046   0.029  1.00  0.82           O  
ATOM   1337  CB  LYS A  91      -0.699  20.789   0.387  1.00  0.82           C  
ATOM   1338  CG  LYS A  91      -0.963  22.185  -0.185  1.00  0.82           C  
ATOM   1339  CD  LYS A  91      -0.080  23.263   0.492  1.00  0.82           C  
ATOM   1340  CE  LYS A  91       1.388  23.119   0.041  1.00  0.82           C  
ATOM   1341  NZ  LYS A  91       2.272  24.207   0.564  1.00  0.82           N  
ATOM   1342  H   LYS A  91      -3.263  20.170   0.638  1.00  0.82           H  
ATOM   1343  HA  LYS A  91      -1.199  19.711  -1.403  1.00  0.82           H  
ATOM   1344 1HB  LYS A  91      -0.996  20.801   1.438  1.00  0.82           H  
ATOM   1345 2HB  LYS A  91       0.379  20.612   0.356  1.00  0.82           H  
ATOM   1346 1HG  LYS A  91      -0.760  22.181  -1.256  1.00  0.82           H  
ATOM   1347 2HG  LYS A  91      -2.012  22.447  -0.035  1.00  0.82           H  
ATOM   1348 1HD  LYS A  91      -0.436  24.263   0.224  1.00  0.82           H  
ATOM   1349 2HD  LYS A  91      -0.126  23.165   1.579  1.00  0.82           H  
ATOM   1350 1HE  LYS A  91       1.771  22.164   0.397  1.00  0.82           H  
ATOM   1351 2HE  LYS A  91       1.426  23.131  -1.047  1.00  0.82           H  
ATOM   1352 1HZ  LYS A  91       3.212  24.057   0.252  1.00  0.82           H  
ATOM   1353 2HZ  LYS A  91       1.965  25.151   0.252  1.00  0.82           H  
ATOM   1354 3HZ  LYS A  91       2.257  24.197   1.586  1.00  0.82           H  
ATOM   1355  N   GLY A  92      -1.710  17.461   0.770  1.00  0.81           N  
ATOM   1356  CA  GLY A  92      -1.309  16.163   1.321  1.00  0.81           C  
ATOM   1357  C   GLY A  92      -0.969  16.199   2.815  1.00  0.81           C  
ATOM   1358  O   GLY A  92      -0.842  15.152   3.453  1.00  0.81           O  
ATOM   1359  H   GLY A  92      -2.695  17.705   0.841  1.00  0.81           H  
ATOM   1360 1HA  GLY A  92      -2.120  15.453   1.157  1.00  0.81           H  
ATOM   1361 2HA  GLY A  92      -0.450  15.791   0.765  1.00  0.81           H  
ATOM   1362  N   GLN A  93      -0.837  17.402   3.362  1.00  0.77           N  
ATOM   1363  CA  GLN A  93      -0.518  17.620   4.775  1.00  0.77           C  
ATOM   1364  C   GLN A  93      -1.651  17.181   5.677  1.00  0.77           C  
ATOM   1365  O   GLN A  93      -2.824  17.401   5.353  1.00  0.77           O  
ATOM   1366  CB  GLN A  93      -0.224  19.089   5.061  1.00  0.77           C  
ATOM   1367  CG  GLN A  93       0.214  19.361   6.471  1.00  0.77           C  
ATOM   1368  CD  GLN A  93       0.511  20.761   6.666  1.00  0.77           C  
ATOM   1369  OE1 GLN A  93      -0.385  21.572   6.507  1.00  0.77           O  
ATOM   1370  NE2 GLN A  93       1.738  21.097   6.976  1.00  0.77           N  
ATOM   1371  H   GLN A  93      -0.952  18.199   2.758  1.00  0.77           H  
ATOM   1372  HA  GLN A  93       0.366  17.031   5.028  1.00  0.77           H  
ATOM   1373 1HB  GLN A  93       0.573  19.430   4.394  1.00  0.77           H  
ATOM   1374 2HB  GLN A  93      -1.107  19.686   4.856  1.00  0.77           H  
ATOM   1375 1HG  GLN A  93      -0.583  19.100   7.163  1.00  0.77           H  
ATOM   1376 2HG  GLN A  93       1.098  18.781   6.691  1.00  0.77           H  
ATOM   1377 1HE2 GLN A  93       1.965  22.059   7.104  1.00  0.77           H  
ATOM   1378 2HE2 GLN A  93       2.445  20.380   7.072  1.00  0.77           H  
ATOM   1379  N   LEU A  94      -1.317  16.548   6.802  1.00  0.73           N  
ATOM   1380  CA  LEU A  94      -2.367  16.172   7.739  1.00  0.73           C  
ATOM   1381  C   LEU A  94      -2.392  17.132   8.927  1.00  0.73           C  
ATOM   1382  O   LEU A  94      -1.342  17.431   9.487  1.00  0.73           O  
ATOM   1383  CB  LEU A  94      -2.117  14.751   8.250  1.00  0.73           C  
ATOM   1384  CG  LEU A  94      -1.985  13.680   7.163  1.00  0.73           C  
ATOM   1385  CD1 LEU A  94      -1.705  12.328   7.786  1.00  0.73           C  
ATOM   1386  CD2 LEU A  94      -3.225  13.656   6.388  1.00  0.73           C  
ATOM   1387  H   LEU A  94      -0.331  16.374   7.016  1.00  0.73           H  
ATOM   1388  HA  LEU A  94      -3.325  16.209   7.234  1.00  0.73           H  
ATOM   1389 1HB  LEU A  94      -1.211  14.754   8.829  1.00  0.73           H  
ATOM   1390 2HB  LEU A  94      -2.945  14.467   8.903  1.00  0.73           H  
ATOM   1391  HG  LEU A  94      -1.147  13.927   6.503  1.00  0.73           H  
ATOM   1392 1HD1 LEU A  94      -1.610  11.578   7.001  1.00  0.73           H  
ATOM   1393 2HD1 LEU A  94      -0.781  12.372   8.349  1.00  0.73           H  
ATOM   1394 3HD1 LEU A  94      -2.520  12.055   8.437  1.00  0.73           H  
ATOM   1395 1HD2 LEU A  94      -3.155  12.908   5.604  1.00  0.73           H  
ATOM   1396 2HD2 LEU A  94      -4.036  13.420   7.051  1.00  0.73           H  
ATOM   1397 3HD2 LEU A  94      -3.375  14.630   5.954  1.00  0.73           H  
ATOM   1398  N   LEU A  95      -3.568  17.608   9.316  1.00  0.69           N  
ATOM   1399  CA  LEU A  95      -3.663  18.480  10.483  1.00  0.69           C  
ATOM   1400  C   LEU A  95      -4.489  17.759  11.548  1.00  0.69           C  
ATOM   1401  O   LEU A  95      -5.535  17.207  11.223  1.00  0.69           O  
ATOM   1402  CB  LEU A  95      -4.368  19.797  10.120  1.00  0.69           C  
ATOM   1403  CG  LEU A  95      -3.824  20.636   8.924  1.00  0.69           C  
ATOM   1404  CD1 LEU A  95      -4.711  21.821   8.738  1.00  0.69           C  
ATOM   1405  CD2 LEU A  95      -2.433  21.081   9.152  1.00  0.69           C  
ATOM   1406  H   LEU A  95      -4.399  17.366   8.784  1.00  0.69           H  
ATOM   1407  HA  LEU A  95      -2.670  18.682  10.882  1.00  0.69           H  
ATOM   1408 1HB  LEU A  95      -5.408  19.577   9.911  1.00  0.69           H  
ATOM   1409 2HB  LEU A  95      -4.313  20.421  10.992  1.00  0.69           H  
ATOM   1410  HG  LEU A  95      -3.871  20.028   8.013  1.00  0.69           H  
ATOM   1411 1HD1 LEU A  95      -4.379  22.405   7.887  1.00  0.69           H  
ATOM   1412 2HD1 LEU A  95      -5.696  21.476   8.572  1.00  0.69           H  
ATOM   1413 3HD1 LEU A  95      -4.686  22.439   9.625  1.00  0.69           H  
ATOM   1414 1HD2 LEU A  95      -2.097  21.664   8.305  1.00  0.69           H  
ATOM   1415 2HD2 LEU A  95      -2.390  21.695  10.049  1.00  0.69           H  
ATOM   1416 3HD2 LEU A  95      -1.806  20.204   9.262  1.00  0.69           H  
ATOM   1417  N   VAL A  96      -4.056  17.757  12.805  1.00  0.67           N  
ATOM   1418  CA  VAL A  96      -4.834  17.082  13.851  1.00  0.67           C  
ATOM   1419  C   VAL A  96      -5.142  18.028  15.007  1.00  0.67           C  
ATOM   1420  O   VAL A  96      -4.224  18.548  15.655  1.00  0.67           O  
ATOM   1421  CB  VAL A  96      -4.055  15.883  14.418  1.00  0.67           C  
ATOM   1422  CG1 VAL A  96      -4.887  15.175  15.473  1.00  0.67           C  
ATOM   1423  CG2 VAL A  96      -3.657  14.922  13.312  1.00  0.67           C  
ATOM   1424  H   VAL A  96      -3.175  18.206  13.028  1.00  0.67           H  
ATOM   1425  HA  VAL A  96      -5.776  16.738  13.431  1.00  0.67           H  
ATOM   1426  HB  VAL A  96      -3.156  16.256  14.912  1.00  0.67           H  
ATOM   1427 1HG1 VAL A  96      -4.312  14.358  15.889  1.00  0.67           H  
ATOM   1428 2HG1 VAL A  96      -5.153  15.859  16.255  1.00  0.67           H  
ATOM   1429 3HG1 VAL A  96      -5.795  14.791  15.013  1.00  0.67           H  
ATOM   1430 1HG2 VAL A  96      -3.100  14.101  13.753  1.00  0.67           H  
ATOM   1431 2HG2 VAL A  96      -4.547  14.539  12.823  1.00  0.67           H  
ATOM   1432 3HG2 VAL A  96      -3.031  15.433  12.581  1.00  0.67           H  
ATOM   1433  N   ALA A  97      -6.424  18.240  15.283  1.00  0.67           N  
ATOM   1434  CA  ALA A  97      -6.782  19.168  16.352  1.00  0.67           C  
ATOM   1435  C   ALA A  97      -8.234  18.997  16.813  1.00  0.67           C  
ATOM   1436  O   ALA A  97      -9.040  18.440  16.073  1.00  0.67           O  
ATOM   1437  CB  ALA A  97      -6.574  20.564  15.862  1.00  0.67           C  
ATOM   1438  H   ALA A  97      -7.138  17.780  14.712  1.00  0.67           H  
ATOM   1439  HA  ALA A  97      -6.116  18.970  17.185  1.00  0.67           H  
ATOM   1440 1HB  ALA A  97      -6.798  21.259  16.608  1.00  0.67           H  
ATOM   1441 2HB  ALA A  97      -5.545  20.703  15.550  1.00  0.67           H  
ATOM   1442 3HB  ALA A  97      -7.224  20.714  15.048  1.00  0.67           H  
ATOM   1443  N   PRO A  98      -8.623  19.477  18.010  1.00  0.67           N  
ATOM   1444  CA  PRO A  98      -9.986  19.474  18.516  1.00  0.67           C  
ATOM   1445  C   PRO A  98     -10.963  20.118  17.553  1.00  0.67           C  
ATOM   1446  O   PRO A  98     -10.684  21.164  16.957  1.00  0.67           O  
ATOM   1447  CB  PRO A  98      -9.866  20.301  19.783  1.00  0.67           C  
ATOM   1448  CG  PRO A  98      -8.476  20.090  20.218  1.00  0.67           C  
ATOM   1449  CD  PRO A  98      -7.658  20.047  18.968  1.00  0.67           C  
ATOM   1450  HA  PRO A  98     -10.296  18.460  18.782  1.00  0.67           H  
ATOM   1451 1HB  PRO A  98     -10.084  21.340  19.556  1.00  0.67           H  
ATOM   1452 2HB  PRO A  98     -10.609  19.968  20.524  1.00  0.67           H  
ATOM   1453 1HG  PRO A  98      -8.169  20.880  20.914  1.00  0.67           H  
ATOM   1454 2HG  PRO A  98      -8.446  19.144  20.747  1.00  0.67           H  
ATOM   1455 1HD  PRO A  98      -7.372  21.063  18.704  1.00  0.67           H  
ATOM   1456 2HD  PRO A  98      -6.796  19.405  19.141  1.00  0.67           H  
ATOM   1457  N   ASP A  99     -12.150  19.538  17.453  1.00  0.68           N  
ATOM   1458  CA  ASP A  99     -13.205  20.015  16.567  1.00  0.68           C  
ATOM   1459  C   ASP A  99     -13.895  21.224  17.197  1.00  0.68           C  
ATOM   1460  O   ASP A  99     -15.072  21.175  17.555  1.00  0.68           O  
ATOM   1461  CB  ASP A  99     -14.243  18.901  16.375  1.00  0.68           C  
ATOM   1462  CG  ASP A  99     -15.191  19.105  15.210  1.00  0.68           C  
ATOM   1463  OD1 ASP A  99     -14.855  19.865  14.339  1.00  0.68           O  
ATOM   1464  OD2 ASP A  99     -16.235  18.501  15.176  1.00  0.68           O  
ATOM   1465  H   ASP A  99     -12.321  18.692  17.977  1.00  0.68           H  
ATOM   1466  HA  ASP A  99     -12.770  20.300  15.609  1.00  0.68           H  
ATOM   1467 1HB  ASP A  99     -13.752  17.954  16.302  1.00  0.68           H  
ATOM   1468 2HB  ASP A  99     -14.846  18.845  17.279  1.00  0.68           H  
ATOM   1469  N   ASN A 100     -13.148  22.315  17.308  1.00  0.70           N  
ATOM   1470  CA  ASN A 100     -13.622  23.545  17.930  1.00  0.70           C  
ATOM   1471  C   ASN A 100     -13.313  24.737  17.051  1.00  0.70           C  
ATOM   1472  O   ASN A 100     -13.319  25.881  17.499  1.00  0.70           O  
ATOM   1473  CB  ASN A 100     -12.997  23.723  19.300  1.00  0.70           C  
ATOM   1474  CG  ASN A 100     -11.498  23.899  19.262  1.00  0.70           C  
ATOM   1475  OD1 ASN A 100     -10.866  24.107  18.213  1.00  0.70           O  
ATOM   1476  ND2 ASN A 100     -10.894  23.813  20.424  1.00  0.70           N  
ATOM   1477  H   ASN A 100     -12.185  22.236  16.988  1.00  0.70           H  
ATOM   1478  HA  ASN A 100     -14.705  23.489  18.042  1.00  0.70           H  
ATOM   1479 1HB  ASN A 100     -13.437  24.597  19.786  1.00  0.70           H  
ATOM   1480 2HB  ASN A 100     -13.233  22.862  19.923  1.00  0.70           H  
ATOM   1481 1HD2 ASN A 100      -9.899  23.913  20.474  1.00  0.70           H  
ATOM   1482 2HD2 ASN A 100     -11.427  23.629  21.252  1.00  0.70           H  
ATOM   1483  N   GLY A 101     -13.018  24.457  15.792  1.00  0.71           N  
ATOM   1484  CA  GLY A 101     -12.699  25.494  14.835  1.00  0.71           C  
ATOM   1485  C   GLY A 101     -11.211  25.830  14.712  1.00  0.71           C  
ATOM   1486  O   GLY A 101     -10.813  26.501  13.759  1.00  0.71           O  
ATOM   1487  H   GLY A 101     -13.044  23.493  15.486  1.00  0.71           H  
ATOM   1488 1HA  GLY A 101     -13.067  25.202  13.861  1.00  0.71           H  
ATOM   1489 2HA  GLY A 101     -13.259  26.379  15.103  1.00  0.71           H  
ATOM   1490  N   LEU A 102     -10.362  25.279  15.567  1.00  0.72           N  
ATOM   1491  CA  LEU A 102      -8.927  25.578  15.506  1.00  0.72           C  
ATOM   1492  C   LEU A 102      -8.301  25.410  14.105  1.00  0.72           C  
ATOM   1493  O   LEU A 102      -7.425  26.177  13.723  1.00  0.72           O  
ATOM   1494  CB  LEU A 102      -8.194  24.723  16.557  1.00  0.72           C  
ATOM   1495  CG  LEU A 102      -6.724  24.946  16.690  1.00  0.72           C  
ATOM   1496  CD1 LEU A 102      -6.488  26.376  17.019  1.00  0.72           C  
ATOM   1497  CD2 LEU A 102      -6.169  24.089  17.831  1.00  0.72           C  
ATOM   1498  H   LEU A 102     -10.714  24.722  16.345  1.00  0.72           H  
ATOM   1499  HA  LEU A 102      -8.797  26.621  15.791  1.00  0.72           H  
ATOM   1500 1HB  LEU A 102      -8.627  24.925  17.524  1.00  0.72           H  
ATOM   1501 2HB  LEU A 102      -8.357  23.668  16.325  1.00  0.72           H  
ATOM   1502  HG  LEU A 102      -6.240  24.698  15.765  1.00  0.72           H  
ATOM   1503 1HD1 LEU A 102      -5.419  26.531  17.112  1.00  0.72           H  
ATOM   1504 2HD1 LEU A 102      -6.887  26.996  16.221  1.00  0.72           H  
ATOM   1505 3HD1 LEU A 102      -6.984  26.630  17.953  1.00  0.72           H  
ATOM   1506 1HD2 LEU A 102      -5.103  24.270  17.937  1.00  0.72           H  
ATOM   1507 2HD2 LEU A 102      -6.675  24.357  18.756  1.00  0.72           H  
ATOM   1508 3HD2 LEU A 102      -6.328  23.058  17.634  1.00  0.72           H  
ATOM   1509  N   LEU A 103      -8.733  24.428  13.316  1.00  0.73           N  
ATOM   1510  CA  LEU A 103      -8.119  24.231  12.000  1.00  0.73           C  
ATOM   1511  C   LEU A 103      -8.744  25.086  10.889  1.00  0.73           C  
ATOM   1512  O   LEU A 103      -8.226  25.117   9.773  1.00  0.73           O  
ATOM   1513  CB  LEU A 103      -8.257  22.766  11.543  1.00  0.73           C  
ATOM   1514  CG  LEU A 103      -7.614  21.722  12.417  1.00  0.73           C  
ATOM   1515  CD1 LEU A 103      -7.871  20.314  11.825  1.00  0.73           C  
ATOM   1516  CD2 LEU A 103      -6.151  22.031  12.551  1.00  0.73           C  
ATOM   1517  H   LEU A 103      -9.469  23.816  13.636  1.00  0.73           H  
ATOM   1518  HA  LEU A 103      -7.062  24.485  12.075  1.00  0.73           H  
ATOM   1519 1HB  LEU A 103      -9.316  22.528  11.459  1.00  0.73           H  
ATOM   1520 2HB  LEU A 103      -7.804  22.671  10.561  1.00  0.73           H  
ATOM   1521  HG  LEU A 103      -8.081  21.748  13.388  1.00  0.73           H  
ATOM   1522 1HD1 LEU A 103      -7.421  19.549  12.468  1.00  0.73           H  
ATOM   1523 2HD1 LEU A 103      -8.943  20.136  11.756  1.00  0.73           H  
ATOM   1524 3HD1 LEU A 103      -7.434  20.252  10.834  1.00  0.73           H  
ATOM   1525 1HD2 LEU A 103      -5.661  21.291  13.181  1.00  0.73           H  
ATOM   1526 2HD2 LEU A 103      -5.708  22.028  11.583  1.00  0.73           H  
ATOM   1527 3HD2 LEU A 103      -6.048  23.006  12.991  1.00  0.73           H  
ATOM   1528  N   THR A 104      -9.837  25.792  11.175  1.00  0.75           N  
ATOM   1529  CA  THR A 104     -10.616  26.461  10.129  1.00  0.75           C  
ATOM   1530  C   THR A 104      -9.806  27.203   9.086  1.00  0.75           C  
ATOM   1531  O   THR A 104      -9.947  26.957   7.888  1.00  0.75           O  
ATOM   1532  CB  THR A 104     -11.551  27.516  10.747  1.00  0.75           C  
ATOM   1533  OG1 THR A 104     -12.383  26.912  11.688  1.00  0.75           O  
ATOM   1534  CG2 THR A 104     -12.428  28.162   9.684  1.00  0.75           C  
ATOM   1535  H   THR A 104     -10.175  25.840  12.135  1.00  0.75           H  
ATOM   1536  HA  THR A 104     -11.213  25.704   9.617  1.00  0.75           H  
ATOM   1537  HB  THR A 104     -10.956  28.285  11.243  1.00  0.75           H  
ATOM   1538  HG1 THR A 104     -11.836  26.680  12.461  1.00  0.75           H  
ATOM   1539 1HG2 THR A 104     -13.084  28.901  10.152  1.00  0.75           H  
ATOM   1540 2HG2 THR A 104     -11.808  28.654   8.933  1.00  0.75           H  
ATOM   1541 3HG2 THR A 104     -13.033  27.397   9.204  1.00  0.75           H  
ATOM   1542  N   ARG A 105      -8.957  28.111   9.531  1.00  0.78           N  
ATOM   1543  CA  ARG A 105      -8.240  28.951   8.598  1.00  0.78           C  
ATOM   1544  C   ARG A 105      -7.247  28.166   7.747  1.00  0.78           C  
ATOM   1545  O   ARG A 105      -7.107  28.432   6.554  1.00  0.78           O  
ATOM   1546  CB  ARG A 105      -7.543  30.040   9.358  1.00  0.78           C  
ATOM   1547  CG  ARG A 105      -8.480  31.028  10.006  1.00  0.78           C  
ATOM   1548  CD  ARG A 105      -7.744  32.102  10.663  1.00  0.78           C  
ATOM   1549  NE  ARG A 105      -8.610  32.957  11.453  1.00  0.78           N  
ATOM   1550  CZ  ARG A 105      -9.367  33.949  10.957  1.00  0.78           C  
ATOM   1551  NH1 ARG A 105      -9.397  34.215   9.681  1.00  0.78           N  
ATOM   1552  NH2 ARG A 105     -10.108  34.681  11.729  1.00  0.78           N  
ATOM   1553  H   ARG A 105      -8.846  28.237  10.526  1.00  0.78           H  
ATOM   1554  HA  ARG A 105      -8.969  29.414   7.932  1.00  0.78           H  
ATOM   1555 1HB  ARG A 105      -6.900  29.611  10.128  1.00  0.78           H  
ATOM   1556 2HB  ARG A 105      -6.919  30.601   8.682  1.00  0.78           H  
ATOM   1557 1HG  ARG A 105      -9.125  31.468   9.245  1.00  0.78           H  
ATOM   1558 2HG  ARG A 105      -9.090  30.517  10.752  1.00  0.78           H  
ATOM   1559 1HD  ARG A 105      -6.996  31.680  11.314  1.00  0.78           H  
ATOM   1560 2HD  ARG A 105      -7.256  32.713   9.901  1.00  0.78           H  
ATOM   1561  HE  ARG A 105      -8.630  32.806  12.451  1.00  0.78           H  
ATOM   1562 1HH1 ARG A 105      -8.850  33.680   9.024  1.00  0.78           H  
ATOM   1563 2HH1 ARG A 105     -10.025  34.979   9.366  1.00  0.78           H  
ATOM   1564 1HH2 ARG A 105     -10.133  34.529  12.726  1.00  0.78           H  
ATOM   1565 2HH2 ARG A 105     -10.669  35.408  11.269  1.00  0.78           H  
ATOM   1566  N   ALA A 106      -6.569  27.184   8.345  1.00  0.81           N  
ATOM   1567  CA  ALA A 106      -5.608  26.357   7.615  1.00  0.81           C  
ATOM   1568  C   ALA A 106      -6.315  25.579   6.532  1.00  0.81           C  
ATOM   1569  O   ALA A 106      -5.787  25.346   5.436  1.00  0.81           O  
ATOM   1570  CB  ALA A 106      -4.898  25.415   8.558  1.00  0.81           C  
ATOM   1571  H   ALA A 106      -6.742  26.990   9.323  1.00  0.81           H  
ATOM   1572  HA  ALA A 106      -4.879  27.006   7.134  1.00  0.81           H  
ATOM   1573 1HB  ALA A 106      -4.177  24.821   8.003  1.00  0.81           H  
ATOM   1574 2HB  ALA A 106      -4.386  25.992   9.308  1.00  0.81           H  
ATOM   1575 3HB  ALA A 106      -5.630  24.762   9.035  1.00  0.81           H  
ATOM   1576  N   LEU A 107      -7.543  25.178   6.832  1.00  0.85           N  
ATOM   1577  CA  LEU A 107      -8.270  24.378   5.885  1.00  0.85           C  
ATOM   1578  C   LEU A 107      -8.768  25.258   4.751  1.00  0.85           C  
ATOM   1579  O   LEU A 107      -8.648  24.897   3.579  1.00  0.85           O  
ATOM   1580  CB  LEU A 107      -9.452  23.713   6.581  1.00  0.85           C  
ATOM   1581  CG  LEU A 107      -9.069  22.764   7.701  1.00  0.85           C  
ATOM   1582  CD1 LEU A 107     -10.312  22.121   8.275  1.00  0.85           C  
ATOM   1583  CD2 LEU A 107      -8.058  21.846   7.238  1.00  0.85           C  
ATOM   1584  H   LEU A 107      -7.942  25.386   7.749  1.00  0.85           H  
ATOM   1585  HA  LEU A 107      -7.607  23.613   5.479  1.00  0.85           H  
ATOM   1586 1HB  LEU A 107     -10.066  24.500   7.021  1.00  0.85           H  
ATOM   1587 2HB  LEU A 107     -10.047  23.195   5.859  1.00  0.85           H  
ATOM   1588  HG  LEU A 107      -8.645  23.309   8.477  1.00  0.85           H  
ATOM   1589 1HD1 LEU A 107     -10.032  21.481   9.105  1.00  0.85           H  
ATOM   1590 2HD1 LEU A 107     -10.986  22.900   8.631  1.00  0.85           H  
ATOM   1591 3HD1 LEU A 107     -10.808  21.530   7.511  1.00  0.85           H  
ATOM   1592 1HD2 LEU A 107      -7.784  21.190   8.053  1.00  0.85           H  
ATOM   1593 2HD2 LEU A 107      -8.417  21.288   6.448  1.00  0.85           H  
ATOM   1594 3HD2 LEU A 107      -7.189  22.409   6.899  1.00  0.85           H  
ATOM   1595  N   ASP A 108      -9.222  26.471   5.068  1.00  0.87           N  
ATOM   1596  CA  ASP A 108      -9.669  27.355   3.999  1.00  0.87           C  
ATOM   1597  C   ASP A 108      -8.499  27.784   3.123  1.00  0.87           C  
ATOM   1598  O   ASP A 108      -8.622  27.871   1.900  1.00  0.87           O  
ATOM   1599  CB  ASP A 108     -10.345  28.611   4.549  1.00  0.87           C  
ATOM   1600  CG  ASP A 108     -11.711  28.357   5.151  1.00  0.87           C  
ATOM   1601  OD1 ASP A 108     -12.242  27.279   4.980  1.00  0.87           O  
ATOM   1602  OD2 ASP A 108     -12.263  29.264   5.739  1.00  0.87           O  
ATOM   1603  H   ASP A 108      -9.300  26.752   6.046  1.00  0.87           H  
ATOM   1604  HA  ASP A 108     -10.382  26.814   3.379  1.00  0.87           H  
ATOM   1605 1HB  ASP A 108      -9.704  29.045   5.322  1.00  0.87           H  
ATOM   1606 2HB  ASP A 108     -10.438  29.349   3.754  1.00  0.87           H  
ATOM   1607  N   ALA A 109      -7.354  28.048   3.753  1.00  0.87           N  
ATOM   1608  CA  ALA A 109      -6.163  28.480   3.046  1.00  0.87           C  
ATOM   1609  C   ALA A 109      -5.641  27.438   2.060  1.00  0.87           C  
ATOM   1610  O   ALA A 109      -5.201  27.794   0.966  1.00  0.87           O  
ATOM   1611  CB  ALA A 109      -5.068  28.812   4.049  1.00  0.87           C  
ATOM   1612  H   ALA A 109      -7.309  27.974   4.768  1.00  0.87           H  
ATOM   1613  HA  ALA A 109      -6.418  29.377   2.483  1.00  0.87           H  
ATOM   1614 1HB  ALA A 109      -4.182  29.172   3.529  1.00  0.87           H  
ATOM   1615 2HB  ALA A 109      -5.421  29.580   4.734  1.00  0.87           H  
ATOM   1616 3HB  ALA A 109      -4.811  27.918   4.618  1.00  0.87           H  
ATOM   1617  N   SER A 110      -5.695  26.154   2.441  1.00  0.86           N  
ATOM   1618  CA  SER A 110      -5.137  25.099   1.599  1.00  0.86           C  
ATOM   1619  C   SER A 110      -6.120  24.267   0.767  1.00  0.86           C  
ATOM   1620  O   SER A 110      -5.745  23.776  -0.299  1.00  0.86           O  
ATOM   1621  CB  SER A 110      -4.375  24.141   2.477  1.00  0.86           C  
ATOM   1622  OG  SER A 110      -3.322  24.779   3.119  1.00  0.86           O  
ATOM   1623  H   SER A 110      -6.061  25.911   3.363  1.00  0.86           H  
ATOM   1624  HA  SER A 110      -4.437  25.569   0.910  1.00  0.86           H  
ATOM   1625 1HB  SER A 110      -5.052  23.703   3.218  1.00  0.86           H  
ATOM   1626 2HB  SER A 110      -3.990  23.329   1.865  1.00  0.86           H  
ATOM   1627  HG  SER A 110      -3.718  25.208   3.894  1.00  0.86           H  
ATOM   1628  N   GLY A 111      -7.352  24.089   1.244  1.00  0.84           N  
ATOM   1629  CA  GLY A 111      -8.331  23.205   0.610  1.00  0.84           C  
ATOM   1630  C   GLY A 111      -8.324  21.870   1.351  1.00  0.84           C  
ATOM   1631  O   GLY A 111      -7.286  21.478   1.890  1.00  0.84           O  
ATOM   1632  H   GLY A 111      -7.633  24.542   2.108  1.00  0.84           H  
ATOM   1633 1HA  GLY A 111      -9.321  23.656   0.658  1.00  0.84           H  
ATOM   1634 2HA  GLY A 111      -8.082  23.052  -0.442  1.00  0.84           H  
ATOM   1635  N   VAL A 112      -9.470  21.177   1.395  1.00  0.80           N  
ATOM   1636  CA  VAL A 112      -9.561  19.899   2.115  1.00  0.80           C  
ATOM   1637  C   VAL A 112      -9.951  18.715   1.264  1.00  0.80           C  
ATOM   1638  O   VAL A 112     -10.960  18.741   0.558  1.00  0.80           O  
ATOM   1639  CB  VAL A 112     -10.537  19.997   3.299  1.00  0.80           C  
ATOM   1640  CG1 VAL A 112     -10.683  18.639   3.981  1.00  0.80           C  
ATOM   1641  CG2 VAL A 112      -9.987  20.954   4.237  1.00  0.80           C  
ATOM   1642  H   VAL A 112     -10.282  21.540   0.920  1.00  0.80           H  
ATOM   1643  HA  VAL A 112      -8.584  19.682   2.531  1.00  0.80           H  
ATOM   1644  HB  VAL A 112     -11.520  20.318   2.961  1.00  0.80           H  
ATOM   1645 1HG1 VAL A 112     -11.351  18.725   4.837  1.00  0.80           H  
ATOM   1646 2HG1 VAL A 112     -11.096  17.926   3.280  1.00  0.80           H  
ATOM   1647 3HG1 VAL A 112      -9.709  18.296   4.311  1.00  0.80           H  
ATOM   1648 1HG2 VAL A 112     -10.642  21.030   5.098  1.00  0.80           H  
ATOM   1649 2HG2 VAL A 112      -9.012  20.582   4.529  1.00  0.80           H  
ATOM   1650 3HG2 VAL A 112      -9.881  21.931   3.770  1.00  0.80           H  
ATOM   1651  N   ALA A 113      -9.144  17.662   1.372  1.00  0.75           N  
ATOM   1652  CA  ALA A 113      -9.363  16.425   0.651  1.00  0.75           C  
ATOM   1653  C   ALA A 113     -10.302  15.513   1.444  1.00  0.75           C  
ATOM   1654  O   ALA A 113     -11.224  14.914   0.886  1.00  0.75           O  
ATOM   1655  CB  ALA A 113      -8.029  15.757   0.396  1.00  0.75           C  
ATOM   1656  H   ALA A 113      -8.345  17.715   2.001  1.00  0.75           H  
ATOM   1657  HA  ALA A 113      -9.836  16.662  -0.302  1.00  0.75           H  
ATOM   1658 1HB  ALA A 113      -8.191  14.844  -0.162  1.00  0.75           H  
ATOM   1659 2HB  ALA A 113      -7.390  16.434  -0.177  1.00  0.75           H  
ATOM   1660 3HB  ALA A 113      -7.553  15.527   1.347  1.00  0.75           H  
ATOM   1661  N   GLU A 114     -10.059  15.413   2.755  1.00  0.71           N  
ATOM   1662  CA  GLU A 114     -10.909  14.601   3.637  1.00  0.71           C  
ATOM   1663  C   GLU A 114     -10.768  15.003   5.099  1.00  0.71           C  
ATOM   1664  O   GLU A 114      -9.751  15.555   5.512  1.00  0.71           O  
ATOM   1665  CB  GLU A 114     -10.653  13.089   3.475  1.00  0.71           C  
ATOM   1666  CG  GLU A 114      -9.272  12.581   3.845  1.00  0.71           C  
ATOM   1667  CD  GLU A 114      -9.093  11.073   3.574  1.00  0.71           C  
ATOM   1668  OE1 GLU A 114      -8.272  10.745   2.737  1.00  0.71           O  
ATOM   1669  OE2 GLU A 114      -9.769  10.263   4.207  1.00  0.71           O  
ATOM   1670  H   GLU A 114      -9.268  15.931   3.136  1.00  0.71           H  
ATOM   1671  HA  GLU A 114     -11.947  14.781   3.354  1.00  0.71           H  
ATOM   1672 1HB  GLU A 114     -11.369  12.541   4.091  1.00  0.71           H  
ATOM   1673 2HB  GLU A 114     -10.837  12.800   2.441  1.00  0.71           H  
ATOM   1674 1HG  GLU A 114      -8.559  13.116   3.237  1.00  0.71           H  
ATOM   1675 2HG  GLU A 114      -9.069  12.802   4.893  1.00  0.71           H  
ATOM   1676  N   ALA A 115     -11.760  14.649   5.909  1.00  0.69           N  
ATOM   1677  CA  ALA A 115     -11.684  14.898   7.348  1.00  0.69           C  
ATOM   1678  C   ALA A 115     -12.307  13.754   8.107  1.00  0.69           C  
ATOM   1679  O   ALA A 115     -13.370  13.278   7.719  1.00  0.69           O  
ATOM   1680  CB  ALA A 115     -12.409  16.189   7.706  1.00  0.69           C  
ATOM   1681  H   ALA A 115     -12.580  14.200   5.525  1.00  0.69           H  
ATOM   1682  HA  ALA A 115     -10.641  14.961   7.635  1.00  0.69           H  
ATOM   1683 1HB  ALA A 115     -12.338  16.350   8.776  1.00  0.69           H  
ATOM   1684 2HB  ALA A 115     -11.954  17.025   7.178  1.00  0.69           H  
ATOM   1685 3HB  ALA A 115     -13.460  16.109   7.424  1.00  0.69           H  
ATOM   1686  N   ARG A 116     -11.634  13.321   9.172  1.00  0.67           N  
ATOM   1687  CA  ARG A 116     -12.081  12.214  10.010  1.00  0.67           C  
ATOM   1688  C   ARG A 116     -12.011  12.489  11.498  1.00  0.67           C  
ATOM   1689  O   ARG A 116     -11.146  13.219  11.968  1.00  0.67           O  
ATOM   1690  CB  ARG A 116     -11.253  10.991   9.700  1.00  0.67           C  
ATOM   1691  CG  ARG A 116     -11.494  10.443   8.317  1.00  0.67           C  
ATOM   1692  CD  ARG A 116     -10.625   9.388   8.008  1.00  0.67           C  
ATOM   1693  NE  ARG A 116     -10.777   8.954   6.675  1.00  0.67           N  
ATOM   1694  CZ  ARG A 116     -11.541   7.949   6.279  1.00  0.67           C  
ATOM   1695  NH1 ARG A 116     -12.232   7.217   7.153  1.00  0.67           N  
ATOM   1696  NH2 ARG A 116     -11.573   7.716   4.986  1.00  0.67           N  
ATOM   1697  H   ARG A 116     -10.745  13.767   9.394  1.00  0.67           H  
ATOM   1698  HA  ARG A 116     -13.110  12.004   9.756  1.00  0.67           H  
ATOM   1699 1HB  ARG A 116     -10.192  11.225   9.797  1.00  0.67           H  
ATOM   1700 2HB  ARG A 116     -11.486  10.203  10.422  1.00  0.67           H  
ATOM   1701 1HG  ARG A 116     -12.494  10.044   8.275  1.00  0.67           H  
ATOM   1702 2HG  ARG A 116     -11.368  11.209   7.561  1.00  0.67           H  
ATOM   1703 1HD  ARG A 116      -9.675   9.746   8.119  1.00  0.67           H  
ATOM   1704 2HD  ARG A 116     -10.774   8.551   8.663  1.00  0.67           H  
ATOM   1705  HE  ARG A 116     -10.292   9.483   5.934  1.00  0.67           H  
ATOM   1706 1HH1 ARG A 116     -12.176   7.419   8.179  1.00  0.67           H  
ATOM   1707 2HH1 ARG A 116     -12.801   6.453   6.827  1.00  0.67           H  
ATOM   1708 1HH2 ARG A 116     -11.004   8.341   4.380  1.00  0.67           H  
ATOM   1709 2HH2 ARG A 116     -12.130   6.968   4.605  1.00  0.67           H  
ATOM   1710  N   LEU A 117     -12.860  11.831  12.264  1.00  0.66           N  
ATOM   1711  CA  LEU A 117     -12.765  11.966  13.701  1.00  0.66           C  
ATOM   1712  C   LEU A 117     -11.587  11.149  14.166  1.00  0.66           C  
ATOM   1713  O   LEU A 117     -11.204  10.184  13.522  1.00  0.66           O  
ATOM   1714  CB  LEU A 117     -14.016  11.465  14.444  1.00  0.66           C  
ATOM   1715  CG  LEU A 117     -15.313  12.159  14.203  1.00  0.66           C  
ATOM   1716  CD1 LEU A 117     -16.408  11.462  14.990  1.00  0.66           C  
ATOM   1717  CD2 LEU A 117     -15.181  13.593  14.647  1.00  0.66           C  
ATOM   1718  H   LEU A 117     -13.559  11.229  11.838  1.00  0.66           H  
ATOM   1719  HA  LEU A 117     -12.595  13.010  13.955  1.00  0.66           H  
ATOM   1720 1HB  LEU A 117     -14.148  10.420  14.230  1.00  0.66           H  
ATOM   1721 2HB  LEU A 117     -13.817  11.579  15.498  1.00  0.66           H  
ATOM   1722  HG  LEU A 117     -15.565  12.098  13.149  1.00  0.66           H  
ATOM   1723 1HD1 LEU A 117     -17.357  11.966  14.814  1.00  0.66           H  
ATOM   1724 2HD1 LEU A 117     -16.488  10.431  14.683  1.00  0.66           H  
ATOM   1725 3HD1 LEU A 117     -16.167  11.501  16.053  1.00  0.66           H  
ATOM   1726 1HD2 LEU A 117     -16.117  14.126  14.481  1.00  0.66           H  
ATOM   1727 2HD2 LEU A 117     -14.932  13.622  15.696  1.00  0.66           H  
ATOM   1728 3HD2 LEU A 117     -14.399  14.048  14.089  1.00  0.66           H  
ATOM   1729  N   VAL A 118     -11.002  11.539  15.268  1.00  0.67           N  
ATOM   1730  CA  VAL A 118      -9.966  10.757  15.900  1.00  0.67           C  
ATOM   1731  C   VAL A 118     -10.538  10.162  17.174  1.00  0.67           C  
ATOM   1732  O   VAL A 118     -10.713  10.868  18.173  1.00  0.67           O  
ATOM   1733  CB  VAL A 118      -8.791  11.665  16.208  1.00  0.67           C  
ATOM   1734  CG1 VAL A 118      -7.734  10.931  16.865  1.00  0.67           C  
ATOM   1735  CG2 VAL A 118      -8.302  12.293  14.924  1.00  0.67           C  
ATOM   1736  H   VAL A 118     -11.306  12.400  15.696  1.00  0.67           H  
ATOM   1737  HA  VAL A 118      -9.653   9.956  15.232  1.00  0.67           H  
ATOM   1738  HB  VAL A 118      -9.115  12.421  16.880  1.00  0.67           H  
ATOM   1739 1HG1 VAL A 118      -6.948  11.633  17.100  1.00  0.67           H  
ATOM   1740 2HG1 VAL A 118      -8.120  10.515  17.763  1.00  0.67           H  
ATOM   1741 3HG1 VAL A 118      -7.366  10.139  16.227  1.00  0.67           H  
ATOM   1742 1HG2 VAL A 118      -7.474  12.958  15.130  1.00  0.67           H  
ATOM   1743 2HG2 VAL A 118      -7.983  11.515  14.246  1.00  0.67           H  
ATOM   1744 3HG2 VAL A 118      -9.114  12.858  14.467  1.00  0.67           H  
ATOM   1745  N   THR A 119     -10.912   8.884  17.095  1.00  0.70           N  
ATOM   1746  CA  THR A 119     -11.590   8.206  18.198  1.00  0.70           C  
ATOM   1747  C   THR A 119     -11.067   6.793  18.492  1.00  0.70           C  
ATOM   1748  O   THR A 119     -11.331   6.246  19.560  1.00  0.70           O  
ATOM   1749  CB  THR A 119     -13.108   8.108  17.928  1.00  0.70           C  
ATOM   1750  OG1 THR A 119     -13.338   7.280  16.779  1.00  0.70           O  
ATOM   1751  CG2 THR A 119     -13.712   9.480  17.663  1.00  0.70           C  
ATOM   1752  H   THR A 119     -10.713   8.381  16.232  1.00  0.70           H  
ATOM   1753  HA  THR A 119     -11.454   8.801  19.097  1.00  0.70           H  
ATOM   1754  HB  THR A 119     -13.592   7.659  18.795  1.00  0.70           H  
ATOM   1755  HG1 THR A 119     -12.838   6.465  16.875  1.00  0.70           H  
ATOM   1756 1HG2 THR A 119     -14.780   9.383  17.476  1.00  0.70           H  
ATOM   1757 2HG2 THR A 119     -13.551  10.128  18.526  1.00  0.70           H  
ATOM   1758 3HG2 THR A 119     -13.239   9.901  16.802  1.00  0.70           H  
ATOM   1759  N   ASN A 120     -10.385   6.184  17.521  1.00  0.75           N  
ATOM   1760  CA  ASN A 120     -10.039   4.759  17.569  1.00  0.75           C  
ATOM   1761  C   ASN A 120      -9.103   4.340  18.734  1.00  0.75           C  
ATOM   1762  O   ASN A 120      -7.966   4.808  18.815  1.00  0.75           O  
ATOM   1763  CB  ASN A 120      -9.437   4.341  16.230  1.00  0.75           C  
ATOM   1764  CG  ASN A 120      -9.287   2.828  16.051  1.00  0.75           C  
ATOM   1765  OD1 ASN A 120      -9.562   2.024  16.953  1.00  0.75           O  
ATOM   1766  ND2 ASN A 120      -8.843   2.434  14.888  1.00  0.75           N  
ATOM   1767  H   ASN A 120     -10.152   6.703  16.672  1.00  0.75           H  
ATOM   1768  HA  ASN A 120     -10.974   4.218  17.648  1.00  0.75           H  
ATOM   1769 1HB  ASN A 120     -10.073   4.715  15.425  1.00  0.75           H  
ATOM   1770 2HB  ASN A 120      -8.470   4.804  16.097  1.00  0.75           H  
ATOM   1771 1HD2 ASN A 120      -8.726   1.460  14.687  1.00  0.75           H  
ATOM   1772 2HD2 ASN A 120      -8.579   3.123  14.199  1.00  0.75           H  
ATOM   1773  N   PRO A 121      -9.525   3.450  19.658  1.00  0.84           N  
ATOM   1774  CA  PRO A 121      -8.701   2.918  20.731  1.00  0.84           C  
ATOM   1775  C   PRO A 121      -7.430   2.257  20.183  1.00  0.84           C  
ATOM   1776  O   PRO A 121      -6.411   2.185  20.863  1.00  0.84           O  
ATOM   1777  CB  PRO A 121      -9.620   1.890  21.391  1.00  0.84           C  
ATOM   1778  CG  PRO A 121     -11.019   2.380  21.090  1.00  0.84           C  
ATOM   1779  CD  PRO A 121     -10.934   2.983  19.705  1.00  0.84           C  
ATOM   1780  HA  PRO A 121      -8.456   3.721  21.437  1.00  0.84           H  
ATOM   1781 1HB  PRO A 121      -9.420   0.890  20.978  1.00  0.84           H  
ATOM   1782 2HB  PRO A 121      -9.404   1.840  22.471  1.00  0.84           H  
ATOM   1783 1HG  PRO A 121     -11.734   1.547  21.147  1.00  0.84           H  
ATOM   1784 2HG  PRO A 121     -11.329   3.117  21.847  1.00  0.84           H  
ATOM   1785 1HD  PRO A 121     -11.133   2.221  18.941  1.00  0.84           H  
ATOM   1786 2HD  PRO A 121     -11.639   3.818  19.664  1.00  0.84           H  
ATOM   1787  N   ALA A 122      -7.447   1.819  18.920  1.00  0.95           N  
ATOM   1788  CA  ALA A 122      -6.258   1.202  18.332  1.00  0.95           C  
ATOM   1789  C   ALA A 122      -5.072   2.158  18.329  1.00  0.95           C  
ATOM   1790  O   ALA A 122      -3.921   1.717  18.318  1.00  0.95           O  
ATOM   1791  CB  ALA A 122      -6.507   0.763  16.913  1.00  0.95           C  
ATOM   1792  H   ALA A 122      -8.287   1.889  18.351  1.00  0.95           H  
ATOM   1793  HA  ALA A 122      -6.002   0.334  18.938  1.00  0.95           H  
ATOM   1794 1HB  ALA A 122      -5.611   0.286  16.522  1.00  0.95           H  
ATOM   1795 2HB  ALA A 122      -7.339   0.061  16.884  1.00  0.95           H  
ATOM   1796 3HB  ALA A 122      -6.734   1.628  16.316  1.00  0.95           H  
ATOM   1797  N   VAL A 123      -5.348   3.466  18.272  1.00  1.08           N  
ATOM   1798  CA  VAL A 123      -4.282   4.444  18.239  1.00  1.08           C  
ATOM   1799  C   VAL A 123      -4.161   5.151  19.606  1.00  1.08           C  
ATOM   1800  O   VAL A 123      -3.073   5.590  20.004  1.00  1.08           O  
ATOM   1801  CB  VAL A 123      -4.506   5.442  17.048  1.00  1.08           C  
ATOM   1802  CG1 VAL A 123      -4.473   4.663  15.720  1.00  1.08           C  
ATOM   1803  CG2 VAL A 123      -5.806   6.169  17.150  1.00  1.08           C  
ATOM   1804  H   VAL A 123      -6.313   3.788  18.295  1.00  1.08           H  
ATOM   1805  HA  VAL A 123      -3.346   3.922  18.045  1.00  1.08           H  
ATOM   1806  HB  VAL A 123      -3.742   6.151  17.040  1.00  1.08           H  
ATOM   1807 1HG1 VAL A 123      -4.601   5.346  14.888  1.00  1.08           H  
ATOM   1808 2HG1 VAL A 123      -3.510   4.156  15.624  1.00  1.08           H  
ATOM   1809 3HG1 VAL A 123      -5.278   3.927  15.706  1.00  1.08           H  
ATOM   1810 1HG2 VAL A 123      -5.913   6.848  16.307  1.00  1.08           H  
ATOM   1811 2HG2 VAL A 123      -6.580   5.452  17.120  1.00  1.08           H  
ATOM   1812 3HG2 VAL A 123      -5.850   6.735  18.071  1.00  1.08           H  
ATOM   1813  N   MET A 124      -5.264   5.189  20.369  1.00  1.22           N  
ATOM   1814  CA  MET A 124      -5.247   5.831  21.691  1.00  1.22           C  
ATOM   1815  C   MET A 124      -4.854   4.925  22.866  1.00  1.22           C  
ATOM   1816  O   MET A 124      -4.422   5.410  23.910  1.00  1.22           O  
ATOM   1817  CB  MET A 124      -6.610   6.395  21.988  1.00  1.22           C  
ATOM   1818  CG  MET A 124      -6.996   7.424  21.063  1.00  1.22           C  
ATOM   1819  SD  MET A 124      -8.563   8.069  21.384  1.00  1.22           S  
ATOM   1820  CE  MET A 124      -8.555   8.956  19.918  1.00  1.22           C  
ATOM   1821  H   MET A 124      -6.142   4.828  19.995  1.00  1.22           H  
ATOM   1822  HA  MET A 124      -4.528   6.650  21.655  1.00  1.22           H  
ATOM   1823 1HB  MET A 124      -7.346   5.610  21.947  1.00  1.22           H  
ATOM   1824 2HB  MET A 124      -6.619   6.808  22.996  1.00  1.22           H  
ATOM   1825 1HG  MET A 124      -6.268   8.240  21.096  1.00  1.22           H  
ATOM   1826 2HG  MET A 124      -7.006   7.009  20.062  1.00  1.22           H  
ATOM   1827 1HE  MET A 124      -9.447   9.552  19.858  1.00  1.22           H  
ATOM   1828 2HE  MET A 124      -7.684   9.591  19.909  1.00  1.22           H  
ATOM   1829 3HE  MET A 124      -8.498   8.267  19.073  1.00  1.22           H  
ATOM   1830  N   ASN A 125      -4.972   3.613  22.691  1.00  1.33           N  
ATOM   1831  CA  ASN A 125      -4.755   2.635  23.752  1.00  1.33           C  
ATOM   1832  C   ASN A 125      -5.713   2.890  24.925  1.00  1.33           C  
ATOM   1833  O   ASN A 125      -6.931   2.808  24.752  1.00  1.33           O  
ATOM   1834  CB  ASN A 125      -3.294   2.611  24.184  1.00  1.33           C  
ATOM   1835  CG  ASN A 125      -2.376   2.180  23.063  1.00  1.33           C  
ATOM   1836  OD1 ASN A 125      -2.628   1.185  22.372  1.00  1.33           O  
ATOM   1837  ND2 ASN A 125      -1.312   2.918  22.870  1.00  1.33           N  
ATOM   1838  H   ASN A 125      -5.313   3.260  21.809  1.00  1.33           H  
ATOM   1839  HA  ASN A 125      -4.999   1.648  23.354  1.00  1.33           H  
ATOM   1840 1HB  ASN A 125      -2.971   3.581  24.549  1.00  1.33           H  
ATOM   1841 2HB  ASN A 125      -3.176   1.902  25.003  1.00  1.33           H  
ATOM   1842 1HD2 ASN A 125      -0.667   2.684  22.143  1.00  1.33           H  
ATOM   1843 2HD2 ASN A 125      -1.147   3.715  23.451  1.00  1.33           H  
ATOM   1844  N   HIS A 126      -5.191   3.160  26.119  1.00  1.39           N  
ATOM   1845  CA  HIS A 126      -6.063   3.377  27.268  1.00  1.39           C  
ATOM   1846  C   HIS A 126      -6.962   4.577  26.965  1.00  1.39           C  
ATOM   1847  O   HIS A 126      -6.472   5.555  26.405  1.00  1.39           O  
ATOM   1848  CB  HIS A 126      -5.231   3.678  28.524  1.00  1.39           C  
ATOM   1849  CG  HIS A 126      -6.010   3.671  29.833  1.00  1.39           C  
ATOM   1850  ND1 HIS A 126      -6.865   4.696  30.218  1.00  1.39           N  
ATOM   1851  CD2 HIS A 126      -6.056   2.753  30.826  1.00  1.39           C  
ATOM   1852  CE1 HIS A 126      -7.400   4.400  31.386  1.00  1.39           C  
ATOM   1853  NE2 HIS A 126      -6.925   3.226  31.781  1.00  1.39           N  
ATOM   1854  H   HIS A 126      -4.191   3.233  26.226  1.00  1.39           H  
ATOM   1855  HA  HIS A 126      -6.648   2.485  27.447  1.00  1.39           H  
ATOM   1856 1HB  HIS A 126      -4.425   2.950  28.606  1.00  1.39           H  
ATOM   1857 2HB  HIS A 126      -4.772   4.660  28.416  1.00  1.39           H  
ATOM   1858  HD1 HIS A 126      -7.116   5.534  29.687  1.00  1.39           H  
ATOM   1859  HD2 HIS A 126      -5.562   1.791  30.967  1.00  1.39           H  
ATOM   1860  HE1 HIS A 126      -8.106   5.083  31.855  1.00  1.39           H  
ATOM   1861  N   PRO A 127      -8.261   4.559  27.309  1.00  1.40           N  
ATOM   1862  CA  PRO A 127      -9.143   5.686  27.121  1.00  1.40           C  
ATOM   1863  C   PRO A 127      -8.482   6.959  27.683  1.00  1.40           C  
ATOM   1864  O   PRO A 127      -7.951   6.929  28.796  1.00  1.40           O  
ATOM   1865  CB  PRO A 127     -10.367   5.260  27.936  1.00  1.40           C  
ATOM   1866  CG  PRO A 127     -10.376   3.745  27.802  1.00  1.40           C  
ATOM   1867  CD  PRO A 127      -8.923   3.340  27.845  1.00  1.40           C  
ATOM   1868  HA  PRO A 127      -9.423   5.736  26.070  1.00  1.40           H  
ATOM   1869 1HB  PRO A 127     -10.263   5.600  28.978  1.00  1.40           H  
ATOM   1870 2HB  PRO A 127     -11.272   5.738  27.530  1.00  1.40           H  
ATOM   1871 1HG  PRO A 127     -10.965   3.296  28.616  1.00  1.40           H  
ATOM   1872 2HG  PRO A 127     -10.863   3.454  26.859  1.00  1.40           H  
ATOM   1873 1HD  PRO A 127      -8.619   3.109  28.866  1.00  1.40           H  
ATOM   1874 2HD  PRO A 127      -8.790   2.489  27.160  1.00  1.40           H  
ATOM   1875  N   PRO A 128      -8.434   8.058  26.911  1.00  1.36           N  
ATOM   1876  CA  PRO A 128      -7.885   9.357  27.274  1.00  1.36           C  
ATOM   1877  C   PRO A 128      -8.537  10.034  28.469  1.00  1.36           C  
ATOM   1878  O   PRO A 128      -9.751   9.946  28.666  1.00  1.36           O  
ATOM   1879  CB  PRO A 128      -8.170  10.184  26.025  1.00  1.36           C  
ATOM   1880  CG  PRO A 128      -8.250   9.196  24.907  1.00  1.36           C  
ATOM   1881  CD  PRO A 128      -8.841   7.968  25.495  1.00  1.36           C  
ATOM   1882  HA  PRO A 128      -6.799   9.255  27.437  1.00  1.36           H  
ATOM   1883 1HB  PRO A 128      -9.096  10.707  26.161  1.00  1.36           H  
ATOM   1884 2HB  PRO A 128      -7.393  10.941  25.895  1.00  1.36           H  
ATOM   1885 1HG  PRO A 128      -8.884   9.592  24.110  1.00  1.36           H  
ATOM   1886 2HG  PRO A 128      -7.252   9.027  24.468  1.00  1.36           H  
ATOM   1887 1HD  PRO A 128      -9.935   7.948  25.386  1.00  1.36           H  
ATOM   1888 2HD  PRO A 128      -8.328   7.133  24.985  1.00  1.36           H  
ATOM   1889  N   THR A 129      -7.726  10.773  29.213  1.00  1.29           N  
ATOM   1890  CA  THR A 129      -8.174  11.618  30.316  1.00  1.29           C  
ATOM   1891  C   THR A 129      -8.455  13.003  29.714  1.00  1.29           C  
ATOM   1892  O   THR A 129      -7.598  13.504  28.998  1.00  1.29           O  
ATOM   1893  CB  THR A 129      -7.090  11.700  31.419  1.00  1.29           C  
ATOM   1894  OG1 THR A 129      -6.857  10.399  31.965  1.00  1.29           O  
ATOM   1895  CG2 THR A 129      -7.461  12.661  32.535  1.00  1.29           C  
ATOM   1896  H   THR A 129      -6.733  10.758  28.991  1.00  1.29           H  
ATOM   1897  HA  THR A 129      -9.079  11.182  30.732  1.00  1.29           H  
ATOM   1898  HB  THR A 129      -6.174  12.045  30.963  1.00  1.29           H  
ATOM   1899  HG1 THR A 129      -6.537   9.811  31.273  1.00  1.29           H  
ATOM   1900 1HG2 THR A 129      -6.657  12.694  33.266  1.00  1.29           H  
ATOM   1901 2HG2 THR A 129      -7.610  13.645  32.131  1.00  1.29           H  
ATOM   1902 3HG2 THR A 129      -8.366  12.326  33.025  1.00  1.29           H  
ATOM   1903  N   PRO A 130      -9.593  13.672  29.972  1.00  1.19           N  
ATOM   1904  CA  PRO A 130      -9.954  14.955  29.376  1.00  1.19           C  
ATOM   1905  C   PRO A 130      -8.980  16.092  29.636  1.00  1.19           C  
ATOM   1906  O   PRO A 130      -8.909  17.042  28.855  1.00  1.19           O  
ATOM   1907  CB  PRO A 130     -11.319  15.243  29.999  1.00  1.19           C  
ATOM   1908  CG  PRO A 130     -11.371  14.401  31.252  1.00  1.19           C  
ATOM   1909  CD  PRO A 130     -10.602  13.146  30.902  1.00  1.19           C  
ATOM   1910  HA  PRO A 130     -10.057  14.812  28.307  1.00  1.19           H  
ATOM   1911 1HB  PRO A 130     -11.387  16.315  30.218  1.00  1.19           H  
ATOM   1912 2HB  PRO A 130     -12.119  15.007  29.279  1.00  1.19           H  
ATOM   1913 1HG  PRO A 130     -10.925  14.953  32.095  1.00  1.19           H  
ATOM   1914 2HG  PRO A 130     -12.418  14.198  31.524  1.00  1.19           H  
ATOM   1915 1HD  PRO A 130     -10.176  12.752  31.812  1.00  1.19           H  
ATOM   1916 2HD  PRO A 130     -11.245  12.411  30.389  1.00  1.19           H  
ATOM   1917  N   THR A 131      -8.186  15.987  30.691  1.00  1.10           N  
ATOM   1918  CA  THR A 131      -7.226  17.035  30.990  1.00  1.10           C  
ATOM   1919  C   THR A 131      -5.948  16.819  30.170  1.00  1.10           C  
ATOM   1920  O   THR A 131      -5.097  17.704  30.075  1.00  1.10           O  
ATOM   1921  CB  THR A 131      -6.907  17.050  32.493  1.00  1.10           C  
ATOM   1922  OG1 THR A 131      -6.261  15.832  32.871  1.00  1.10           O  
ATOM   1923  CG2 THR A 131      -8.204  17.155  33.264  1.00  1.10           C  
ATOM   1924  H   THR A 131      -8.265  15.199  31.311  1.00  1.10           H  
ATOM   1925  HA  THR A 131      -7.654  17.998  30.711  1.00  1.10           H  
ATOM   1926  HB  THR A 131      -6.260  17.894  32.730  1.00  1.10           H  
ATOM   1927  HG1 THR A 131      -5.352  15.838  32.540  1.00  1.10           H  
ATOM   1928 1HG2 THR A 131      -7.993  17.160  34.334  1.00  1.10           H  
ATOM   1929 2HG2 THR A 131      -8.716  18.076  32.989  1.00  1.10           H  
ATOM   1930 3HG2 THR A 131      -8.837  16.301  33.022  1.00  1.10           H  
ATOM   1931  N   TRP A 132      -5.824  15.620  29.598  1.00  1.01           N  
ATOM   1932  CA  TRP A 132      -4.692  15.196  28.795  1.00  1.01           C  
ATOM   1933  C   TRP A 132      -5.071  14.871  27.354  1.00  1.01           C  
ATOM   1934  O   TRP A 132      -4.323  14.179  26.658  1.00  1.01           O  
ATOM   1935  CB  TRP A 132      -4.018  13.989  29.422  1.00  1.01           C  
ATOM   1936  CG  TRP A 132      -3.338  14.299  30.686  1.00  1.01           C  
ATOM   1937  CD1 TRP A 132      -3.696  13.940  31.948  1.00  1.01           C  
ATOM   1938  CD2 TRP A 132      -2.133  15.063  30.809  1.00  1.01           C  
ATOM   1939  NE1 TRP A 132      -2.787  14.431  32.849  1.00  1.01           N  
ATOM   1940  CE2 TRP A 132      -1.822  15.124  32.164  1.00  1.01           C  
ATOM   1941  CE3 TRP A 132      -1.302  15.689  29.887  1.00  1.01           C  
ATOM   1942  CZ2 TRP A 132      -0.704  15.797  32.625  1.00  1.01           C  
ATOM   1943  CZ3 TRP A 132      -0.198  16.354  30.341  1.00  1.01           C  
ATOM   1944  CH2 TRP A 132       0.101  16.415  31.676  1.00  1.01           C  
ATOM   1945  H   TRP A 132      -6.581  14.950  29.685  1.00  1.01           H  
ATOM   1946  HA  TRP A 132      -3.971  16.012  28.774  1.00  1.01           H  
ATOM   1947 1HB  TRP A 132      -4.756  13.215  29.597  1.00  1.01           H  
ATOM   1948 2HB  TRP A 132      -3.288  13.580  28.726  1.00  1.01           H  
ATOM   1949  HD1 TRP A 132      -4.569  13.354  32.204  1.00  1.01           H  
ATOM   1950  HE1 TRP A 132      -2.822  14.305  33.854  1.00  1.01           H  
ATOM   1951  HE3 TRP A 132      -1.530  15.652  28.823  1.00  1.01           H  
ATOM   1952  HZ2 TRP A 132      -0.450  15.853  33.684  1.00  1.01           H  
ATOM   1953  HZ3 TRP A 132       0.424  16.826  29.609  1.00  1.01           H  
ATOM   1954  HH2 TRP A 132       0.992  16.960  32.004  1.00  1.01           H  
ATOM   1955  N   TYR A 133      -6.181  15.412  26.862  1.00  0.93           N  
ATOM   1956  CA  TYR A 133      -6.594  15.123  25.486  1.00  0.93           C  
ATOM   1957  C   TYR A 133      -5.498  15.480  24.473  1.00  0.93           C  
ATOM   1958  O   TYR A 133      -5.236  14.730  23.525  1.00  0.93           O  
ATOM   1959  CB  TYR A 133      -7.890  15.861  25.121  1.00  0.93           C  
ATOM   1960  CG  TYR A 133      -9.221  15.195  25.529  1.00  0.93           C  
ATOM   1961  CD1 TYR A 133     -10.376  15.978  25.658  1.00  0.93           C  
ATOM   1962  CD2 TYR A 133      -9.303  13.818  25.739  1.00  0.93           C  
ATOM   1963  CE1 TYR A 133     -11.593  15.387  25.981  1.00  0.93           C  
ATOM   1964  CE2 TYR A 133     -10.532  13.241  26.070  1.00  0.93           C  
ATOM   1965  CZ  TYR A 133     -11.662  14.016  26.182  1.00  0.93           C  
ATOM   1966  OH  TYR A 133     -12.865  13.420  26.500  1.00  0.93           O  
ATOM   1967  H   TYR A 133      -6.762  15.991  27.458  1.00  0.93           H  
ATOM   1968  HA  TYR A 133      -6.779  14.050  25.406  1.00  0.93           H  
ATOM   1969 1HB  TYR A 133      -7.863  16.847  25.586  1.00  0.93           H  
ATOM   1970 2HB  TYR A 133      -7.916  16.008  24.046  1.00  0.93           H  
ATOM   1971  HD1 TYR A 133     -10.328  17.055  25.495  1.00  0.93           H  
ATOM   1972  HD2 TYR A 133      -8.415  13.198  25.645  1.00  0.93           H  
ATOM   1973  HE1 TYR A 133     -12.487  15.998  26.073  1.00  0.93           H  
ATOM   1974  HE2 TYR A 133     -10.619  12.178  26.236  1.00  0.93           H  
ATOM   1975  HH  TYR A 133     -12.703  12.537  26.846  1.00  0.93           H  
ATOM   1976  N   GLY A 134      -4.810  16.595  24.699  1.00  0.85           N  
ATOM   1977  CA  GLY A 134      -3.735  17.007  23.806  1.00  0.85           C  
ATOM   1978  C   GLY A 134      -2.616  15.977  23.671  1.00  0.85           C  
ATOM   1979  O   GLY A 134      -1.937  15.933  22.644  1.00  0.85           O  
ATOM   1980  H   GLY A 134      -5.046  17.174  25.494  1.00  0.85           H  
ATOM   1981 1HA  GLY A 134      -4.151  17.177  22.831  1.00  0.85           H  
ATOM   1982 2HA  GLY A 134      -3.325  17.953  24.140  1.00  0.85           H  
ATOM   1983  N   ARG A 135      -2.405  15.171  24.708  1.00  0.79           N  
ATOM   1984  CA  ARG A 135      -1.370  14.156  24.709  1.00  0.79           C  
ATOM   1985  C   ARG A 135      -1.915  12.836  24.148  1.00  0.79           C  
ATOM   1986  O   ARG A 135      -1.401  12.285  23.168  1.00  0.79           O  
ATOM   1987  CB  ARG A 135      -0.879  13.956  26.152  1.00  0.79           C  
ATOM   1988  CG  ARG A 135       0.246  12.971  26.375  1.00  0.79           C  
ATOM   1989  CD  ARG A 135       0.517  12.724  27.839  1.00  0.79           C  
ATOM   1990  NE  ARG A 135      -0.594  11.974  28.462  1.00  0.79           N  
ATOM   1991  CZ  ARG A 135      -0.837  11.851  29.789  1.00  0.79           C  
ATOM   1992  NH1 ARG A 135      -0.048  12.420  30.678  1.00  0.79           N  
ATOM   1993  NH2 ARG A 135      -1.889  11.145  30.188  1.00  0.79           N  
ATOM   1994  H   ARG A 135      -3.024  15.213  25.510  1.00  0.79           H  
ATOM   1995  HA  ARG A 135      -0.542  14.493  24.092  1.00  0.79           H  
ATOM   1996 1HB  ARG A 135      -0.548  14.912  26.549  1.00  0.79           H  
ATOM   1997 2HB  ARG A 135      -1.714  13.621  26.769  1.00  0.79           H  
ATOM   1998 1HG  ARG A 135      -0.094  12.034  25.993  1.00  0.79           H  
ATOM   1999 2HG  ARG A 135       1.162  13.283  25.870  1.00  0.79           H  
ATOM   2000 1HD  ARG A 135       1.429  12.138  27.947  1.00  0.79           H  
ATOM   2001 2HD  ARG A 135       0.626  13.674  28.359  1.00  0.79           H  
ATOM   2002  HE  ARG A 135      -1.246  11.473  27.825  1.00  0.79           H  
ATOM   2003 1HH1 ARG A 135       0.744  12.959  30.370  1.00  0.79           H  
ATOM   2004 2HH1 ARG A 135      -0.245  12.323  31.664  1.00  0.79           H  
ATOM   2005 1HH2 ARG A 135      -2.524  10.718  29.475  1.00  0.79           H  
ATOM   2006 2HH2 ARG A 135      -2.089  11.044  31.167  1.00  0.79           H  
ATOM   2007  N   ASP A 136      -2.995  12.357  24.757  1.00  0.74           N  
ATOM   2008  CA  ASP A 136      -3.524  11.030  24.468  1.00  0.74           C  
ATOM   2009  C   ASP A 136      -4.337  10.903  23.180  1.00  0.74           C  
ATOM   2010  O   ASP A 136      -4.438   9.808  22.628  1.00  0.74           O  
ATOM   2011  CB  ASP A 136      -4.342  10.574  25.658  1.00  0.74           C  
ATOM   2012  CG  ASP A 136      -3.445  10.404  26.894  1.00  0.74           C  
ATOM   2013  OD1 ASP A 136      -2.251  10.385  26.725  1.00  0.74           O  
ATOM   2014  OD2 ASP A 136      -3.937  10.333  27.998  1.00  0.74           O  
ATOM   2015  H   ASP A 136      -3.436  12.917  25.484  1.00  0.74           H  
ATOM   2016  HA  ASP A 136      -2.672  10.356  24.378  1.00  0.74           H  
ATOM   2017 1HB  ASP A 136      -5.097  11.327  25.878  1.00  0.74           H  
ATOM   2018 2HB  ASP A 136      -4.847   9.632  25.431  1.00  0.74           H  
ATOM   2019  N   VAL A 137      -4.929  11.996  22.709  1.00  0.71           N  
ATOM   2020  CA  VAL A 137      -5.726  11.965  21.493  1.00  0.71           C  
ATOM   2021  C   VAL A 137      -5.040  12.690  20.356  1.00  0.71           C  
ATOM   2022  O   VAL A 137      -4.805  12.121  19.289  1.00  0.71           O  
ATOM   2023  CB  VAL A 137      -7.088  12.647  21.719  1.00  0.71           C  
ATOM   2024  CG1 VAL A 137      -7.880  12.692  20.431  1.00  0.71           C  
ATOM   2025  CG2 VAL A 137      -7.829  11.918  22.772  1.00  0.71           C  
ATOM   2026  H   VAL A 137      -4.843  12.885  23.193  1.00  0.71           H  
ATOM   2027  HA  VAL A 137      -5.887  10.927  21.206  1.00  0.71           H  
ATOM   2028  HB  VAL A 137      -6.929  13.672  22.034  1.00  0.71           H  
ATOM   2029 1HG1 VAL A 137      -8.825  13.188  20.618  1.00  0.71           H  
ATOM   2030 2HG1 VAL A 137      -7.319  13.246  19.681  1.00  0.71           H  
ATOM   2031 3HG1 VAL A 137      -8.070  11.715  20.071  1.00  0.71           H  
ATOM   2032 1HG2 VAL A 137      -8.790  12.399  22.949  1.00  0.71           H  
ATOM   2033 2HG2 VAL A 137      -7.984  10.902  22.439  1.00  0.71           H  
ATOM   2034 3HG2 VAL A 137      -7.244  11.926  23.686  1.00  0.71           H  
ATOM   2035  N   VAL A 138      -4.683  13.946  20.587  1.00  0.69           N  
ATOM   2036  CA  VAL A 138      -4.159  14.753  19.499  1.00  0.69           C  
ATOM   2037  C   VAL A 138      -2.692  14.420  19.187  1.00  0.69           C  
ATOM   2038  O   VAL A 138      -2.392  14.028  18.057  1.00  0.69           O  
ATOM   2039  CB  VAL A 138      -4.395  16.236  19.841  1.00  0.69           C  
ATOM   2040  CG1 VAL A 138      -3.815  17.153  18.843  1.00  0.69           C  
ATOM   2041  CG2 VAL A 138      -5.889  16.446  19.922  1.00  0.69           C  
ATOM   2042  H   VAL A 138      -4.834  14.348  21.514  1.00  0.69           H  
ATOM   2043  HA  VAL A 138      -4.748  14.533  18.608  1.00  0.69           H  
ATOM   2044  HB  VAL A 138      -3.926  16.453  20.778  1.00  0.69           H  
ATOM   2045 1HG1 VAL A 138      -3.999  18.186  19.136  1.00  0.69           H  
ATOM   2046 2HG1 VAL A 138      -2.806  16.972  18.815  1.00  0.69           H  
ATOM   2047 3HG1 VAL A 138      -4.244  16.983  17.879  1.00  0.69           H  
ATOM   2048 1HG2 VAL A 138      -6.125  17.444  20.157  1.00  0.69           H  
ATOM   2049 2HG2 VAL A 138      -6.303  16.230  18.980  1.00  0.69           H  
ATOM   2050 3HG2 VAL A 138      -6.316  15.786  20.676  1.00  0.69           H  
ATOM   2051  N   ALA A 139      -1.784  14.494  20.170  1.00  0.67           N  
ATOM   2052  CA  ALA A 139      -0.398  14.105  19.902  1.00  0.67           C  
ATOM   2053  C   ALA A 139      -0.285  12.645  19.499  1.00  0.67           C  
ATOM   2054  O   ALA A 139       0.410  12.331  18.529  1.00  0.67           O  
ATOM   2055  CB  ALA A 139       0.467  14.344  21.121  1.00  0.67           C  
ATOM   2056  H   ALA A 139      -2.024  14.850  21.093  1.00  0.67           H  
ATOM   2057  HA  ALA A 139      -0.033  14.703  19.080  1.00  0.67           H  
ATOM   2058 1HB  ALA A 139       1.490  14.076  20.907  1.00  0.67           H  
ATOM   2059 2HB  ALA A 139       0.416  15.398  21.400  1.00  0.67           H  
ATOM   2060 3HB  ALA A 139       0.113  13.743  21.933  1.00  0.67           H  
ATOM   2061  N   ALA A 140      -1.015  11.751  20.181  1.00  0.66           N  
ATOM   2062  CA  ALA A 140      -0.942  10.339  19.827  1.00  0.66           C  
ATOM   2063  C   ALA A 140      -1.379  10.100  18.402  1.00  0.66           C  
ATOM   2064  O   ALA A 140      -0.678   9.434  17.642  1.00  0.66           O  
ATOM   2065  CB  ALA A 140      -1.804   9.512  20.772  1.00  0.66           C  
ATOM   2066  H   ALA A 140      -1.544  12.045  21.002  1.00  0.66           H  
ATOM   2067  HA  ALA A 140       0.093  10.032  19.892  1.00  0.66           H  
ATOM   2068 1HB  ALA A 140      -1.728   8.455  20.516  1.00  0.66           H  
ATOM   2069 2HB  ALA A 140      -1.481   9.663  21.800  1.00  0.66           H  
ATOM   2070 3HB  ALA A 140      -2.839   9.833  20.672  1.00  0.66           H  
ATOM   2071  N   CYS A 141      -2.488  10.697  17.994  1.00  0.66           N  
ATOM   2072  CA  CYS A 141      -2.937  10.545  16.630  1.00  0.66           C  
ATOM   2073  C   CYS A 141      -1.910  11.065  15.666  1.00  0.66           C  
ATOM   2074  O   CYS A 141      -1.577  10.392  14.691  1.00  0.66           O  
ATOM   2075  CB  CYS A 141      -4.241  11.248  16.430  1.00  0.66           C  
ATOM   2076  SG  CYS A 141      -4.878  11.217  14.742  1.00  0.66           S  
ATOM   2077  H   CYS A 141      -3.062  11.259  18.622  1.00  0.66           H  
ATOM   2078  HA  CYS A 141      -3.091   9.483  16.438  1.00  0.66           H  
ATOM   2079 1HB  CYS A 141      -4.951  10.764  17.071  1.00  0.66           H  
ATOM   2080 2HB  CYS A 141      -4.154  12.277  16.758  1.00  0.66           H  
ATOM   2081  HG  CYS A 141      -6.043  11.794  15.037  1.00  0.66           H  
ATOM   2082  N   ALA A 142      -1.397  12.265  15.929  1.00  0.66           N  
ATOM   2083  CA  ALA A 142      -0.433  12.857  15.031  1.00  0.66           C  
ATOM   2084  C   ALA A 142       0.778  11.950  14.853  1.00  0.66           C  
ATOM   2085  O   ALA A 142       1.276  11.777  13.737  1.00  0.66           O  
ATOM   2086  CB  ALA A 142       0.009  14.191  15.594  1.00  0.66           C  
ATOM   2087  H   ALA A 142      -1.694  12.782  16.758  1.00  0.66           H  
ATOM   2088  HA  ALA A 142      -0.912  12.992  14.065  1.00  0.66           H  
ATOM   2089 1HB  ALA A 142       0.722  14.657  14.917  1.00  0.66           H  
ATOM   2090 2HB  ALA A 142      -0.864  14.836  15.711  1.00  0.66           H  
ATOM   2091 3HB  ALA A 142       0.479  14.039  16.562  1.00  0.66           H  
ATOM   2092  N   ALA A 143       1.225  11.340  15.951  1.00  0.68           N  
ATOM   2093  CA  ALA A 143       2.349  10.422  15.939  1.00  0.68           C  
ATOM   2094  C   ALA A 143       2.065   9.181  15.114  1.00  0.68           C  
ATOM   2095  O   ALA A 143       2.907   8.722  14.338  1.00  0.68           O  
ATOM   2096  CB  ALA A 143       2.656  10.020  17.338  1.00  0.68           C  
ATOM   2097  H   ALA A 143       0.771  11.540  16.844  1.00  0.68           H  
ATOM   2098  HA  ALA A 143       3.204  10.941  15.508  1.00  0.68           H  
ATOM   2099 1HB  ALA A 143       3.510   9.364  17.356  1.00  0.68           H  
ATOM   2100 2HB  ALA A 143       2.854  10.899  17.895  1.00  0.68           H  
ATOM   2101 3HB  ALA A 143       1.803   9.515  17.757  1.00  0.68           H  
ATOM   2102  N   HIS A 144       0.851   8.664  15.237  1.00  0.71           N  
ATOM   2103  CA  HIS A 144       0.500   7.471  14.501  1.00  0.71           C  
ATOM   2104  C   HIS A 144       0.421   7.775  13.030  1.00  0.71           C  
ATOM   2105  O   HIS A 144       0.884   6.973  12.204  1.00  0.71           O  
ATOM   2106  CB  HIS A 144      -0.824   6.902  14.985  1.00  0.71           C  
ATOM   2107  CG  HIS A 144      -0.737   6.170  16.271  1.00  0.71           C  
ATOM   2108  ND1 HIS A 144      -0.085   4.957  16.399  1.00  0.71           N  
ATOM   2109  CD2 HIS A 144      -1.240   6.446  17.474  1.00  0.71           C  
ATOM   2110  CE1 HIS A 144      -0.218   4.531  17.640  1.00  0.71           C  
ATOM   2111  NE2 HIS A 144      -0.923   5.418  18.297  1.00  0.71           N  
ATOM   2112  H   HIS A 144       0.183   9.080  15.890  1.00  0.71           H  
ATOM   2113  HA  HIS A 144       1.265   6.713  14.651  1.00  0.71           H  
ATOM   2114 1HB  HIS A 144      -1.542   7.717  15.110  1.00  0.71           H  
ATOM   2115 2HB  HIS A 144      -1.230   6.227  14.233  1.00  0.71           H  
ATOM   2116  HD2 HIS A 144      -1.833   7.307  17.751  1.00  0.71           H  
ATOM   2117  HE1 HIS A 144       0.170   3.598  18.046  1.00  0.71           H  
ATOM   2118  HE2 HIS A 144      -1.239   5.382  19.262  1.00  0.71           H  
ATOM   2119  N   LEU A 145      -0.109   8.947  12.697  1.00  0.74           N  
ATOM   2120  CA  LEU A 145      -0.197   9.341  11.310  1.00  0.74           C  
ATOM   2121  C   LEU A 145       1.220   9.529  10.764  1.00  0.74           C  
ATOM   2122  O   LEU A 145       1.519   9.104   9.651  1.00  0.74           O  
ATOM   2123  CB  LEU A 145      -1.053  10.600  11.193  1.00  0.74           C  
ATOM   2124  CG  LEU A 145      -2.537  10.378  11.548  1.00  0.74           C  
ATOM   2125  CD1 LEU A 145      -3.253  11.711  11.539  1.00  0.74           C  
ATOM   2126  CD2 LEU A 145      -3.139   9.362  10.596  1.00  0.74           C  
ATOM   2127  H   LEU A 145      -0.478   9.562  13.424  1.00  0.74           H  
ATOM   2128  HA  LEU A 145      -0.682   8.547  10.743  1.00  0.74           H  
ATOM   2129 1HB  LEU A 145      -0.654  11.359  11.866  1.00  0.74           H  
ATOM   2130 2HB  LEU A 145      -0.993  10.963  10.186  1.00  0.74           H  
ATOM   2131  HG  LEU A 145      -2.612   9.978  12.549  1.00  0.74           H  
ATOM   2132 1HD1 LEU A 145      -4.294  11.567  11.812  1.00  0.74           H  
ATOM   2133 2HD1 LEU A 145      -2.772  12.357  12.258  1.00  0.74           H  
ATOM   2134 3HD1 LEU A 145      -3.200  12.160  10.566  1.00  0.74           H  
ATOM   2135 1HD2 LEU A 145      -4.169   9.185  10.861  1.00  0.74           H  
ATOM   2136 2HD2 LEU A 145      -3.079   9.721   9.569  1.00  0.74           H  
ATOM   2137 3HD2 LEU A 145      -2.591   8.434  10.683  1.00  0.74           H  
ATOM   2138  N   ALA A 146       2.132  10.073  11.586  1.00  0.79           N  
ATOM   2139  CA  ALA A 146       3.533  10.263  11.193  1.00  0.79           C  
ATOM   2140  C   ALA A 146       4.279   8.922  11.122  1.00  0.79           C  
ATOM   2141  O   ALA A 146       5.345   8.820  10.523  1.00  0.79           O  
ATOM   2142  CB  ALA A 146       4.223  11.204  12.144  1.00  0.79           C  
ATOM   2143  H   ALA A 146       1.839  10.424  12.498  1.00  0.79           H  
ATOM   2144  HA  ALA A 146       3.547  10.705  10.198  1.00  0.79           H  
ATOM   2145 1HB  ALA A 146       5.247  11.367  11.817  1.00  0.79           H  
ATOM   2146 2HB  ALA A 146       3.687  12.147  12.148  1.00  0.79           H  
ATOM   2147 3HB  ALA A 146       4.220  10.778  13.146  1.00  0.79           H  
ATOM   2148  N   ALA A 147       3.714   7.878  11.723  1.00  0.83           N  
ATOM   2149  CA  ALA A 147       4.280   6.542  11.620  1.00  0.83           C  
ATOM   2150  C   ALA A 147       3.846   5.865  10.309  1.00  0.83           C  
ATOM   2151  O   ALA A 147       4.271   4.745  10.019  1.00  0.83           O  
ATOM   2152  CB  ALA A 147       3.852   5.674  12.789  1.00  0.83           C  
ATOM   2153  H   ALA A 147       2.883   8.021  12.291  1.00  0.83           H  
ATOM   2154  HA  ALA A 147       5.365   6.636  11.620  1.00  0.83           H  
ATOM   2155 1HB  ALA A 147       4.310   4.692  12.694  1.00  0.83           H  
ATOM   2156 2HB  ALA A 147       4.161   6.127  13.716  1.00  0.83           H  
ATOM   2157 3HB  ALA A 147       2.780   5.565  12.793  1.00  0.83           H  
ATOM   2158  N   GLY A 148       2.984   6.532   9.528  1.00  0.87           N  
ATOM   2159  CA  GLY A 148       2.465   5.981   8.289  1.00  0.87           C  
ATOM   2160  C   GLY A 148       1.052   5.399   8.407  1.00  0.87           C  
ATOM   2161  O   GLY A 148       0.588   4.709   7.499  1.00  0.87           O  
ATOM   2162  H   GLY A 148       2.666   7.465   9.782  1.00  0.87           H  
ATOM   2163 1HA  GLY A 148       2.459   6.777   7.543  1.00  0.87           H  
ATOM   2164 2HA  GLY A 148       3.142   5.211   7.928  1.00  0.87           H  
ATOM   2165  N   THR A 149       0.368   5.642   9.521  1.00  0.89           N  
ATOM   2166  CA  THR A 149      -0.988   5.138   9.697  1.00  0.89           C  
ATOM   2167  C   THR A 149      -1.967   5.921   8.797  1.00  0.89           C  
ATOM   2168  O   THR A 149      -1.862   7.143   8.716  1.00  0.89           O  
ATOM   2169  CB  THR A 149      -1.417   5.290  11.160  1.00  0.89           C  
ATOM   2170  OG1 THR A 149      -0.500   4.587  11.988  1.00  0.89           O  
ATOM   2171  CG2 THR A 149      -2.793   4.783  11.401  1.00  0.89           C  
ATOM   2172  H   THR A 149       0.773   6.199  10.274  1.00  0.89           H  
ATOM   2173  HA  THR A 149      -0.986   4.081   9.466  1.00  0.89           H  
ATOM   2174  HB  THR A 149      -1.408   6.332  11.425  1.00  0.89           H  
ATOM   2175  HG1 THR A 149       0.256   5.189  12.180  1.00  0.89           H  
ATOM   2176 1HG2 THR A 149      -3.054   4.921  12.449  1.00  0.89           H  
ATOM   2177 2HG2 THR A 149      -3.479   5.339  10.786  1.00  0.89           H  
ATOM   2178 3HG2 THR A 149      -2.848   3.725  11.148  1.00  0.89           H  
ATOM   2179  N   PRO A 150      -2.839   5.266   8.015  1.00  0.90           N  
ATOM   2180  CA  PRO A 150      -3.893   5.890   7.234  1.00  0.90           C  
ATOM   2181  C   PRO A 150      -4.856   6.648   8.135  1.00  0.90           C  
ATOM   2182  O   PRO A 150      -5.159   6.207   9.239  1.00  0.90           O  
ATOM   2183  CB  PRO A 150      -4.592   4.686   6.581  1.00  0.90           C  
ATOM   2184  CG  PRO A 150      -3.544   3.602   6.548  1.00  0.90           C  
ATOM   2185  CD  PRO A 150      -2.712   3.812   7.793  1.00  0.90           C  
ATOM   2186  HA  PRO A 150      -3.445   6.558   6.483  1.00  0.90           H  
ATOM   2187 1HB  PRO A 150      -5.467   4.390   7.187  1.00  0.90           H  
ATOM   2188 2HB  PRO A 150      -4.965   4.956   5.585  1.00  0.90           H  
ATOM   2189 1HG  PRO A 150      -4.033   2.612   6.549  1.00  0.90           H  
ATOM   2190 2HG  PRO A 150      -2.948   3.666   5.627  1.00  0.90           H  
ATOM   2191 1HD  PRO A 150      -3.117   3.242   8.642  1.00  0.90           H  
ATOM   2192 2HD  PRO A 150      -1.682   3.531   7.539  1.00  0.90           H  
ATOM   2193  N   LEU A 151      -5.450   7.727   7.641  1.00  0.87           N  
ATOM   2194  CA  LEU A 151      -6.454   8.422   8.452  1.00  0.87           C  
ATOM   2195  C   LEU A 151      -7.666   7.512   8.720  1.00  0.87           C  
ATOM   2196  O   LEU A 151      -8.404   7.665   9.694  1.00  0.87           O  
ATOM   2197  CB  LEU A 151      -6.944   9.701   7.786  1.00  0.87           C  
ATOM   2198  CG  LEU A 151      -6.034  10.861   7.650  1.00  0.87           C  
ATOM   2199  CD1 LEU A 151      -6.746  11.921   6.844  1.00  0.87           C  
ATOM   2200  CD2 LEU A 151      -5.763  11.385   8.987  1.00  0.87           C  
ATOM   2201  H   LEU A 151      -5.195   8.083   6.730  1.00  0.87           H  
ATOM   2202  HA  LEU A 151      -6.003   8.683   9.407  1.00  0.87           H  
ATOM   2203 1HB  LEU A 151      -7.393   9.474   6.817  1.00  0.87           H  
ATOM   2204 2HB  LEU A 151      -7.687  10.091   8.437  1.00  0.87           H  
ATOM   2205  HG  LEU A 151      -5.102  10.577   7.155  1.00  0.87           H  
ATOM   2206 1HD1 LEU A 151      -6.129  12.780   6.774  1.00  0.87           H  
ATOM   2207 2HD1 LEU A 151      -6.971  11.540   5.847  1.00  0.87           H  
ATOM   2208 3HD1 LEU A 151      -7.678  12.197   7.345  1.00  0.87           H  
ATOM   2209 1HD2 LEU A 151      -5.120  12.261   8.923  1.00  0.87           H  
ATOM   2210 2HD2 LEU A 151      -6.708  11.653   9.430  1.00  0.87           H  
ATOM   2211 3HD2 LEU A 151      -5.299  10.637   9.572  1.00  0.87           H  
ATOM   2212  N   ALA A 152      -7.877   6.545   7.845  1.00  0.83           N  
ATOM   2213  CA  ALA A 152      -8.983   5.617   7.995  1.00  0.83           C  
ATOM   2214  C   ALA A 152      -8.891   4.850   9.312  1.00  0.83           C  
ATOM   2215  O   ALA A 152      -9.900   4.360   9.821  1.00  0.83           O  
ATOM   2216  CB  ALA A 152      -9.014   4.656   6.834  1.00  0.83           C  
ATOM   2217  H   ALA A 152      -7.250   6.449   7.061  1.00  0.83           H  
ATOM   2218  HA  ALA A 152      -9.902   6.188   8.015  1.00  0.83           H  
ATOM   2219 1HB  ALA A 152      -9.863   3.983   6.947  1.00  0.83           H  
ATOM   2220 2HB  ALA A 152      -9.111   5.212   5.902  1.00  0.83           H  
ATOM   2221 3HB  ALA A 152      -8.090   4.077   6.822  1.00  0.83           H  
ATOM   2222  N   ASP A 153      -7.683   4.727   9.865  1.00  0.78           N  
ATOM   2223  CA  ASP A 153      -7.498   4.005  11.100  1.00  0.78           C  
ATOM   2224  C   ASP A 153      -7.603   4.899  12.336  1.00  0.78           C  
ATOM   2225  O   ASP A 153      -7.496   4.397  13.454  1.00  0.78           O  
ATOM   2226  CB  ASP A 153      -6.151   3.300  11.097  1.00  0.78           C  
ATOM   2227  CG  ASP A 153      -6.061   2.172  10.069  1.00  0.78           C  
ATOM   2228  OD1 ASP A 153      -7.021   1.453   9.910  1.00  0.78           O  
ATOM   2229  OD2 ASP A 153      -5.032   2.040   9.454  1.00  0.78           O  
ATOM   2230  H   ASP A 153      -6.870   5.174   9.446  1.00  0.78           H  
ATOM   2231  HA  ASP A 153      -8.277   3.246  11.169  1.00  0.78           H  
ATOM   2232 1HB  ASP A 153      -5.397   4.029  10.858  1.00  0.78           H  
ATOM   2233 2HB  ASP A 153      -5.933   2.907  12.089  1.00  0.78           H  
ATOM   2234  N   VAL A 154      -7.850   6.210  12.178  1.00  0.73           N  
ATOM   2235  CA  VAL A 154      -7.992   7.011  13.389  1.00  0.73           C  
ATOM   2236  C   VAL A 154      -9.496   7.236  13.626  1.00  0.73           C  
ATOM   2237  O   VAL A 154      -9.937   7.408  14.778  1.00  0.73           O  
ATOM   2238  CB  VAL A 154      -7.171   8.340  13.338  1.00  0.73           C  
ATOM   2239  CG1 VAL A 154      -5.699   7.985  13.105  1.00  0.73           C  
ATOM   2240  CG2 VAL A 154      -7.676   9.340  12.310  1.00  0.73           C  
ATOM   2241  H   VAL A 154      -7.952   6.635  11.259  1.00  0.73           H  
ATOM   2242  HA  VAL A 154      -7.602   6.450  14.236  1.00  0.73           H  
ATOM   2243  HB  VAL A 154      -7.238   8.805  14.312  1.00  0.73           H  
ATOM   2244 1HG1 VAL A 154      -5.091   8.874  13.117  1.00  0.73           H  
ATOM   2245 2HG1 VAL A 154      -5.363   7.314  13.882  1.00  0.73           H  
ATOM   2246 3HG1 VAL A 154      -5.597   7.497  12.131  1.00  0.73           H  
ATOM   2247 1HG2 VAL A 154      -7.070  10.240  12.357  1.00  0.73           H  
ATOM   2248 2HG2 VAL A 154      -7.597   8.936  11.359  1.00  0.73           H  
ATOM   2249 3HG2 VAL A 154      -8.721   9.595  12.517  1.00  0.73           H  
ATOM   2250  N   GLY A 155     -10.305   7.153  12.546  1.00  0.71           N  
ATOM   2251  CA  GLY A 155     -11.758   7.277  12.736  1.00  0.71           C  
ATOM   2252  C   GLY A 155     -12.618   7.524  11.472  1.00  0.71           C  
ATOM   2253  O   GLY A 155     -12.113   7.541  10.345  1.00  0.71           O  
ATOM   2254  H   GLY A 155      -9.893   7.045  11.617  1.00  0.71           H  
ATOM   2255 1HA  GLY A 155     -12.097   6.353  13.204  1.00  0.71           H  
ATOM   2256 2HA  GLY A 155     -11.938   8.044  13.468  1.00  0.71           H  
ATOM   2257  N   PRO A 156     -13.951   7.663  11.650  1.00  0.70           N  
ATOM   2258  CA  PRO A 156     -14.970   7.904  10.632  1.00  0.70           C  
ATOM   2259  C   PRO A 156     -14.928   9.304  10.039  1.00  0.70           C  
ATOM   2260  O   PRO A 156     -14.484  10.256  10.675  1.00  0.70           O  
ATOM   2261  CB  PRO A 156     -16.270   7.663  11.399  1.00  0.70           C  
ATOM   2262  CG  PRO A 156     -15.941   7.987  12.826  1.00  0.70           C  
ATOM   2263  CD  PRO A 156     -14.514   7.534  13.020  1.00  0.70           C  
ATOM   2264  HA  PRO A 156     -14.856   7.153   9.834  1.00  0.70           H  
ATOM   2265 1HB  PRO A 156     -17.063   8.315  10.993  1.00  0.70           H  
ATOM   2266 2HB  PRO A 156     -16.606   6.627  11.259  1.00  0.70           H  
ATOM   2267 1HG  PRO A 156     -16.053   9.060  12.969  1.00  0.70           H  
ATOM   2268 2HG  PRO A 156     -16.650   7.495  13.513  1.00  0.70           H  
ATOM   2269 1HD  PRO A 156     -14.041   8.204  13.735  1.00  0.70           H  
ATOM   2270 2HD  PRO A 156     -14.487   6.487  13.356  1.00  0.70           H  
ATOM   2271  N   VAL A 157     -15.445   9.437   8.829  1.00  0.72           N  
ATOM   2272  CA  VAL A 157     -15.495  10.715   8.121  1.00  0.72           C  
ATOM   2273  C   VAL A 157     -16.429  11.773   8.707  1.00  0.72           C  
ATOM   2274  O   VAL A 157     -17.564  11.484   9.094  1.00  0.72           O  
ATOM   2275  CB  VAL A 157     -15.822  10.471   6.644  1.00  0.72           C  
ATOM   2276  CG1 VAL A 157     -16.048  11.788   5.913  1.00  0.72           C  
ATOM   2277  CG2 VAL A 157     -14.661   9.734   6.019  1.00  0.72           C  
ATOM   2278  H   VAL A 157     -15.812   8.619   8.361  1.00  0.72           H  
ATOM   2279  HA  VAL A 157     -14.496  11.131   8.141  1.00  0.72           H  
ATOM   2280  HB  VAL A 157     -16.731   9.879   6.563  1.00  0.72           H  
ATOM   2281 1HG1 VAL A 157     -16.270  11.590   4.867  1.00  0.72           H  
ATOM   2282 2HG1 VAL A 157     -16.894  12.322   6.356  1.00  0.72           H  
ATOM   2283 3HG1 VAL A 157     -15.152  12.406   5.982  1.00  0.72           H  
ATOM   2284 1HG2 VAL A 157     -14.872   9.541   4.968  1.00  0.72           H  
ATOM   2285 2HG2 VAL A 157     -13.759  10.345   6.103  1.00  0.72           H  
ATOM   2286 3HG2 VAL A 157     -14.516   8.794   6.540  1.00  0.72           H  
ATOM   2287  N   VAL A 158     -15.902  12.995   8.785  1.00  0.75           N  
ATOM   2288  CA  VAL A 158     -16.601  14.177   9.262  1.00  0.75           C  
ATOM   2289  C   VAL A 158     -17.030  15.046   8.090  1.00  0.75           C  
ATOM   2290  O   VAL A 158     -16.216  15.740   7.484  1.00  0.75           O  
ATOM   2291  CB  VAL A 158     -15.660  15.013  10.136  1.00  0.75           C  
ATOM   2292  CG1 VAL A 158     -16.348  16.253  10.640  1.00  0.75           C  
ATOM   2293  CG2 VAL A 158     -15.190  14.198  11.232  1.00  0.75           C  
ATOM   2294  H   VAL A 158     -14.954  13.101   8.454  1.00  0.75           H  
ATOM   2295  HA  VAL A 158     -17.478  13.868   9.831  1.00  0.75           H  
ATOM   2296  HB  VAL A 158     -14.810  15.327   9.532  1.00  0.75           H  
ATOM   2297 1HG1 VAL A 158     -15.649  16.834  11.243  1.00  0.75           H  
ATOM   2298 2HG1 VAL A 158     -16.675  16.839   9.794  1.00  0.75           H  
ATOM   2299 3HG1 VAL A 158     -17.208  15.979  11.248  1.00  0.75           H  
ATOM   2300 1HG2 VAL A 158     -14.500  14.769  11.837  1.00  0.75           H  
ATOM   2301 2HG2 VAL A 158     -16.044  13.897  11.823  1.00  0.75           H  
ATOM   2302 3HG2 VAL A 158     -14.700  13.331  10.837  1.00  0.75           H  
ATOM   2303  N   ASP A 159     -18.323  15.053   7.808  1.00  0.79           N  
ATOM   2304  CA  ASP A 159     -18.857  15.787   6.667  1.00  0.79           C  
ATOM   2305  C   ASP A 159     -18.655  17.300   6.749  1.00  0.79           C  
ATOM   2306  O   ASP A 159     -18.493  17.965   5.726  1.00  0.79           O  
ATOM   2307  CB  ASP A 159     -20.342  15.478   6.515  1.00  0.79           C  
ATOM   2308  CG  ASP A 159     -20.590  14.068   5.991  1.00  0.79           C  
ATOM   2309  OD1 ASP A 159     -19.667  13.478   5.484  1.00  0.79           O  
ATOM   2310  OD2 ASP A 159     -21.691  13.596   6.113  1.00  0.79           O  
ATOM   2311  H   ASP A 159     -18.943  14.481   8.365  1.00  0.79           H  
ATOM   2312  HA  ASP A 159     -18.344  15.432   5.773  1.00  0.79           H  
ATOM   2313 1HB  ASP A 159     -20.842  15.592   7.476  1.00  0.79           H  
ATOM   2314 2HB  ASP A 159     -20.792  16.194   5.826  1.00  0.79           H  
ATOM   2315  N   ASP A 160     -18.707  17.844   7.962  1.00  0.83           N  
ATOM   2316  CA  ASP A 160     -18.594  19.285   8.146  1.00  0.83           C  
ATOM   2317  C   ASP A 160     -17.936  19.612   9.501  1.00  0.83           C  
ATOM   2318  O   ASP A 160     -18.645  19.731  10.501  1.00  0.83           O  
ATOM   2319  CB  ASP A 160     -20.006  19.902   8.076  1.00  0.83           C  
ATOM   2320  CG  ASP A 160     -20.085  21.455   8.044  1.00  0.83           C  
ATOM   2321  OD1 ASP A 160     -19.073  22.102   8.042  1.00  0.83           O  
ATOM   2322  OD2 ASP A 160     -21.190  21.959   8.014  1.00  0.83           O  
ATOM   2323  H   ASP A 160     -18.826  17.242   8.762  1.00  0.83           H  
ATOM   2324  HA  ASP A 160     -17.999  19.702   7.336  1.00  0.83           H  
ATOM   2325 1HB  ASP A 160     -20.508  19.525   7.183  1.00  0.83           H  
ATOM   2326 2HB  ASP A 160     -20.582  19.556   8.933  1.00  0.83           H  
ATOM   2327  N   PRO A 161     -16.591  19.695   9.584  1.00  0.87           N  
ATOM   2328  CA  PRO A 161     -15.823  20.018  10.787  1.00  0.87           C  
ATOM   2329  C   PRO A 161     -16.242  21.378  11.325  1.00  0.87           C  
ATOM   2330  O   PRO A 161     -16.591  22.274  10.556  1.00  0.87           O  
ATOM   2331  CB  PRO A 161     -14.369  20.035  10.281  1.00  0.87           C  
ATOM   2332  CG  PRO A 161     -14.385  19.140   9.047  1.00  0.87           C  
ATOM   2333  CD  PRO A 161     -15.750  19.385   8.405  1.00  0.87           C  
ATOM   2334  HA  PRO A 161     -15.974  19.239  11.552  1.00  0.87           H  
ATOM   2335 1HB  PRO A 161     -14.063  21.073  10.070  1.00  0.87           H  
ATOM   2336 2HB  PRO A 161     -13.702  19.662  11.075  1.00  0.87           H  
ATOM   2337 1HG  PRO A 161     -13.545  19.385   8.379  1.00  0.87           H  
ATOM   2338 2HG  PRO A 161     -14.250  18.091   9.347  1.00  0.87           H  
ATOM   2339 1HD  PRO A 161     -15.715  20.245   7.719  1.00  0.87           H  
ATOM   2340 2HD  PRO A 161     -16.075  18.463   7.901  1.00  0.87           H  
ATOM   2341  N   VAL A 162     -16.169  21.556  12.634  1.00  0.91           N  
ATOM   2342  CA  VAL A 162     -16.542  22.828  13.240  1.00  0.91           C  
ATOM   2343  C   VAL A 162     -15.681  23.953  12.724  1.00  0.91           C  
ATOM   2344  O   VAL A 162     -14.465  23.817  12.615  1.00  0.91           O  
ATOM   2345  CB  VAL A 162     -16.430  22.763  14.772  1.00  0.91           C  
ATOM   2346  CG1 VAL A 162     -16.622  24.142  15.397  1.00  0.91           C  
ATOM   2347  CG2 VAL A 162     -17.489  21.823  15.296  1.00  0.91           C  
ATOM   2348  H   VAL A 162     -15.844  20.793  13.235  1.00  0.91           H  
ATOM   2349  HA  VAL A 162     -17.579  23.038  12.981  1.00  0.91           H  
ATOM   2350  HB  VAL A 162     -15.443  22.395  15.042  1.00  0.91           H  
ATOM   2351 1HG1 VAL A 162     -16.540  24.059  16.478  1.00  0.91           H  
ATOM   2352 2HG1 VAL A 162     -15.860  24.827  15.035  1.00  0.91           H  
ATOM   2353 3HG1 VAL A 162     -17.605  24.527  15.138  1.00  0.91           H  
ATOM   2354 1HG2 VAL A 162     -17.406  21.751  16.382  1.00  0.91           H  
ATOM   2355 2HG2 VAL A 162     -18.473  22.196  15.028  1.00  0.91           H  
ATOM   2356 3HG2 VAL A 162     -17.348  20.837  14.859  1.00  0.91           H  
ATOM   2357  N   ARG A 163     -16.333  25.056  12.370  1.00  0.95           N  
ATOM   2358  CA  ARG A 163     -15.656  26.228  11.845  1.00  0.95           C  
ATOM   2359  C   ARG A 163     -15.740  27.425  12.785  1.00  0.95           C  
ATOM   2360  O   ARG A 163     -16.751  27.622  13.460  1.00  0.95           O  
ATOM   2361  CB  ARG A 163     -16.279  26.637  10.523  1.00  0.95           C  
ATOM   2362  CG  ARG A 163     -16.120  25.653   9.381  1.00  0.95           C  
ATOM   2363  CD  ARG A 163     -16.836  26.134   8.182  1.00  0.95           C  
ATOM   2364  NE  ARG A 163     -16.336  27.434   7.793  1.00  0.95           N  
ATOM   2365  CZ  ARG A 163     -15.247  27.650   7.040  1.00  0.95           C  
ATOM   2366  NH1 ARG A 163     -14.558  26.643   6.559  1.00  0.95           N  
ATOM   2367  NH2 ARG A 163     -14.857  28.883   6.795  1.00  0.95           N  
ATOM   2368  H   ARG A 163     -17.335  25.078  12.473  1.00  0.95           H  
ATOM   2369  HA  ARG A 163     -14.613  25.976  11.681  1.00  0.95           H  
ATOM   2370 1HB  ARG A 163     -17.343  26.805  10.664  1.00  0.95           H  
ATOM   2371 2HB  ARG A 163     -15.841  27.588  10.207  1.00  0.95           H  
ATOM   2372 1HG  ARG A 163     -15.063  25.538   9.140  1.00  0.95           H  
ATOM   2373 2HG  ARG A 163     -16.536  24.685   9.666  1.00  0.95           H  
ATOM   2374 1HD  ARG A 163     -16.680  25.441   7.356  1.00  0.95           H  
ATOM   2375 2HD  ARG A 163     -17.901  26.220   8.393  1.00  0.95           H  
ATOM   2376  HE  ARG A 163     -16.824  28.247   8.148  1.00  0.95           H  
ATOM   2377 1HH1 ARG A 163     -14.837  25.698   6.742  1.00  0.95           H  
ATOM   2378 2HH1 ARG A 163     -13.717  26.836   5.978  1.00  0.95           H  
ATOM   2379 1HH2 ARG A 163     -15.368  29.665   7.168  1.00  0.95           H  
ATOM   2380 2HH2 ARG A 163     -13.991  29.040   6.250  1.00  0.95           H  
ATOM   2381  N   LEU A 164     -14.704  28.252  12.778  1.00  1.00           N  
ATOM   2382  CA  LEU A 164     -14.745  29.507  13.524  1.00  1.00           C  
ATOM   2383  C   LEU A 164     -15.450  30.571  12.707  1.00  1.00           C  
ATOM   2384  O   LEU A 164     -15.382  30.539  11.477  1.00  1.00           O  
ATOM   2385  CB  LEU A 164     -13.334  30.046  13.812  1.00  1.00           C  
ATOM   2386  CG  LEU A 164     -12.495  29.184  14.626  1.00  1.00           C  
ATOM   2387  CD1 LEU A 164     -11.106  29.766  14.763  1.00  1.00           C  
ATOM   2388  CD2 LEU A 164     -13.150  29.009  15.959  1.00  1.00           C  
ATOM   2389  H   LEU A 164     -13.880  27.984  12.252  1.00  1.00           H  
ATOM   2390  HA  LEU A 164     -15.269  29.317  14.454  1.00  1.00           H  
ATOM   2391 1HB  LEU A 164     -12.826  30.199  12.860  1.00  1.00           H  
ATOM   2392 2HB  LEU A 164     -13.412  31.013  14.308  1.00  1.00           H  
ATOM   2393  HG  LEU A 164     -12.408  28.256  14.139  1.00  1.00           H  
ATOM   2394 1HD1 LEU A 164     -10.489  29.099  15.358  1.00  1.00           H  
ATOM   2395 2HD1 LEU A 164     -10.664  29.878  13.775  1.00  1.00           H  
ATOM   2396 3HD1 LEU A 164     -11.169  30.723  15.243  1.00  1.00           H  
ATOM   2397 1HD2 LEU A 164     -12.548  28.344  16.569  1.00  1.00           H  
ATOM   2398 2HD2 LEU A 164     -13.240  29.978  16.447  1.00  1.00           H  
ATOM   2399 3HD2 LEU A 164     -14.141  28.576  15.828  1.00  1.00           H  
ATOM   2400  N   PRO A 165     -16.136  31.527  13.338  1.00  1.05           N  
ATOM   2401  CA  PRO A 165     -16.636  32.702  12.681  1.00  1.05           C  
ATOM   2402  C   PRO A 165     -15.406  33.502  12.326  1.00  1.05           C  
ATOM   2403  O   PRO A 165     -14.410  33.436  13.053  1.00  1.05           O  
ATOM   2404  CB  PRO A 165     -17.516  33.359  13.745  1.00  1.05           C  
ATOM   2405  CG  PRO A 165     -16.945  32.863  15.071  1.00  1.05           C  
ATOM   2406  CD  PRO A 165     -16.426  31.454  14.783  1.00  1.05           C  
ATOM   2407  HA  PRO A 165     -17.205  32.414  11.781  1.00  1.05           H  
ATOM   2408 1HB  PRO A 165     -17.452  34.457  13.642  1.00  1.05           H  
ATOM   2409 2HB  PRO A 165     -18.568  33.082  13.593  1.00  1.05           H  
ATOM   2410 1HG  PRO A 165     -16.151  33.545  15.412  1.00  1.05           H  
ATOM   2411 2HG  PRO A 165     -17.728  32.877  15.846  1.00  1.05           H  
ATOM   2412 1HD  PRO A 165     -15.518  31.303  15.377  1.00  1.05           H  
ATOM   2413 2HD  PRO A 165     -17.196  30.691  14.985  1.00  1.05           H  
ATOM   2414  N   ASP A 166     -15.444  34.270  11.257  1.00  1.09           N  
ATOM   2415  CA  ASP A 166     -14.285  35.090  10.956  1.00  1.09           C  
ATOM   2416  C   ASP A 166     -14.358  36.356  11.787  1.00  1.09           C  
ATOM   2417  O   ASP A 166     -15.363  36.614  12.451  1.00  1.09           O  
ATOM   2418  CB  ASP A 166     -14.187  35.383   9.449  1.00  1.09           C  
ATOM   2419  CG  ASP A 166     -12.709  35.633   8.936  1.00  1.09           C  
ATOM   2420  OD1 ASP A 166     -11.846  36.016   9.729  1.00  1.09           O  
ATOM   2421  OD2 ASP A 166     -12.465  35.399   7.775  1.00  1.09           O  
ATOM   2422  H   ASP A 166     -16.263  34.297  10.665  1.00  1.09           H  
ATOM   2423  HA  ASP A 166     -13.385  34.546  11.247  1.00  1.09           H  
ATOM   2424 1HB  ASP A 166     -14.612  34.549   8.891  1.00  1.09           H  
ATOM   2425 2HB  ASP A 166     -14.783  36.269   9.219  1.00  1.09           H  
ATOM   2426  N   VAL A 167     -13.301  37.143  11.739  1.00  1.11           N  
ATOM   2427  CA  VAL A 167     -13.262  38.402  12.460  1.00  1.11           C  
ATOM   2428  C   VAL A 167     -13.609  39.492  11.440  1.00  1.11           C  
ATOM   2429  O   VAL A 167     -12.857  39.667  10.482  1.00  1.11           O  
ATOM   2430  CB  VAL A 167     -11.877  38.644  13.056  1.00  1.11           C  
ATOM   2431  CG1 VAL A 167     -11.867  39.955  13.787  1.00  1.11           C  
ATOM   2432  CG2 VAL A 167     -11.513  37.493  13.992  1.00  1.11           C  
ATOM   2433  H   VAL A 167     -12.520  36.849  11.152  1.00  1.11           H  
ATOM   2434  HA  VAL A 167     -13.957  38.353  13.284  1.00  1.11           H  
ATOM   2435  HB  VAL A 167     -11.147  38.710  12.248  1.00  1.11           H  
ATOM   2436 1HG1 VAL A 167     -10.872  40.128  14.193  1.00  1.11           H  
ATOM   2437 2HG1 VAL A 167     -12.134  40.757  13.111  1.00  1.11           H  
ATOM   2438 3HG1 VAL A 167     -12.591  39.920  14.600  1.00  1.11           H  
ATOM   2439 1HG2 VAL A 167     -10.520  37.663  14.410  1.00  1.11           H  
ATOM   2440 2HG2 VAL A 167     -12.242  37.436  14.802  1.00  1.11           H  
ATOM   2441 3HG2 VAL A 167     -11.517  36.556  13.438  1.00  1.11           H  
ATOM   2442  N   PRO A 168     -14.702  40.253  11.615  1.00  1.11           N  
ATOM   2443  CA  PRO A 168     -15.214  41.218  10.657  1.00  1.11           C  
ATOM   2444  C   PRO A 168     -14.227  42.253  10.153  1.00  1.11           C  
ATOM   2445  O   PRO A 168     -13.468  42.853  10.921  1.00  1.11           O  
ATOM   2446  CB  PRO A 168     -16.306  41.922  11.465  1.00  1.11           C  
ATOM   2447  CG  PRO A 168     -16.776  40.891  12.450  1.00  1.11           C  
ATOM   2448  CD  PRO A 168     -15.537  40.128  12.838  1.00  1.11           C  
ATOM   2449  HA  PRO A 168     -15.655  40.672   9.808  1.00  1.11           H  
ATOM   2450 1HB  PRO A 168     -15.887  42.817  11.952  1.00  1.11           H  
ATOM   2451 2HB  PRO A 168     -17.105  42.270  10.793  1.00  1.11           H  
ATOM   2452 1HG  PRO A 168     -17.262  41.380  13.309  1.00  1.11           H  
ATOM   2453 2HG  PRO A 168     -17.536  40.244  11.985  1.00  1.11           H  
ATOM   2454 1HD  PRO A 168     -15.037  40.568  13.714  1.00  1.11           H  
ATOM   2455 2HD  PRO A 168     -15.874  39.095  13.003  1.00  1.11           H  
ATOM   2456  N   PHE A 169     -14.315  42.485   8.849  1.00  1.12           N  
ATOM   2457  CA  PHE A 169     -13.539  43.468   8.107  1.00  1.12           C  
ATOM   2458  C   PHE A 169     -14.422  44.110   7.042  1.00  1.12           C  
ATOM   2459  O   PHE A 169     -14.977  43.411   6.187  1.00  1.12           O  
ATOM   2460  CB  PHE A 169     -12.301  42.865   7.443  1.00  1.12           C  
ATOM   2461  CG  PHE A 169     -11.625  43.885   6.646  1.00  1.12           C  
ATOM   2462  CD1 PHE A 169     -11.241  45.038   7.232  1.00  1.12           C  
ATOM   2463  CD2 PHE A 169     -11.429  43.724   5.290  1.00  1.12           C  
ATOM   2464  CE1 PHE A 169     -10.683  46.024   6.516  1.00  1.12           C  
ATOM   2465  CE2 PHE A 169     -10.853  44.722   4.558  1.00  1.12           C  
ATOM   2466  CZ  PHE A 169     -10.483  45.876   5.181  1.00  1.12           C  
ATOM   2467  H   PHE A 169     -14.973  41.932   8.322  1.00  1.12           H  
ATOM   2468  HA  PHE A 169     -13.211  44.242   8.796  1.00  1.12           H  
ATOM   2469 1HB  PHE A 169     -11.604  42.494   8.197  1.00  1.12           H  
ATOM   2470 2HB  PHE A 169     -12.580  42.038   6.796  1.00  1.12           H  
ATOM   2471  HD1 PHE A 169     -11.405  45.160   8.297  1.00  1.12           H  
ATOM   2472  HD2 PHE A 169     -11.746  42.800   4.808  1.00  1.12           H  
ATOM   2473  HE1 PHE A 169     -10.401  46.930   7.025  1.00  1.12           H  
ATOM   2474  HE2 PHE A 169     -10.702  44.599   3.489  1.00  1.12           H  
ATOM   2475  HZ  PHE A 169     -10.036  46.665   4.620  1.00  1.12           H  
ATOM   2476  N   THR A 170     -14.579  45.428   7.118  1.00  1.13           N  
ATOM   2477  CA  THR A 170     -15.440  46.142   6.190  1.00  1.13           C  
ATOM   2478  C   THR A 170     -14.810  47.387   5.562  1.00  1.13           C  
ATOM   2479  O   THR A 170     -14.142  48.184   6.226  1.00  1.13           O  
ATOM   2480  CB  THR A 170     -16.755  46.512   6.901  1.00  1.13           C  
ATOM   2481  OG1 THR A 170     -17.396  45.302   7.351  1.00  1.13           O  
ATOM   2482  CG2 THR A 170     -17.704  47.265   5.965  1.00  1.13           C  
ATOM   2483  H   THR A 170     -14.086  45.939   7.852  1.00  1.13           H  
ATOM   2484  HA  THR A 170     -15.686  45.464   5.375  1.00  1.13           H  
ATOM   2485  HB  THR A 170     -16.535  47.143   7.765  1.00  1.13           H  
ATOM   2486  HG1 THR A 170     -17.528  44.712   6.599  1.00  1.13           H  
ATOM   2487 1HG2 THR A 170     -18.620  47.503   6.499  1.00  1.13           H  
ATOM   2488 2HG2 THR A 170     -17.244  48.188   5.632  1.00  1.13           H  
ATOM   2489 3HG2 THR A 170     -17.937  46.646   5.102  1.00  1.13           H  
ATOM   2490  N   ARG A 171     -15.020  47.552   4.258  1.00  1.16           N  
ATOM   2491  CA  ARG A 171     -14.591  48.768   3.574  1.00  1.16           C  
ATOM   2492  C   ARG A 171     -15.683  49.832   3.636  1.00  1.16           C  
ATOM   2493  O   ARG A 171     -16.845  49.557   3.327  1.00  1.16           O  
ATOM   2494  CB  ARG A 171     -14.241  48.506   2.120  1.00  1.16           C  
ATOM   2495  CG  ARG A 171     -13.757  49.753   1.359  1.00  1.16           C  
ATOM   2496  CD  ARG A 171     -13.429  49.468  -0.065  1.00  1.16           C  
ATOM   2497  NE  ARG A 171     -12.271  48.612  -0.205  1.00  1.16           N  
ATOM   2498  CZ  ARG A 171     -10.999  49.053  -0.199  1.00  1.16           C  
ATOM   2499  NH1 ARG A 171     -10.745  50.337  -0.065  1.00  1.16           N  
ATOM   2500  NH2 ARG A 171     -10.005  48.208  -0.330  1.00  1.16           N  
ATOM   2501  H   ARG A 171     -15.530  46.846   3.746  1.00  1.16           H  
ATOM   2502  HA  ARG A 171     -13.704  49.159   4.074  1.00  1.16           H  
ATOM   2503 1HB  ARG A 171     -13.454  47.757   2.063  1.00  1.16           H  
ATOM   2504 2HB  ARG A 171     -15.113  48.115   1.598  1.00  1.16           H  
ATOM   2505 1HG  ARG A 171     -14.542  50.509   1.369  1.00  1.16           H  
ATOM   2506 2HG  ARG A 171     -12.871  50.156   1.846  1.00  1.16           H  
ATOM   2507 1HD  ARG A 171     -14.277  48.975  -0.539  1.00  1.16           H  
ATOM   2508 2HD  ARG A 171     -13.224  50.406  -0.579  1.00  1.16           H  
ATOM   2509  HE  ARG A 171     -12.427  47.618  -0.313  1.00  1.16           H  
ATOM   2510 1HH1 ARG A 171     -11.504  50.996   0.038  1.00  1.16           H  
ATOM   2511 2HH1 ARG A 171      -9.787  50.662  -0.060  1.00  1.16           H  
ATOM   2512 1HH2 ARG A 171     -10.188  47.222  -0.439  1.00  1.16           H  
ATOM   2513 2HH2 ARG A 171      -9.040  48.556  -0.318  1.00  1.16           H  
ATOM   2514  N   HIS A 172     -15.294  51.044   4.003  1.00  1.18           N  
ATOM   2515  CA  HIS A 172     -16.183  52.190   4.094  1.00  1.18           C  
ATOM   2516  C   HIS A 172     -15.593  53.325   3.268  1.00  1.18           C  
ATOM   2517  O   HIS A 172     -14.389  53.363   3.029  1.00  1.18           O  
ATOM   2518  CB  HIS A 172     -16.309  52.661   5.548  1.00  1.18           C  
ATOM   2519  CG  HIS A 172     -16.909  51.668   6.499  1.00  1.18           C  
ATOM   2520  ND1 HIS A 172     -18.261  51.616   6.770  1.00  1.18           N  
ATOM   2521  CD2 HIS A 172     -16.340  50.696   7.242  1.00  1.18           C  
ATOM   2522  CE1 HIS A 172     -18.493  50.662   7.654  1.00  1.18           C  
ATOM   2523  NE2 HIS A 172     -17.345  50.095   7.965  1.00  1.18           N  
ATOM   2524  H   HIS A 172     -14.329  51.197   4.286  1.00  1.18           H  
ATOM   2525  HA  HIS A 172     -17.168  51.945   3.701  1.00  1.18           H  
ATOM   2526 1HB  HIS A 172     -15.317  52.925   5.925  1.00  1.18           H  
ATOM   2527 2HB  HIS A 172     -16.913  53.565   5.582  1.00  1.18           H  
ATOM   2528  HD1 HIS A 172     -18.969  52.205   6.380  1.00  1.18           H  
ATOM   2529  HD2 HIS A 172     -15.311  50.363   7.346  1.00  1.18           H  
ATOM   2530  HE1 HIS A 172     -19.505  50.465   8.005  1.00  1.18           H  
ATOM   2531  N   GLU A 173     -16.407  54.302   2.889  1.00  1.19           N  
ATOM   2532  CA  GLU A 173     -15.884  55.444   2.133  1.00  1.19           C  
ATOM   2533  C   GLU A 173     -14.796  56.188   2.917  1.00  1.19           C  
ATOM   2534  O   GLU A 173     -13.864  56.746   2.337  1.00  1.19           O  
ATOM   2535  CB  GLU A 173     -17.017  56.409   1.783  1.00  1.19           C  
ATOM   2536  CG  GLU A 173     -18.011  55.868   0.757  1.00  1.19           C  
ATOM   2537  CD  GLU A 173     -19.153  56.819   0.469  1.00  1.19           C  
ATOM   2538  OE1 GLU A 173     -19.265  57.813   1.146  1.00  1.19           O  
ATOM   2539  OE2 GLU A 173     -19.912  56.545  -0.433  1.00  1.19           O  
ATOM   2540  H   GLU A 173     -17.393  54.248   3.102  1.00  1.19           H  
ATOM   2541  HA  GLU A 173     -15.442  55.071   1.208  1.00  1.19           H  
ATOM   2542 1HB  GLU A 173     -17.570  56.663   2.687  1.00  1.19           H  
ATOM   2543 2HB  GLU A 173     -16.595  57.333   1.388  1.00  1.19           H  
ATOM   2544 1HG  GLU A 173     -17.480  55.666  -0.173  1.00  1.19           H  
ATOM   2545 2HG  GLU A 173     -18.413  54.925   1.124  1.00  1.19           H  
ATOM   2546  N   SER A 174     -14.935  56.203   4.240  1.00  1.15           N  
ATOM   2547  CA  SER A 174     -14.000  56.869   5.134  1.00  1.15           C  
ATOM   2548  C   SER A 174     -12.744  56.053   5.469  1.00  1.15           C  
ATOM   2549  O   SER A 174     -11.857  56.570   6.150  1.00  1.15           O  
ATOM   2550  CB  SER A 174     -14.694  57.244   6.427  1.00  1.15           C  
ATOM   2551  OG  SER A 174     -15.065  56.104   7.153  1.00  1.15           O  
ATOM   2552  H   SER A 174     -15.727  55.724   4.635  1.00  1.15           H  
ATOM   2553  HA  SER A 174     -13.674  57.788   4.645  1.00  1.15           H  
ATOM   2554 1HB  SER A 174     -14.024  57.856   7.030  1.00  1.15           H  
ATOM   2555 2HB  SER A 174     -15.576  57.841   6.208  1.00  1.15           H  
ATOM   2556  HG  SER A 174     -14.247  55.602   7.293  1.00  1.15           H  
ATOM   2557  N   GLY A 175     -12.670  54.781   5.053  1.00  1.07           N  
ATOM   2558  CA  GLY A 175     -11.512  53.954   5.412  1.00  1.07           C  
ATOM   2559  C   GLY A 175     -11.834  52.464   5.595  1.00  1.07           C  
ATOM   2560  O   GLY A 175     -12.934  51.988   5.313  1.00  1.07           O  
ATOM   2561  H   GLY A 175     -13.389  54.389   4.449  1.00  1.07           H  
ATOM   2562 1HA  GLY A 175     -10.747  54.060   4.643  1.00  1.07           H  
ATOM   2563 2HA  GLY A 175     -11.071  54.333   6.334  1.00  1.07           H  
ATOM   2564  N   LEU A 176     -10.845  51.719   6.055  1.00  0.98           N  
ATOM   2565  CA  LEU A 176     -10.984  50.290   6.250  1.00  0.98           C  
ATOM   2566  C   LEU A 176     -11.219  50.037   7.727  1.00  0.98           C  
ATOM   2567  O   LEU A 176     -10.478  50.572   8.549  1.00  0.98           O  
ATOM   2568  CB  LEU A 176      -9.674  49.639   5.841  1.00  0.98           C  
ATOM   2569  CG  LEU A 176      -9.156  49.987   4.460  1.00  0.98           C  
ATOM   2570  CD1 LEU A 176      -7.793  49.337   4.272  1.00  0.98           C  
ATOM   2571  CD2 LEU A 176     -10.149  49.532   3.406  1.00  0.98           C  
ATOM   2572  H   LEU A 176      -9.960  52.160   6.271  1.00  0.98           H  
ATOM   2573  HA  LEU A 176     -11.824  49.908   5.671  1.00  0.98           H  
ATOM   2574 1HB  LEU A 176      -8.915  49.922   6.556  1.00  0.98           H  
ATOM   2575 2HB  LEU A 176      -9.780  48.598   5.876  1.00  0.98           H  
ATOM   2576  HG  LEU A 176      -9.020  51.069   4.383  1.00  0.98           H  
ATOM   2577 1HD1 LEU A 176      -7.408  49.594   3.291  1.00  0.98           H  
ATOM   2578 2HD1 LEU A 176      -7.107  49.699   5.040  1.00  0.98           H  
ATOM   2579 3HD1 LEU A 176      -7.887  48.269   4.355  1.00  0.98           H  
ATOM   2580 1HD2 LEU A 176      -9.756  49.793   2.434  1.00  0.98           H  
ATOM   2581 2HD2 LEU A 176     -10.297  48.471   3.456  1.00  0.98           H  
ATOM   2582 3HD2 LEU A 176     -11.103  50.032   3.567  1.00  0.98           H  
ATOM   2583  N   VAL A 177     -12.210  49.220   8.080  1.00  0.90           N  
ATOM   2584  CA  VAL A 177     -12.452  48.953   9.494  1.00  0.90           C  
ATOM   2585  C   VAL A 177     -12.382  47.486   9.862  1.00  0.90           C  
ATOM   2586  O   VAL A 177     -13.053  46.635   9.271  1.00  0.90           O  
ATOM   2587  CB  VAL A 177     -13.808  49.514   9.937  1.00  0.90           C  
ATOM   2588  CG1 VAL A 177     -14.055  49.175  11.400  1.00  0.90           C  
ATOM   2589  CG2 VAL A 177     -13.807  51.031   9.756  1.00  0.90           C  
ATOM   2590  H   VAL A 177     -12.821  48.806   7.377  1.00  0.90           H  
ATOM   2591  HA  VAL A 177     -11.692  49.472  10.065  1.00  0.90           H  
ATOM   2592  HB  VAL A 177     -14.602  49.061   9.339  1.00  0.90           H  
ATOM   2593 1HG1 VAL A 177     -15.017  49.577  11.708  1.00  0.90           H  
ATOM   2594 2HG1 VAL A 177     -14.059  48.094  11.531  1.00  0.90           H  
ATOM   2595 3HG1 VAL A 177     -13.261  49.614  12.011  1.00  0.90           H  
ATOM   2596 1HG2 VAL A 177     -14.766  51.437  10.069  1.00  0.90           H  
ATOM   2597 2HG2 VAL A 177     -13.020  51.451  10.370  1.00  0.90           H  
ATOM   2598 3HG2 VAL A 177     -13.630  51.293   8.716  1.00  0.90           H  
ATOM   2599  N   GLY A 178     -11.565  47.195  10.862  1.00  0.85           N  
ATOM   2600  CA  GLY A 178     -11.364  45.845  11.338  1.00  0.85           C  
ATOM   2601  C   GLY A 178     -11.137  45.785  12.845  1.00  0.85           C  
ATOM   2602  O   GLY A 178     -11.678  46.580  13.628  1.00  0.85           O  
ATOM   2603  H   GLY A 178     -11.058  47.952  11.307  1.00  0.85           H  
ATOM   2604 1HA  GLY A 178     -12.226  45.232  11.077  1.00  0.85           H  
ATOM   2605 2HA  GLY A 178     -10.507  45.415  10.823  1.00  0.85           H  
ATOM   2606  N   ARG A 179     -10.369  44.782  13.233  1.00  0.85           N  
ATOM   2607  CA  ARG A 179     -10.048  44.446  14.615  1.00  0.85           C  
ATOM   2608  C   ARG A 179      -8.586  44.051  14.786  1.00  0.85           C  
ATOM   2609  O   ARG A 179      -7.945  43.561  13.847  1.00  0.85           O  
ATOM   2610  CB  ARG A 179     -10.869  43.251  15.084  1.00  0.85           C  
ATOM   2611  CG  ARG A 179     -12.385  43.422  15.156  1.00  0.85           C  
ATOM   2612  CD  ARG A 179     -12.747  44.316  16.254  1.00  0.85           C  
ATOM   2613  NE  ARG A 179     -14.181  44.439  16.450  1.00  0.85           N  
ATOM   2614  CZ  ARG A 179     -14.979  45.321  15.817  1.00  0.85           C  
ATOM   2615  NH1 ARG A 179     -14.487  46.158  14.928  1.00  0.85           N  
ATOM   2616  NH2 ARG A 179     -16.274  45.345  16.094  1.00  0.85           N  
ATOM   2617  H   ARG A 179      -9.991  44.202  12.499  1.00  0.85           H  
ATOM   2618  HA  ARG A 179     -10.260  45.310  15.240  1.00  0.85           H  
ATOM   2619 1HB  ARG A 179     -10.662  42.431  14.420  1.00  0.85           H  
ATOM   2620 2HB  ARG A 179     -10.527  42.955  16.074  1.00  0.85           H  
ATOM   2621 1HG  ARG A 179     -12.769  43.828  14.221  1.00  0.85           H  
ATOM   2622 2HG  ARG A 179     -12.847  42.455  15.345  1.00  0.85           H  
ATOM   2623 1HD  ARG A 179     -12.310  43.944  17.171  1.00  0.85           H  
ATOM   2624 2HD  ARG A 179     -12.355  45.280  16.043  1.00  0.85           H  
ATOM   2625  HE  ARG A 179     -14.610  43.821  17.126  1.00  0.85           H  
ATOM   2626 1HH1 ARG A 179     -13.490  46.141  14.696  1.00  0.85           H  
ATOM   2627 2HH1 ARG A 179     -15.101  46.812  14.467  1.00  0.85           H  
ATOM   2628 1HH2 ARG A 179     -16.658  44.705  16.776  1.00  0.85           H  
ATOM   2629 2HH2 ARG A 179     -16.879  46.004  15.625  1.00  0.85           H  
ATOM   2630  N   VAL A 180      -8.071  44.180  16.008  1.00  0.89           N  
ATOM   2631  CA  VAL A 180      -6.746  43.627  16.275  1.00  0.89           C  
ATOM   2632  C   VAL A 180      -6.857  42.109  16.402  1.00  0.89           C  
ATOM   2633  O   VAL A 180      -7.632  41.584  17.204  1.00  0.89           O  
ATOM   2634  CB  VAL A 180      -6.130  44.208  17.544  1.00  0.89           C  
ATOM   2635  CG1 VAL A 180      -4.827  43.520  17.823  1.00  0.89           C  
ATOM   2636  CG2 VAL A 180      -5.924  45.680  17.364  1.00  0.89           C  
ATOM   2637  H   VAL A 180      -8.601  44.670  16.731  1.00  0.89           H  
ATOM   2638  HA  VAL A 180      -6.088  43.870  15.446  1.00  0.89           H  
ATOM   2639  HB  VAL A 180      -6.792  44.038  18.390  1.00  0.89           H  
ATOM   2640 1HG1 VAL A 180      -4.395  43.936  18.717  1.00  0.89           H  
ATOM   2641 2HG1 VAL A 180      -4.986  42.454  17.961  1.00  0.89           H  
ATOM   2642 3HG1 VAL A 180      -4.159  43.667  16.984  1.00  0.89           H  
ATOM   2643 1HG2 VAL A 180      -5.489  46.088  18.259  1.00  0.89           H  
ATOM   2644 2HG2 VAL A 180      -5.258  45.858  16.522  1.00  0.89           H  
ATOM   2645 3HG2 VAL A 180      -6.883  46.156  17.179  1.00  0.89           H  
ATOM   2646  N   ALA A 181      -6.090  41.403  15.588  1.00  0.96           N  
ATOM   2647  CA  ALA A 181      -6.136  39.953  15.531  1.00  0.96           C  
ATOM   2648  C   ALA A 181      -5.148  39.291  16.479  1.00  0.96           C  
ATOM   2649  O   ALA A 181      -5.436  38.242  17.056  1.00  0.96           O  
ATOM   2650  CB  ALA A 181      -5.849  39.509  14.115  1.00  0.96           C  
ATOM   2651  H   ALA A 181      -5.432  41.894  14.995  1.00  0.96           H  
ATOM   2652  HA  ALA A 181      -7.139  39.635  15.813  1.00  0.96           H  
ATOM   2653 1HB  ALA A 181      -5.913  38.448  14.051  1.00  0.96           H  
ATOM   2654 2HB  ALA A 181      -6.576  39.959  13.442  1.00  0.96           H  
ATOM   2655 3HB  ALA A 181      -4.845  39.832  13.831  1.00  0.96           H  
ATOM   2656  N   ARG A 182      -3.969  39.889  16.609  1.00  1.07           N  
ATOM   2657  CA  ARG A 182      -2.907  39.294  17.411  1.00  1.07           C  
ATOM   2658  C   ARG A 182      -1.936  40.320  17.965  1.00  1.07           C  
ATOM   2659  O   ARG A 182      -1.611  41.308  17.310  1.00  1.07           O  
ATOM   2660  CB  ARG A 182      -2.142  38.250  16.603  1.00  1.07           C  
ATOM   2661  CG  ARG A 182      -1.028  37.537  17.354  1.00  1.07           C  
ATOM   2662  CD  ARG A 182      -0.421  36.442  16.555  1.00  1.07           C  
ATOM   2663  NE  ARG A 182       0.585  35.739  17.325  1.00  1.07           N  
ATOM   2664  CZ  ARG A 182       1.916  35.969  17.266  1.00  1.07           C  
ATOM   2665  NH1 ARG A 182       2.399  36.862  16.430  1.00  1.07           N  
ATOM   2666  NH2 ARG A 182       2.736  35.294  18.048  1.00  1.07           N  
ATOM   2667  H   ARG A 182      -3.804  40.762  16.112  1.00  1.07           H  
ATOM   2668  HA  ARG A 182      -3.371  38.784  18.257  1.00  1.07           H  
ATOM   2669 1HB  ARG A 182      -2.836  37.483  16.253  1.00  1.07           H  
ATOM   2670 2HB  ARG A 182      -1.700  38.712  15.729  1.00  1.07           H  
ATOM   2671 1HG  ARG A 182      -0.233  38.244  17.595  1.00  1.07           H  
ATOM   2672 2HG  ARG A 182      -1.423  37.106  18.278  1.00  1.07           H  
ATOM   2673 1HD  ARG A 182      -1.188  35.726  16.261  1.00  1.07           H  
ATOM   2674 2HD  ARG A 182       0.055  36.857  15.669  1.00  1.07           H  
ATOM   2675  HE  ARG A 182       0.236  35.049  18.009  1.00  1.07           H  
ATOM   2676 1HH1 ARG A 182       1.770  37.370  15.825  1.00  1.07           H  
ATOM   2677 2HH1 ARG A 182       3.397  37.029  16.392  1.00  1.07           H  
ATOM   2678 1HH2 ARG A 182       2.367  34.606  18.692  1.00  1.07           H  
ATOM   2679 2HH2 ARG A 182       3.734  35.468  18.009  1.00  1.07           H  
ATOM   2680  N   ILE A 183      -1.505  40.110  19.200  1.00  1.18           N  
ATOM   2681  CA  ILE A 183      -0.490  40.963  19.806  1.00  1.18           C  
ATOM   2682  C   ILE A 183       0.674  40.165  20.357  1.00  1.18           C  
ATOM   2683  O   ILE A 183       0.472  39.166  21.049  1.00  1.18           O  
ATOM   2684  CB  ILE A 183      -1.071  41.853  20.895  1.00  1.18           C  
ATOM   2685  CG1 ILE A 183      -2.089  42.764  20.301  1.00  1.18           C  
ATOM   2686  CG2 ILE A 183      -0.011  42.586  21.576  1.00  1.18           C  
ATOM   2687  CD1 ILE A 183      -2.744  43.558  21.287  1.00  1.18           C  
ATOM   2688  H   ILE A 183      -1.845  39.307  19.714  1.00  1.18           H  
ATOM   2689  HA  ILE A 183      -0.090  41.621  19.035  1.00  1.18           H  
ATOM   2690  HB  ILE A 183      -1.592  41.234  21.623  1.00  1.18           H  
ATOM   2691 1HG1 ILE A 183      -1.628  43.405  19.556  1.00  1.18           H  
ATOM   2692 2HG1 ILE A 183      -2.855  42.169  19.820  1.00  1.18           H  
ATOM   2693 1HG2 ILE A 183      -0.450  43.210  22.352  1.00  1.18           H  
ATOM   2694 2HG2 ILE A 183       0.697  41.899  22.030  1.00  1.18           H  
ATOM   2695 3HG2 ILE A 183       0.493  43.197  20.831  1.00  1.18           H  
ATOM   2696 1HD1 ILE A 183      -3.488  44.142  20.817  1.00  1.18           H  
ATOM   2697 2HD1 ILE A 183      -3.189  42.906  21.983  1.00  1.18           H  
ATOM   2698 3HD1 ILE A 183      -2.028  44.201  21.798  1.00  1.18           H  
ATOM   2699  N   ASP A 184       1.894  40.587  20.032  1.00  1.28           N  
ATOM   2700  CA  ASP A 184       3.066  39.887  20.537  1.00  1.28           C  
ATOM   2701  C   ASP A 184       3.844  40.802  21.452  1.00  1.28           C  
ATOM   2702  O   ASP A 184       4.584  41.693  21.002  1.00  1.28           O  
ATOM   2703  CB  ASP A 184       3.965  39.353  19.425  1.00  1.28           C  
ATOM   2704  CG  ASP A 184       5.133  38.483  19.955  1.00  1.28           C  
ATOM   2705  OD1 ASP A 184       5.476  38.577  21.132  1.00  1.28           O  
ATOM   2706  OD2 ASP A 184       5.658  37.713  19.174  1.00  1.28           O  
ATOM   2707  H   ASP A 184       1.984  41.434  19.465  1.00  1.28           H  
ATOM   2708  HA  ASP A 184       2.736  39.031  21.125  1.00  1.28           H  
ATOM   2709 1HB  ASP A 184       3.374  38.751  18.734  1.00  1.28           H  
ATOM   2710 2HB  ASP A 184       4.391  40.189  18.877  1.00  1.28           H  
ATOM   2711  N   ARG A 185       3.668  40.565  22.749  1.00  1.32           N  
ATOM   2712  CA  ARG A 185       4.220  41.375  23.822  1.00  1.32           C  
ATOM   2713  C   ARG A 185       5.742  41.363  23.845  1.00  1.32           C  
ATOM   2714  O   ARG A 185       6.359  42.247  24.435  1.00  1.32           O  
ATOM   2715  CB  ARG A 185       3.674  40.914  25.160  1.00  1.32           C  
ATOM   2716  CG  ARG A 185       2.195  41.219  25.375  1.00  1.32           C  
ATOM   2717  CD  ARG A 185       1.714  40.719  26.692  1.00  1.32           C  
ATOM   2718  NE  ARG A 185       0.306  41.017  26.908  1.00  1.32           N  
ATOM   2719  CZ  ARG A 185      -0.415  40.586  27.964  1.00  1.32           C  
ATOM   2720  NH1 ARG A 185       0.149  39.840  28.889  1.00  1.32           N  
ATOM   2721  NH2 ARG A 185      -1.690  40.915  28.070  1.00  1.32           N  
ATOM   2722  H   ARG A 185       3.078  39.781  22.997  1.00  1.32           H  
ATOM   2723  HA  ARG A 185       3.891  42.403  23.668  1.00  1.32           H  
ATOM   2724 1HB  ARG A 185       3.809  39.836  25.253  1.00  1.32           H  
ATOM   2725 2HB  ARG A 185       4.235  41.385  25.967  1.00  1.32           H  
ATOM   2726 1HG  ARG A 185       2.036  42.298  25.334  1.00  1.32           H  
ATOM   2727 2HG  ARG A 185       1.608  40.738  24.588  1.00  1.32           H  
ATOM   2728 1HD  ARG A 185       1.844  39.638  26.737  1.00  1.32           H  
ATOM   2729 2HD  ARG A 185       2.289  41.187  27.491  1.00  1.32           H  
ATOM   2730  HE  ARG A 185      -0.164  41.588  26.220  1.00  1.32           H  
ATOM   2731 1HH1 ARG A 185       1.124  39.588  28.810  1.00  1.32           H  
ATOM   2732 2HH1 ARG A 185      -0.393  39.519  29.678  1.00  1.32           H  
ATOM   2733 1HH2 ARG A 185      -2.124  41.489  27.361  1.00  1.32           H  
ATOM   2734 2HH2 ARG A 185      -2.230  40.594  28.859  1.00  1.32           H  
ATOM   2735  N   ALA A 186       6.362  40.351  23.222  1.00  1.30           N  
ATOM   2736  CA  ALA A 186       7.819  40.270  23.167  1.00  1.30           C  
ATOM   2737  C   ALA A 186       8.383  41.477  22.439  1.00  1.30           C  
ATOM   2738  O   ALA A 186       9.508  41.910  22.697  1.00  1.30           O  
ATOM   2739  CB  ALA A 186       8.268  39.006  22.459  1.00  1.30           C  
ATOM   2740  H   ALA A 186       5.825  39.643  22.704  1.00  1.30           H  
ATOM   2741  HA  ALA A 186       8.200  40.272  24.186  1.00  1.30           H  
ATOM   2742 1HB  ALA A 186       9.354  38.963  22.437  1.00  1.30           H  
ATOM   2743 2HB  ALA A 186       7.877  38.137  22.980  1.00  1.30           H  
ATOM   2744 3HB  ALA A 186       7.888  39.014  21.440  1.00  1.30           H  
ATOM   2745  N   PHE A 187       7.608  41.978  21.473  1.00  1.23           N  
ATOM   2746  CA  PHE A 187       8.024  43.082  20.635  1.00  1.23           C  
ATOM   2747  C   PHE A 187       7.075  44.261  20.791  1.00  1.23           C  
ATOM   2748  O   PHE A 187       7.393  45.382  20.409  1.00  1.23           O  
ATOM   2749  CB  PHE A 187       8.009  42.612  19.197  1.00  1.23           C  
ATOM   2750  CG  PHE A 187       8.796  41.373  19.019  1.00  1.23           C  
ATOM   2751  CD1 PHE A 187       8.153  40.210  18.653  1.00  1.23           C  
ATOM   2752  CD2 PHE A 187      10.158  41.338  19.255  1.00  1.23           C  
ATOM   2753  CE1 PHE A 187       8.846  39.031  18.515  1.00  1.23           C  
ATOM   2754  CE2 PHE A 187      10.862  40.158  19.118  1.00  1.23           C  
ATOM   2755  CZ  PHE A 187      10.204  39.002  18.748  1.00  1.23           C  
ATOM   2756  H   PHE A 187       6.678  41.590  21.330  1.00  1.23           H  
ATOM   2757  HA  PHE A 187       9.027  43.393  20.922  1.00  1.23           H  
ATOM   2758 1HB  PHE A 187       6.981  42.408  18.899  1.00  1.23           H  
ATOM   2759 2HB  PHE A 187       8.409  43.386  18.545  1.00  1.23           H  
ATOM   2760  HD1 PHE A 187       7.075  40.228  18.480  1.00  1.23           H  
ATOM   2761  HD2 PHE A 187      10.673  42.251  19.558  1.00  1.23           H  
ATOM   2762  HE1 PHE A 187       8.312  38.121  18.231  1.00  1.23           H  
ATOM   2763  HE2 PHE A 187      11.936  40.138  19.308  1.00  1.23           H  
ATOM   2764  HZ  PHE A 187      10.753  38.068  18.644  1.00  1.23           H  
ATOM   2765  N   GLY A 188       5.882  43.996  21.324  1.00  1.12           N  
ATOM   2766  CA  GLY A 188       4.862  45.018  21.454  1.00  1.12           C  
ATOM   2767  C   GLY A 188       4.241  45.333  20.102  1.00  1.12           C  
ATOM   2768  O   GLY A 188       3.826  46.475  19.858  1.00  1.12           O  
ATOM   2769  H   GLY A 188       5.656  43.053  21.611  1.00  1.12           H  
ATOM   2770 1HA  GLY A 188       4.092  44.663  22.139  1.00  1.12           H  
ATOM   2771 2HA  GLY A 188       5.293  45.909  21.891  1.00  1.12           H  
ATOM   2772  N   ASN A 189       4.243  44.339  19.202  1.00  1.01           N  
ATOM   2773  CA  ASN A 189       3.705  44.518  17.850  1.00  1.01           C  
ATOM   2774  C   ASN A 189       2.224  44.190  17.810  1.00  1.01           C  
ATOM   2775  O   ASN A 189       1.739  43.319  18.544  1.00  1.01           O  
ATOM   2776  CB  ASN A 189       4.439  43.683  16.823  1.00  1.01           C  
ATOM   2777  CG  ASN A 189       5.864  44.072  16.666  1.00  1.01           C  
ATOM   2778  OD1 ASN A 189       6.261  45.190  17.005  1.00  1.01           O  
ATOM   2779  ND2 ASN A 189       6.655  43.165  16.146  1.00  1.01           N  
ATOM   2780  H   ASN A 189       4.581  43.428  19.512  1.00  1.01           H  
ATOM   2781  HA  ASN A 189       3.807  45.569  17.568  1.00  1.01           H  
ATOM   2782 1HB  ASN A 189       4.423  42.665  17.157  1.00  1.01           H  
ATOM   2783 2HB  ASN A 189       3.930  43.737  15.854  1.00  1.01           H  
ATOM   2784 1HD2 ASN A 189       7.629  43.355  16.025  1.00  1.01           H  
ATOM   2785 2HD2 ASN A 189       6.287  42.273  15.881  1.00  1.01           H  
ATOM   2786  N   VAL A 190       1.510  44.865  16.916  1.00  0.92           N  
ATOM   2787  CA  VAL A 190       0.076  44.640  16.769  1.00  0.92           C  
ATOM   2788  C   VAL A 190      -0.311  44.228  15.349  1.00  0.92           C  
ATOM   2789  O   VAL A 190       0.013  44.918  14.379  1.00  0.92           O  
ATOM   2790  CB  VAL A 190      -0.677  45.940  17.145  1.00  0.92           C  
ATOM   2791  CG1 VAL A 190      -2.146  45.762  16.964  1.00  0.92           C  
ATOM   2792  CG2 VAL A 190      -0.353  46.344  18.614  1.00  0.92           C  
ATOM   2793  H   VAL A 190       1.977  45.554  16.321  1.00  0.92           H  
ATOM   2794  HA  VAL A 190      -0.224  43.843  17.450  1.00  0.92           H  
ATOM   2795  HB  VAL A 190      -0.357  46.734  16.470  1.00  0.92           H  
ATOM   2796 1HG1 VAL A 190      -2.664  46.684  17.203  1.00  0.92           H  
ATOM   2797 2HG1 VAL A 190      -2.367  45.487  15.934  1.00  0.92           H  
ATOM   2798 3HG1 VAL A 190      -2.461  44.981  17.632  1.00  0.92           H  
ATOM   2799 1HG2 VAL A 190      -0.870  47.267  18.864  1.00  0.92           H  
ATOM   2800 2HG2 VAL A 190      -0.679  45.555  19.286  1.00  0.92           H  
ATOM   2801 3HG2 VAL A 190       0.720  46.499  18.733  1.00  0.92           H  
ATOM   2802  N   TRP A 191      -1.042  43.124  15.219  1.00  0.85           N  
ATOM   2803  CA  TRP A 191      -1.494  42.675  13.909  1.00  0.85           C  
ATOM   2804  C   TRP A 191      -2.994  42.762  13.835  1.00  0.85           C  
ATOM   2805  O   TRP A 191      -3.694  42.377  14.778  1.00  0.85           O  
ATOM   2806  CB  TRP A 191      -1.087  41.238  13.639  1.00  0.85           C  
ATOM   2807  CG  TRP A 191       0.371  41.041  13.497  1.00  0.85           C  
ATOM   2808  CD1 TRP A 191       1.017  40.987  12.347  1.00  0.85           C  
ATOM   2809  CD2 TRP A 191       1.363  40.839  14.511  1.00  0.85           C  
ATOM   2810  NE1 TRP A 191       2.351  40.765  12.550  1.00  0.85           N  
ATOM   2811  CE2 TRP A 191       2.578  40.671  13.857  1.00  0.85           C  
ATOM   2812  CE3 TRP A 191       1.327  40.784  15.868  1.00  0.85           C  
ATOM   2813  CZ2 TRP A 191       3.745  40.444  14.534  1.00  0.85           C  
ATOM   2814  CZ3 TRP A 191       2.474  40.563  16.536  1.00  0.85           C  
ATOM   2815  CH2 TRP A 191       3.665  40.390  15.898  1.00  0.85           C  
ATOM   2816  H   TRP A 191      -1.277  42.568  16.038  1.00  0.85           H  
ATOM   2817  HA  TRP A 191      -1.073  43.316  13.139  1.00  0.85           H  
ATOM   2818 1HB  TRP A 191      -1.439  40.618  14.454  1.00  0.85           H  
ATOM   2819 2HB  TRP A 191      -1.576  40.890  12.728  1.00  0.85           H  
ATOM   2820  HD1 TRP A 191       0.537  41.110  11.387  1.00  0.85           H  
ATOM   2821  HE1 TRP A 191       3.051  40.684  11.834  1.00  0.85           H  
ATOM   2822  HE3 TRP A 191       0.418  40.912  16.396  1.00  0.85           H  
ATOM   2823  HZ2 TRP A 191       4.699  40.308  14.025  1.00  0.85           H  
ATOM   2824  HZ3 TRP A 191       2.413  40.532  17.585  1.00  0.85           H  
ATOM   2825  HH2 TRP A 191       4.567  40.212  16.484  1.00  0.85           H  
ATOM   2826  N   THR A 192      -3.492  43.181  12.685  1.00  0.82           N  
ATOM   2827  CA  THR A 192      -4.916  43.334  12.496  1.00  0.82           C  
ATOM   2828  C   THR A 192      -5.454  42.340  11.488  1.00  0.82           C  
ATOM   2829  O   THR A 192      -4.697  41.629  10.827  1.00  0.82           O  
ATOM   2830  CB  THR A 192      -5.206  44.736  11.968  1.00  0.82           C  
ATOM   2831  OG1 THR A 192      -4.762  44.807  10.610  1.00  0.82           O  
ATOM   2832  CG2 THR A 192      -4.420  45.761  12.793  1.00  0.82           C  
ATOM   2833  H   THR A 192      -2.870  43.474  11.925  1.00  0.82           H  
ATOM   2834  HA  THR A 192      -5.427  43.179  13.434  1.00  0.82           H  
ATOM   2835  HB  THR A 192      -6.276  44.947  12.023  1.00  0.82           H  
ATOM   2836  HG1 THR A 192      -3.792  44.590  10.579  1.00  0.82           H  
ATOM   2837 1HG2 THR A 192      -4.608  46.750  12.406  1.00  0.82           H  
ATOM   2838 2HG2 THR A 192      -4.729  45.706  13.835  1.00  0.82           H  
ATOM   2839 3HG2 THR A 192      -3.351  45.548  12.721  1.00  0.82           H  
ATOM   2840  N   ASN A 193      -6.773  42.345  11.329  1.00  0.82           N  
ATOM   2841  CA  ASN A 193      -7.425  41.522  10.316  1.00  0.82           C  
ATOM   2842  C   ASN A 193      -7.652  42.299   9.020  1.00  0.82           C  
ATOM   2843  O   ASN A 193      -8.466  41.890   8.193  1.00  0.82           O  
ATOM   2844  CB  ASN A 193      -8.760  40.984  10.796  1.00  0.82           C  
ATOM   2845  CG  ASN A 193      -9.732  42.064  11.008  1.00  0.82           C  
ATOM   2846  OD1 ASN A 193      -9.313  43.205  11.208  1.00  0.82           O  
ATOM   2847  ND2 ASN A 193     -10.994  41.769  10.949  1.00  0.82           N  
ATOM   2848  H   ASN A 193      -7.327  42.918  11.964  1.00  0.82           H  
ATOM   2849  HA  ASN A 193      -6.771  40.682  10.078  1.00  0.82           H  
ATOM   2850 1HB  ASN A 193      -9.165  40.280  10.068  1.00  0.82           H  
ATOM   2851 2HB  ASN A 193      -8.624  40.447  11.736  1.00  0.82           H  
ATOM   2852 1HD2 ASN A 193     -11.706  42.468  11.079  1.00  0.82           H  
ATOM   2853 2HD2 ASN A 193     -11.317  40.828  10.759  1.00  0.82           H  
ATOM   2854  N   ILE A 194      -6.942  43.417   8.837  1.00  0.83           N  
ATOM   2855  CA  ILE A 194      -7.086  44.186   7.618  1.00  0.83           C  
ATOM   2856  C   ILE A 194      -5.964  43.720   6.697  1.00  0.83           C  
ATOM   2857  O   ILE A 194      -4.801  43.898   7.053  1.00  0.83           O  
ATOM   2858  CB  ILE A 194      -6.910  45.693   7.908  1.00  0.83           C  
ATOM   2859  CG1 ILE A 194      -7.979  46.151   8.935  1.00  0.83           C  
ATOM   2860  CG2 ILE A 194      -6.935  46.510   6.615  1.00  0.83           C  
ATOM   2861  CD1 ILE A 194      -7.817  47.578   9.424  1.00  0.83           C  
ATOM   2862  H   ILE A 194      -6.268  43.740   9.537  1.00  0.83           H  
ATOM   2863  HA  ILE A 194      -8.070  44.012   7.199  1.00  0.83           H  
ATOM   2864  HB  ILE A 194      -5.944  45.840   8.389  1.00  0.83           H  
ATOM   2865 1HG1 ILE A 194      -8.933  46.049   8.513  1.00  0.83           H  
ATOM   2866 2HG1 ILE A 194      -7.920  45.492   9.806  1.00  0.83           H  
ATOM   2867 1HG2 ILE A 194      -6.781  47.563   6.845  1.00  0.83           H  
ATOM   2868 2HG2 ILE A 194      -6.138  46.161   5.953  1.00  0.83           H  
ATOM   2869 3HG2 ILE A 194      -7.878  46.385   6.123  1.00  0.83           H  
ATOM   2870 1HD1 ILE A 194      -8.604  47.806  10.149  1.00  0.83           H  
ATOM   2871 2HD1 ILE A 194      -6.842  47.688   9.897  1.00  0.83           H  
ATOM   2872 3HD1 ILE A 194      -7.893  48.266   8.583  1.00  0.83           H  
ATOM   2873  N   PRO A 195      -6.246  43.086   5.552  1.00  0.86           N  
ATOM   2874  CA  PRO A 195      -5.241  42.548   4.669  1.00  0.86           C  
ATOM   2875  C   PRO A 195      -4.532  43.680   3.963  1.00  0.86           C  
ATOM   2876  O   PRO A 195      -5.153  44.695   3.628  1.00  0.86           O  
ATOM   2877  CB  PRO A 195      -6.057  41.674   3.711  1.00  0.86           C  
ATOM   2878  CG  PRO A 195      -7.426  42.324   3.681  1.00  0.86           C  
ATOM   2879  CD  PRO A 195      -7.627  42.910   5.087  1.00  0.86           C  
ATOM   2880  HA  PRO A 195      -4.544  41.934   5.233  1.00  0.86           H  
ATOM   2881 1HB  PRO A 195      -5.573  41.640   2.730  1.00  0.86           H  
ATOM   2882 2HB  PRO A 195      -6.086  40.641   4.087  1.00  0.86           H  
ATOM   2883 1HG  PRO A 195      -7.457  43.070   2.890  1.00  0.86           H  
ATOM   2884 2HG  PRO A 195      -8.191  41.576   3.430  1.00  0.86           H  
ATOM   2885 1HD  PRO A 195      -8.128  43.877   5.003  1.00  0.86           H  
ATOM   2886 2HD  PRO A 195      -8.178  42.203   5.726  1.00  0.86           H  
ATOM   2887  N   SER A 196      -3.277  43.450   3.592  1.00  0.94           N  
ATOM   2888  CA  SER A 196      -2.557  44.434   2.799  1.00  0.94           C  
ATOM   2889  C   SER A 196      -3.234  44.637   1.445  1.00  0.94           C  
ATOM   2890  O   SER A 196      -3.055  45.665   0.810  1.00  0.94           O  
ATOM   2891  CB  SER A 196      -1.113  44.011   2.646  1.00  0.94           C  
ATOM   2892  OG  SER A 196      -1.005  42.815   1.924  1.00  0.94           O  
ATOM   2893  H   SER A 196      -2.795  42.600   3.883  1.00  0.94           H  
ATOM   2894  HA  SER A 196      -2.574  45.385   3.333  1.00  0.94           H  
ATOM   2895 1HB  SER A 196      -0.557  44.799   2.138  1.00  0.94           H  
ATOM   2896 2HB  SER A 196      -0.674  43.881   3.633  1.00  0.94           H  
ATOM   2897  HG  SER A 196      -1.356  42.120   2.516  1.00  0.94           H  
ATOM   2898  N   ALA A 197      -4.030  43.656   1.017  1.00  1.08           N  
ATOM   2899  CA  ALA A 197      -4.814  43.730  -0.206  1.00  1.08           C  
ATOM   2900  C   ALA A 197      -5.832  44.873  -0.137  1.00  1.08           C  
ATOM   2901  O   ALA A 197      -6.198  45.450  -1.160  1.00  1.08           O  
ATOM   2902  CB  ALA A 197      -5.533  42.417  -0.456  1.00  1.08           C  
ATOM   2903  H   ALA A 197      -4.097  42.831   1.590  1.00  1.08           H  
ATOM   2904  HA  ALA A 197      -4.132  43.932  -1.034  1.00  1.08           H  
ATOM   2905 1HB  ALA A 197      -6.097  42.484  -1.386  1.00  1.08           H  
ATOM   2906 2HB  ALA A 197      -4.805  41.611  -0.528  1.00  1.08           H  
ATOM   2907 3HB  ALA A 197      -6.216  42.219   0.367  1.00  1.08           H  
ATOM   2908  N   ALA A 198      -6.359  45.140   1.071  1.00  1.32           N  
ATOM   2909  CA  ALA A 198      -7.354  46.189   1.261  1.00  1.32           C  
ATOM   2910  C   ALA A 198      -6.669  47.542   1.212  1.00  1.32           C  
ATOM   2911  O   ALA A 198      -7.196  48.526   0.668  1.00  1.32           O  
ATOM   2912  CB  ALA A 198      -8.077  46.007   2.572  1.00  1.32           C  
ATOM   2913  H   ALA A 198      -6.010  44.660   1.893  1.00  1.32           H  
ATOM   2914  HA  ALA A 198      -8.070  46.136   0.446  1.00  1.32           H  
ATOM   2915 1HB  ALA A 198      -8.811  46.790   2.673  1.00  1.32           H  
ATOM   2916 2HB  ALA A 198      -8.568  45.050   2.577  1.00  1.32           H  
ATOM   2917 3HB  ALA A 198      -7.365  46.057   3.395  1.00  1.32           H  
ATOM   2918  N   LEU A 199      -5.452  47.582   1.744  1.00  1.73           N  
ATOM   2919  CA  LEU A 199      -4.667  48.809   1.744  1.00  1.73           C  
ATOM   2920  C   LEU A 199      -4.038  48.950   0.364  1.00  1.73           C  
ATOM   2921  O   LEU A 199      -2.853  48.688   0.139  1.00  1.73           O  
ATOM   2922  CB  LEU A 199      -3.632  48.779   2.872  1.00  1.73           C  
ATOM   2923  CG  LEU A 199      -2.878  50.088   3.165  1.00  1.73           C  
ATOM   2924  CD1 LEU A 199      -2.403  50.070   4.581  1.00  1.73           C  
ATOM   2925  CD2 LEU A 199      -1.689  50.182   2.226  1.00  1.73           C  
ATOM   2926  H   LEU A 199      -5.086  46.731   2.177  1.00  1.73           H  
ATOM   2927  HA  LEU A 199      -5.331  49.657   1.908  1.00  1.73           H  
ATOM   2928 1HB  LEU A 199      -4.133  48.469   3.791  1.00  1.73           H  
ATOM   2929 2HB  LEU A 199      -2.887  48.020   2.621  1.00  1.73           H  
ATOM   2930  HG  LEU A 199      -3.534  50.947   3.023  1.00  1.73           H  
ATOM   2931 1HD1 LEU A 199      -1.849  50.971   4.794  1.00  1.73           H  
ATOM   2932 2HD1 LEU A 199      -3.253  49.997   5.253  1.00  1.73           H  
ATOM   2933 3HD1 LEU A 199      -1.769  49.214   4.709  1.00  1.73           H  
ATOM   2934 1HD2 LEU A 199      -1.126  51.089   2.418  1.00  1.73           H  
ATOM   2935 2HD2 LEU A 199      -1.037  49.321   2.373  1.00  1.73           H  
ATOM   2936 3HD2 LEU A 199      -2.057  50.185   1.208  1.00  1.73           H  
ATOM   2937  N   GLY A 200      -4.869  49.400  -0.563  1.00  2.35           N  
ATOM   2938  CA  GLY A 200      -4.573  49.449  -1.988  1.00  2.35           C  
ATOM   2939  C   GLY A 200      -3.487  50.436  -2.370  1.00  2.35           C  
ATOM   2940  O   GLY A 200      -3.751  51.466  -2.988  1.00  2.35           O  
ATOM   2941  H   GLY A 200      -5.815  49.598  -0.245  1.00  2.35           H  
ATOM   2942 1HA  GLY A 200      -4.284  48.451  -2.317  1.00  2.35           H  
ATOM   2943 2HA  GLY A 200      -5.488  49.695  -2.526  1.00  2.35           H  
ATOM   2944  N   LEU A 201      -2.253  50.073  -2.043  1.00  3.23           N  
ATOM   2945  CA  LEU A 201      -1.091  50.900  -2.310  1.00  3.23           C  
ATOM   2946  C   LEU A 201       0.020  50.264  -3.151  1.00  3.23           C  
ATOM   2947  O   LEU A 201       1.096  50.036  -2.610  1.00  3.23           O  
ATOM   2948  CB  LEU A 201      -0.430  51.209  -0.970  1.00  3.23           C  
ATOM   2949  CG  LEU A 201       0.737  52.105  -0.995  1.00  3.23           C  
ATOM   2950  CD1 LEU A 201       0.286  53.474  -1.432  1.00  3.23           C  
ATOM   2951  CD2 LEU A 201       1.337  52.109   0.357  1.00  3.23           C  
ATOM   2952  H   LEU A 201      -2.155  49.214  -1.502  1.00  3.23           H  
ATOM   2953  HA  LEU A 201      -1.425  51.816  -2.796  1.00  3.23           H  
ATOM   2954 1HB  LEU A 201      -1.151  51.652  -0.321  1.00  3.23           H  
ATOM   2955 2HB  LEU A 201      -0.114  50.266  -0.523  1.00  3.23           H  
ATOM   2956  HG  LEU A 201       1.469  51.746  -1.712  1.00  3.23           H  
ATOM   2957 1HD1 LEU A 201       1.142  54.151  -1.456  1.00  3.23           H  
ATOM   2958 2HD1 LEU A 201      -0.161  53.408  -2.420  1.00  3.23           H  
ATOM   2959 3HD1 LEU A 201      -0.446  53.853  -0.743  1.00  3.23           H  
ATOM   2960 1HD2 LEU A 201       2.205  52.773   0.382  1.00  3.23           H  
ATOM   2961 2HD2 LEU A 201       0.581  52.452   1.033  1.00  3.23           H  
ATOM   2962 3HD2 LEU A 201       1.645  51.097   0.633  1.00  3.23           H  
ATOM   2963  N   PRO A 202      -0.172  49.944  -4.453  1.00  4.32           N  
ATOM   2964  CA  PRO A 202       0.883  49.450  -5.326  1.00  4.32           C  
ATOM   2965  C   PRO A 202       2.045  50.432  -5.241  1.00  4.32           C  
ATOM   2966  O   PRO A 202       3.120  50.110  -4.740  1.00  4.32           O  
ATOM   2967  CB  PRO A 202       0.202  49.449  -6.703  1.00  4.32           C  
ATOM   2968  CG  PRO A 202      -1.257  49.232  -6.381  1.00  4.32           C  
ATOM   2969  CD  PRO A 202      -1.492  50.031  -5.101  1.00  4.32           C  
ATOM   2970  HA  PRO A 202       1.186  48.440  -5.013  1.00  4.32           H  
ATOM   2971 1HB  PRO A 202       0.393  50.375  -7.252  1.00  4.32           H  
ATOM   2972 2HB  PRO A 202       0.619  48.637  -7.315  1.00  4.32           H  
ATOM   2973 1HG  PRO A 202      -1.887  49.574  -7.215  1.00  4.32           H  
ATOM   2974 2HG  PRO A 202      -1.460  48.157  -6.251  1.00  4.32           H  
ATOM   2975 1HD  PRO A 202      -1.776  51.077  -5.297  1.00  4.32           H  
ATOM   2976 2HD  PRO A 202      -2.242  49.492  -4.550  1.00  4.32           H  
ATOM   2977  N   SER A 203       1.769  51.659  -5.703  1.00  5.43           N  
ATOM   2978  CA  SER A 203       2.642  52.813  -5.566  1.00  5.43           C  
ATOM   2979  C   SER A 203       4.126  52.550  -5.716  1.00  5.43           C  
ATOM   2980  O   SER A 203       4.605  51.921  -6.662  1.00  5.43           O  
ATOM   2981  CB  SER A 203       2.380  53.493  -4.237  1.00  5.43           C  
ATOM   2982  OG  SER A 203       3.063  54.747  -4.150  1.00  5.43           O  
ATOM   2983  H   SER A 203       0.874  51.815  -6.136  1.00  5.43           H  
ATOM   2984  HA  SER A 203       2.364  53.518  -6.351  1.00  5.43           H  
ATOM   2985 1HB  SER A 203       1.317  53.659  -4.147  1.00  5.43           H  
ATOM   2986 2HB  SER A 203       2.680  52.834  -3.418  1.00  5.43           H  
ATOM   2987  HG  SER A 203       2.645  55.323  -4.806  1.00  5.43           H  
ATOM   2988  N   THR A 204       4.816  53.090  -4.727  1.00  6.23           N  
ATOM   2989  CA  THR A 204       6.224  53.060  -4.454  1.00  6.23           C  
ATOM   2990  C   THR A 204       6.380  52.543  -3.019  1.00  6.23           C  
ATOM   2991  O   THR A 204       6.520  53.353  -2.107  1.00  6.23           O  
ATOM   2992  CB  THR A 204       6.764  54.483  -4.561  1.00  6.23           C  
ATOM   2993  OG1 THR A 204       5.997  55.319  -3.673  1.00  6.23           O  
ATOM   2994  CG2 THR A 204       6.630  54.999  -5.986  1.00  6.23           C  
ATOM   2995  H   THR A 204       4.271  53.607  -4.053  1.00  6.23           H  
ATOM   2996  HA  THR A 204       6.734  52.422  -5.172  1.00  6.23           H  
ATOM   2997  HB  THR A 204       7.811  54.503  -4.263  1.00  6.23           H  
ATOM   2998  HG1 THR A 204       5.034  55.134  -3.804  1.00  6.23           H  
ATOM   2999 1HG2 THR A 204       7.010  56.018  -6.041  1.00  6.23           H  
ATOM   3000 2HG2 THR A 204       7.203  54.361  -6.659  1.00  6.23           H  
ATOM   3001 3HG2 THR A 204       5.584  54.991  -6.286  1.00  6.23           H  
ATOM   3002  N   PRO A 205       6.362  51.212  -2.793  1.00  6.50           N  
ATOM   3003  CA  PRO A 205       6.234  50.506  -1.510  1.00  6.50           C  
ATOM   3004  C   PRO A 205       7.085  51.013  -0.345  1.00  6.50           C  
ATOM   3005  O   PRO A 205       6.700  50.845   0.803  1.00  6.50           O  
ATOM   3006  CB  PRO A 205       6.657  49.083  -1.884  1.00  6.50           C  
ATOM   3007  CG  PRO A 205       6.269  48.948  -3.333  1.00  6.50           C  
ATOM   3008  CD  PRO A 205       6.542  50.293  -3.942  1.00  6.50           C  
ATOM   3009  HA  PRO A 205       5.170  50.513  -1.221  1.00  6.50           H  
ATOM   3010 1HB  PRO A 205       7.742  48.958  -1.710  1.00  6.50           H  
ATOM   3011 2HB  PRO A 205       6.144  48.359  -1.235  1.00  6.50           H  
ATOM   3012 1HG  PRO A 205       6.838  48.139  -3.811  1.00  6.50           H  
ATOM   3013 2HG  PRO A 205       5.199  48.677  -3.416  1.00  6.50           H  
ATOM   3014 1HD  PRO A 205       7.565  50.348  -4.338  1.00  6.50           H  
ATOM   3015 2HD  PRO A 205       5.779  50.458  -4.714  1.00  6.50           H  
ATOM   3016  N   ASP A 206       8.233  51.620  -0.616  1.00  6.22           N  
ATOM   3017  CA  ASP A 206       9.094  52.104   0.461  1.00  6.22           C  
ATOM   3018  C   ASP A 206       8.738  53.524   0.912  1.00  6.22           C  
ATOM   3019  O   ASP A 206       9.385  54.077   1.805  1.00  6.22           O  
ATOM   3020  CB  ASP A 206      10.554  52.083   0.013  1.00  6.22           C  
ATOM   3021  CG  ASP A 206      11.131  50.680  -0.164  1.00  6.22           C  
ATOM   3022  OD1 ASP A 206      10.954  49.849   0.710  1.00  6.22           O  
ATOM   3023  OD2 ASP A 206      11.727  50.443  -1.181  1.00  6.22           O  
ATOM   3024  H   ASP A 206       8.518  51.762  -1.571  1.00  6.22           H  
ATOM   3025  HA  ASP A 206       8.979  51.441   1.319  1.00  6.22           H  
ATOM   3026 1HB  ASP A 206      10.642  52.617  -0.935  1.00  6.22           H  
ATOM   3027 2HB  ASP A 206      11.159  52.620   0.743  1.00  6.22           H  
ATOM   3028  N   GLY A 207       7.739  54.130   0.278  1.00  5.59           N  
ATOM   3029  CA  GLY A 207       7.344  55.478   0.638  1.00  5.59           C  
ATOM   3030  C   GLY A 207       6.420  55.453   1.859  1.00  5.59           C  
ATOM   3031  O   GLY A 207       6.044  54.388   2.344  1.00  5.59           O  
ATOM   3032  H   GLY A 207       7.242  53.653  -0.469  1.00  5.59           H  
ATOM   3033 1HA  GLY A 207       8.234  56.070   0.840  1.00  5.59           H  
ATOM   3034 2HA  GLY A 207       6.831  55.925  -0.213  1.00  5.59           H  
ATOM   3035  N   PRO A 208       6.042  56.620   2.380  1.00  4.80           N  
ATOM   3036  CA  PRO A 208       5.180  56.791   3.528  1.00  4.80           C  
ATOM   3037  C   PRO A 208       3.711  56.507   3.253  1.00  4.80           C  
ATOM   3038  O   PRO A 208       3.219  56.703   2.140  1.00  4.80           O  
ATOM   3039  CB  PRO A 208       5.395  58.270   3.865  1.00  4.80           C  
ATOM   3040  CG  PRO A 208       5.732  58.920   2.539  1.00  4.80           C  
ATOM   3041  CD  PRO A 208       6.525  57.876   1.780  1.00  4.80           C  
ATOM   3042  HA  PRO A 208       5.546  56.150   4.344  1.00  4.80           H  
ATOM   3043 1HB  PRO A 208       4.480  58.682   4.322  1.00  4.80           H  
ATOM   3044 2HB  PRO A 208       6.198  58.373   4.610  1.00  4.80           H  
ATOM   3045 1HG  PRO A 208       4.806  59.207   2.018  1.00  4.80           H  
ATOM   3046 2HG  PRO A 208       6.300  59.848   2.706  1.00  4.80           H  
ATOM   3047 1HD  PRO A 208       6.272  57.933   0.714  1.00  4.80           H  
ATOM   3048 2HD  PRO A 208       7.601  58.012   1.967  1.00  4.80           H  
ATOM   3049  N   VAL A 209       3.018  56.116   4.311  1.00  4.00           N  
ATOM   3050  CA  VAL A 209       1.572  55.997   4.371  1.00  4.00           C  
ATOM   3051  C   VAL A 209       1.155  56.651   5.663  1.00  4.00           C  
ATOM   3052  O   VAL A 209       1.512  56.184   6.741  1.00  4.00           O  
ATOM   3053  CB  VAL A 209       1.082  54.549   4.395  1.00  4.00           C  
ATOM   3054  CG1 VAL A 209       1.441  53.855   3.171  1.00  4.00           C  
ATOM   3055  CG2 VAL A 209       1.654  53.875   5.569  1.00  4.00           C  
ATOM   3056  H   VAL A 209       3.522  55.940   5.160  1.00  4.00           H  
ATOM   3057  HA  VAL A 209       1.121  56.528   3.532  1.00  4.00           H  
ATOM   3058  HB  VAL A 209       0.007  54.547   4.458  1.00  4.00           H  
ATOM   3059 1HG1 VAL A 209       1.064  52.834   3.229  1.00  4.00           H  
ATOM   3060 2HG1 VAL A 209       0.993  54.377   2.326  1.00  4.00           H  
ATOM   3061 3HG1 VAL A 209       2.515  53.841   3.046  1.00  4.00           H  
ATOM   3062 1HG2 VAL A 209       1.298  52.869   5.617  1.00  4.00           H  
ATOM   3063 2HG2 VAL A 209       2.700  53.883   5.489  1.00  4.00           H  
ATOM   3064 3HG2 VAL A 209       1.367  54.392   6.470  1.00  4.00           H  
ATOM   3065  N   THR A 210       0.433  57.740   5.589  1.00  3.29           N  
ATOM   3066  CA  THR A 210       0.066  58.382   6.832  1.00  3.29           C  
ATOM   3067  C   THR A 210      -0.841  57.456   7.650  1.00  3.29           C  
ATOM   3068  O   THR A 210      -0.622  57.194   8.833  1.00  3.29           O  
ATOM   3069  CB  THR A 210      -0.672  59.699   6.525  1.00  3.29           C  
ATOM   3070  OG1 THR A 210       0.191  60.578   5.796  1.00  3.29           O  
ATOM   3071  CG2 THR A 210      -1.086  60.349   7.775  1.00  3.29           C  
ATOM   3072  H   THR A 210       0.160  58.120   4.695  1.00  3.29           H  
ATOM   3073  HA  THR A 210       0.968  58.591   7.407  1.00  3.29           H  
ATOM   3074  HB  THR A 210      -1.555  59.492   5.936  1.00  3.29           H  
ATOM   3075  HG1 THR A 210      -0.266  61.412   5.638  1.00  3.29           H  
ATOM   3076 1HG2 THR A 210      -1.613  61.278   7.559  1.00  3.29           H  
ATOM   3077 2HG2 THR A 210      -1.743  59.689   8.327  1.00  3.29           H  
ATOM   3078 3HG2 THR A 210      -0.210  60.557   8.350  1.00  3.29           H  
ATOM   3079  N   LEU A 211      -1.891  56.988   6.994  1.00  2.71           N  
ATOM   3080  CA  LEU A 211      -2.965  56.084   7.444  1.00  2.71           C  
ATOM   3081  C   LEU A 211      -3.869  56.619   8.562  1.00  2.71           C  
ATOM   3082  O   LEU A 211      -5.038  56.220   8.654  1.00  2.71           O  
ATOM   3083  CB  LEU A 211      -2.419  54.727   7.912  1.00  2.71           C  
ATOM   3084  CG  LEU A 211      -1.698  53.928   6.872  1.00  2.71           C  
ATOM   3085  CD1 LEU A 211      -1.266  52.563   7.456  1.00  2.71           C  
ATOM   3086  CD2 LEU A 211      -2.554  53.810   5.644  1.00  2.71           C  
ATOM   3087  H   LEU A 211      -1.961  57.295   6.038  1.00  2.71           H  
ATOM   3088  HA  LEU A 211      -3.576  55.874   6.587  1.00  2.71           H  
ATOM   3089 1HB  LEU A 211      -1.720  54.896   8.728  1.00  2.71           H  
ATOM   3090 2HB  LEU A 211      -3.238  54.143   8.295  1.00  2.71           H  
ATOM   3091  HG  LEU A 211      -0.821  54.455   6.618  1.00  2.71           H  
ATOM   3092 1HD1 LEU A 211      -0.707  52.004   6.709  1.00  2.71           H  
ATOM   3093 2HD1 LEU A 211      -0.644  52.720   8.313  1.00  2.71           H  
ATOM   3094 3HD1 LEU A 211      -2.143  51.991   7.748  1.00  2.71           H  
ATOM   3095 1HD2 LEU A 211      -2.015  53.272   4.876  1.00  2.71           H  
ATOM   3096 2HD2 LEU A 211      -3.469  53.294   5.862  1.00  2.71           H  
ATOM   3097 3HD2 LEU A 211      -2.773  54.807   5.307  1.00  2.71           H  
ATOM   3098  N   ASP A 212      -3.347  57.512   9.422  1.00  2.28           N  
ATOM   3099  CA  ASP A 212      -4.130  58.113  10.508  1.00  2.28           C  
ATOM   3100  C   ASP A 212      -4.921  57.031  11.233  1.00  2.28           C  
ATOM   3101  O   ASP A 212      -6.106  57.204  11.535  1.00  2.28           O  
ATOM   3102  CB  ASP A 212      -5.041  59.223   9.980  1.00  2.28           C  
ATOM   3103  CG  ASP A 212      -4.253  60.472   9.510  1.00  2.28           C  
ATOM   3104  OD1 ASP A 212      -3.435  60.954  10.280  1.00  2.28           O  
ATOM   3105  OD2 ASP A 212      -4.454  60.916   8.404  1.00  2.28           O  
ATOM   3106  H   ASP A 212      -2.364  57.729   9.326  1.00  2.28           H  
ATOM   3107  HA  ASP A 212      -3.438  58.554  11.226  1.00  2.28           H  
ATOM   3108 1HB  ASP A 212      -5.632  58.842   9.143  1.00  2.28           H  
ATOM   3109 2HB  ASP A 212      -5.741  59.521  10.761  1.00  2.28           H  
ATOM   3110  N   ALA A 213      -4.282  55.885  11.442  1.00  1.97           N  
ATOM   3111  CA  ALA A 213      -4.993  54.746  11.954  1.00  1.97           C  
ATOM   3112  C   ALA A 213      -5.480  54.983  13.348  1.00  1.97           C  
ATOM   3113  O   ALA A 213      -4.843  55.674  14.148  1.00  1.97           O  
ATOM   3114  CB  ALA A 213      -4.148  53.488  11.925  1.00  1.97           C  
ATOM   3115  H   ALA A 213      -3.294  55.825  11.232  1.00  1.97           H  
ATOM   3116  HA  ALA A 213      -5.848  54.606  11.308  1.00  1.97           H  
ATOM   3117 1HB  ALA A 213      -4.746  52.645  12.281  1.00  1.97           H  
ATOM   3118 2HB  ALA A 213      -3.807  53.293  10.909  1.00  1.97           H  
ATOM   3119 3HB  ALA A 213      -3.340  53.633  12.557  1.00  1.97           H  
ATOM   3120  N   THR A 214      -6.612  54.390  13.650  1.00  1.76           N  
ATOM   3121  CA  THR A 214      -7.133  54.438  14.991  1.00  1.76           C  
ATOM   3122  C   THR A 214      -7.164  53.024  15.533  1.00  1.76           C  
ATOM   3123  O   THR A 214      -7.743  52.146  14.901  1.00  1.76           O  
ATOM   3124  CB  THR A 214      -8.543  55.043  15.022  1.00  1.76           C  
ATOM   3125  OG1 THR A 214      -8.516  56.381  14.503  1.00  1.76           O  
ATOM   3126  CG2 THR A 214      -9.055  55.054  16.435  1.00  1.76           C  
ATOM   3127  H   THR A 214      -7.103  53.882  12.919  1.00  1.76           H  
ATOM   3128  HA  THR A 214      -6.480  55.038  15.604  1.00  1.76           H  
ATOM   3129  HB  THR A 214      -9.206  54.445  14.405  1.00  1.76           H  
ATOM   3130  HG1 THR A 214      -8.091  56.383  13.636  1.00  1.76           H  
ATOM   3131 1HG2 THR A 214     -10.054  55.481  16.461  1.00  1.76           H  
ATOM   3132 2HG2 THR A 214      -9.085  54.035  16.815  1.00  1.76           H  
ATOM   3133 3HG2 THR A 214      -8.389  55.644  17.044  1.00  1.76           H  
ATOM   3134  N   VAL A 215      -6.511  52.783  16.670  1.00  1.62           N  
ATOM   3135  CA  VAL A 215      -6.508  51.435  17.242  1.00  1.62           C  
ATOM   3136  C   VAL A 215      -6.934  51.515  18.699  1.00  1.62           C  
ATOM   3137  O   VAL A 215      -6.241  52.113  19.524  1.00  1.62           O  
ATOM   3138  CB  VAL A 215      -5.108  50.783  17.168  1.00  1.62           C  
ATOM   3139  CG1 VAL A 215      -5.193  49.381  17.752  1.00  1.62           C  
ATOM   3140  CG2 VAL A 215      -4.594  50.738  15.716  1.00  1.62           C  
ATOM   3141  H   VAL A 215      -6.050  53.561  17.145  1.00  1.62           H  
ATOM   3142  HA  VAL A 215      -7.217  50.811  16.701  1.00  1.62           H  
ATOM   3143  HB  VAL A 215      -4.416  51.359  17.785  1.00  1.62           H  
ATOM   3144 1HG1 VAL A 215      -4.211  48.918  17.732  1.00  1.62           H  
ATOM   3145 2HG1 VAL A 215      -5.556  49.437  18.759  1.00  1.62           H  
ATOM   3146 3HG1 VAL A 215      -5.874  48.786  17.183  1.00  1.62           H  
ATOM   3147 1HG2 VAL A 215      -3.608  50.273  15.691  1.00  1.62           H  
ATOM   3148 2HG2 VAL A 215      -5.277  50.159  15.121  1.00  1.62           H  
ATOM   3149 3HG2 VAL A 215      -4.524  51.749  15.312  1.00  1.62           H  
ATOM   3150  N   GLY A 216      -8.108  50.983  19.020  1.00  1.53           N  
ATOM   3151  CA  GLY A 216      -8.581  51.048  20.403  1.00  1.53           C  
ATOM   3152  C   GLY A 216      -9.025  52.461  20.786  1.00  1.53           C  
ATOM   3153  O   GLY A 216      -9.246  52.757  21.958  1.00  1.53           O  
ATOM   3154  H   GLY A 216      -8.657  50.500  18.302  1.00  1.53           H  
ATOM   3155 1HA  GLY A 216      -9.414  50.363  20.532  1.00  1.53           H  
ATOM   3156 2HA  GLY A 216      -7.788  50.718  21.073  1.00  1.53           H  
ATOM   3157  N   GLY A 217      -9.143  53.327  19.787  1.00  1.47           N  
ATOM   3158  CA  GLY A 217      -9.475  54.733  19.955  1.00  1.47           C  
ATOM   3159  C   GLY A 217      -8.241  55.656  19.907  1.00  1.47           C  
ATOM   3160  O   GLY A 217      -8.379  56.869  19.704  1.00  1.47           O  
ATOM   3161  H   GLY A 217      -8.963  52.983  18.857  1.00  1.47           H  
ATOM   3162 1HA  GLY A 217     -10.181  55.029  19.180  1.00  1.47           H  
ATOM   3163 2HA  GLY A 217      -9.986  54.867  20.907  1.00  1.47           H  
ATOM   3164  N   GLU A 218      -7.022  55.118  20.044  1.00  1.44           N  
ATOM   3165  CA  GLU A 218      -5.876  56.027  19.957  1.00  1.44           C  
ATOM   3166  C   GLU A 218      -5.498  56.240  18.506  1.00  1.44           C  
ATOM   3167  O   GLU A 218      -5.530  55.302  17.711  1.00  1.44           O  
ATOM   3168  CB  GLU A 218      -4.680  55.531  20.764  1.00  1.44           C  
ATOM   3169  CG  GLU A 218      -4.913  55.508  22.264  1.00  1.44           C  
ATOM   3170  CD  GLU A 218      -5.020  56.901  22.877  1.00  1.44           C  
ATOM   3171  OE1 GLU A 218      -4.137  57.704  22.660  1.00  1.44           O  
ATOM   3172  OE2 GLU A 218      -5.989  57.156  23.555  1.00  1.44           O  
ATOM   3173  H   GLU A 218      -6.883  54.114  20.181  1.00  1.44           H  
ATOM   3174  HA  GLU A 218      -6.166  56.993  20.369  1.00  1.44           H  
ATOM   3175 1HB  GLU A 218      -4.434  54.511  20.453  1.00  1.44           H  
ATOM   3176 2HB  GLU A 218      -3.812  56.156  20.557  1.00  1.44           H  
ATOM   3177 1HG  GLU A 218      -5.826  54.950  22.474  1.00  1.44           H  
ATOM   3178 2HG  GLU A 218      -4.084  54.984  22.729  1.00  1.44           H  
ATOM   3179  N   ARG A 219      -5.111  57.463  18.159  1.00  1.42           N  
ATOM   3180  CA  ARG A 219      -4.729  57.750  16.780  1.00  1.42           C  
ATOM   3181  C   ARG A 219      -3.221  57.704  16.575  1.00  1.42           C  
ATOM   3182  O   ARG A 219      -2.455  58.119  17.450  1.00  1.42           O  
ATOM   3183  CB  ARG A 219      -5.273  59.103  16.350  1.00  1.42           C  
ATOM   3184  CG  ARG A 219      -6.708  59.085  15.804  1.00  1.42           C  
ATOM   3185  CD  ARG A 219      -7.754  58.792  16.857  1.00  1.42           C  
ATOM   3186  NE  ARG A 219      -9.103  58.950  16.317  1.00  1.42           N  
ATOM   3187  CZ  ARG A 219     -10.270  58.657  16.949  1.00  1.42           C  
ATOM   3188  NH1 ARG A 219     -10.302  58.165  18.172  1.00  1.42           N  
ATOM   3189  NH2 ARG A 219     -11.411  58.868  16.316  1.00  1.42           N  
ATOM   3190  H   ARG A 219      -5.097  58.197  18.856  1.00  1.42           H  
ATOM   3191  HA  ARG A 219      -5.183  57.000  16.140  1.00  1.42           H  
ATOM   3192 1HB  ARG A 219      -5.247  59.789  17.193  1.00  1.42           H  
ATOM   3193 2HB  ARG A 219      -4.630  59.513  15.571  1.00  1.42           H  
ATOM   3194 1HG  ARG A 219      -6.937  60.048  15.350  1.00  1.42           H  
ATOM   3195 2HG  ARG A 219      -6.775  58.304  15.042  1.00  1.42           H  
ATOM   3196 1HD  ARG A 219      -7.644  57.776  17.199  1.00  1.42           H  
ATOM   3197 2HD  ARG A 219      -7.639  59.470  17.700  1.00  1.42           H  
ATOM   3198  HE  ARG A 219      -9.173  59.313  15.378  1.00  1.42           H  
ATOM   3199 1HH1 ARG A 219      -9.442  57.967  18.693  1.00  1.42           H  
ATOM   3200 2HH1 ARG A 219     -11.185  57.959  18.604  1.00  1.42           H  
ATOM   3201 1HH2 ARG A 219     -11.406  59.240  15.376  1.00  1.42           H  
ATOM   3202 2HH2 ARG A 219     -12.283  58.651  16.769  1.00  1.42           H  
ATOM   3203  N   ALA A 220      -2.795  57.237  15.402  1.00  1.42           N  
ATOM   3204  CA  ALA A 220      -1.372  57.184  15.093  1.00  1.42           C  
ATOM   3205  C   ALA A 220      -1.064  57.177  13.589  1.00  1.42           C  
ATOM   3206  O   ALA A 220      -1.817  56.628  12.785  1.00  1.42           O  
ATOM   3207  CB  ALA A 220      -0.813  55.935  15.732  1.00  1.42           C  
ATOM   3208  H   ALA A 220      -3.478  56.865  14.741  1.00  1.42           H  
ATOM   3209  HA  ALA A 220      -0.895  58.065  15.521  1.00  1.42           H  
ATOM   3210 1HB  ALA A 220       0.258  55.868  15.537  1.00  1.42           H  
ATOM   3211 2HB  ALA A 220      -0.992  55.949  16.805  1.00  1.42           H  
ATOM   3212 3HB  ALA A 220      -1.320  55.097  15.300  1.00  1.42           H  
ATOM   3213  N   ARG A 221       0.096  57.741  13.231  1.00  1.43           N  
ATOM   3214  CA  ARG A 221       0.587  57.708  11.852  1.00  1.43           C  
ATOM   3215  C   ARG A 221       1.646  56.620  11.712  1.00  1.43           C  
ATOM   3216  O   ARG A 221       2.422  56.383  12.641  1.00  1.43           O  
ATOM   3217  CB  ARG A 221       1.068  59.079  11.431  1.00  1.43           C  
ATOM   3218  CG  ARG A 221      -0.074  60.074  11.329  1.00  1.43           C  
ATOM   3219  CD  ARG A 221       0.352  61.448  10.990  1.00  1.43           C  
ATOM   3220  NE  ARG A 221      -0.813  62.295  10.711  1.00  1.43           N  
ATOM   3221  CZ  ARG A 221      -0.774  63.620  10.496  1.00  1.43           C  
ATOM   3222  NH1 ARG A 221       0.371  64.275  10.550  1.00  1.43           N  
ATOM   3223  NH2 ARG A 221      -1.895  64.258  10.229  1.00  1.43           N  
ATOM   3224  H   ARG A 221       0.658  58.195  13.935  1.00  1.43           H  
ATOM   3225  HA  ARG A 221      -0.246  57.450  11.203  1.00  1.43           H  
ATOM   3226 1HB  ARG A 221       1.802  59.457  12.141  1.00  1.43           H  
ATOM   3227 2HB  ARG A 221       1.545  59.013  10.450  1.00  1.43           H  
ATOM   3228 1HG  ARG A 221      -0.783  59.729  10.581  1.00  1.43           H  
ATOM   3229 2HG  ARG A 221      -0.586  60.121  12.289  1.00  1.43           H  
ATOM   3230 1HD  ARG A 221       0.887  61.877  11.834  1.00  1.43           H  
ATOM   3231 2HD  ARG A 221       0.998  61.444  10.117  1.00  1.43           H  
ATOM   3232  HE  ARG A 221      -1.743  61.831  10.629  1.00  1.43           H  
ATOM   3233 1HH1 ARG A 221       1.227  63.780  10.755  1.00  1.43           H  
ATOM   3234 2HH1 ARG A 221       0.390  65.272  10.387  1.00  1.43           H  
ATOM   3235 1HH2 ARG A 221      -2.771  63.733  10.190  1.00  1.43           H  
ATOM   3236 2HH2 ARG A 221      -1.889  65.250  10.063  1.00  1.43           H  
ATOM   3237  N   TRP A 222       1.623  55.932  10.571  1.00  1.47           N  
ATOM   3238  CA  TRP A 222       2.453  54.738  10.383  1.00  1.47           C  
ATOM   3239  C   TRP A 222       3.214  54.532   9.066  1.00  1.47           C  
ATOM   3240  O   TRP A 222       2.813  53.648   8.314  1.00  1.47           O  
ATOM   3241  CB  TRP A 222       1.546  53.560  10.482  1.00  1.47           C  
ATOM   3242  CG  TRP A 222       0.791  53.475  11.683  1.00  1.47           C  
ATOM   3243  CD1 TRP A 222      -0.512  53.735  11.813  1.00  1.47           C  
ATOM   3244  CD2 TRP A 222       1.235  53.068  12.954  1.00  1.47           C  
ATOM   3245  NE1 TRP A 222      -0.891  53.524  13.087  1.00  1.47           N  
ATOM   3246  CE2 TRP A 222       0.144  53.117  13.790  1.00  1.47           C  
ATOM   3247  CE3 TRP A 222       2.428  52.667  13.441  1.00  1.47           C  
ATOM   3248  CZ2 TRP A 222       0.224  52.791  15.090  1.00  1.47           C  
ATOM   3249  CZ3 TRP A 222       2.513  52.349  14.759  1.00  1.47           C  
ATOM   3250  CH2 TRP A 222       1.424  52.420  15.553  1.00  1.47           C  
ATOM   3251  H   TRP A 222       0.969  56.233   9.844  1.00  1.47           H  
ATOM   3252  HA  TRP A 222       3.176  54.709  11.197  1.00  1.47           H  
ATOM   3253 1HB  TRP A 222       0.882  53.550   9.640  1.00  1.47           H  
ATOM   3254 2HB  TRP A 222       2.157  52.686  10.450  1.00  1.47           H  
ATOM   3255  HD1 TRP A 222      -1.165  54.070  11.011  1.00  1.47           H  
ATOM   3256  HE1 TRP A 222      -1.816  53.650  13.459  1.00  1.47           H  
ATOM   3257  HE3 TRP A 222       3.288  52.620  12.795  1.00  1.47           H  
ATOM   3258  HZ2 TRP A 222      -0.641  52.831  15.751  1.00  1.47           H  
ATOM   3259  HZ3 TRP A 222       3.482  52.037  15.151  1.00  1.47           H  
ATOM   3260  HH2 TRP A 222       1.507  52.176  16.573  1.00  1.47           H  
ATOM   3261  N   PRO A 223       4.313  55.225   8.766  1.00  1.53           N  
ATOM   3262  CA  PRO A 223       5.028  55.126   7.494  1.00  1.53           C  
ATOM   3263  C   PRO A 223       5.299  53.662   7.145  1.00  1.53           C  
ATOM   3264  O   PRO A 223       5.623  52.860   8.020  1.00  1.53           O  
ATOM   3265  CB  PRO A 223       6.318  55.881   7.799  1.00  1.53           C  
ATOM   3266  CG  PRO A 223       5.893  56.915   8.841  1.00  1.53           C  
ATOM   3267  CD  PRO A 223       4.878  56.185   9.718  1.00  1.53           C  
ATOM   3268  HA  PRO A 223       4.442  55.622   6.715  1.00  1.53           H  
ATOM   3269 1HB  PRO A 223       7.083  55.182   8.178  1.00  1.53           H  
ATOM   3270 2HB  PRO A 223       6.719  56.331   6.878  1.00  1.53           H  
ATOM   3271 1HG  PRO A 223       6.769  57.264   9.409  1.00  1.53           H  
ATOM   3272 2HG  PRO A 223       5.463  57.796   8.343  1.00  1.53           H  
ATOM   3273 1HD  PRO A 223       5.368  55.667  10.546  1.00  1.53           H  
ATOM   3274 2HD  PRO A 223       4.116  56.890  10.067  1.00  1.53           H  
ATOM   3275  N   TRP A 224       5.142  53.310   5.871  1.00  1.59           N  
ATOM   3276  CA  TRP A 224       5.253  51.926   5.438  1.00  1.59           C  
ATOM   3277  C   TRP A 224       6.689  51.469   5.330  1.00  1.59           C  
ATOM   3278  O   TRP A 224       7.571  52.232   4.932  1.00  1.59           O  
ATOM   3279  CB  TRP A 224       4.572  51.700   4.083  1.00  1.59           C  
ATOM   3280  CG  TRP A 224       4.310  50.245   3.772  1.00  1.59           C  
ATOM   3281  CD1 TRP A 224       5.068  49.353   3.072  1.00  1.59           C  
ATOM   3282  CD2 TRP A 224       3.137  49.535   4.179  1.00  1.59           C  
ATOM   3283  NE1 TRP A 224       4.432  48.131   3.025  1.00  1.59           N  
ATOM   3284  CE2 TRP A 224       3.248  48.232   3.700  1.00  1.59           C  
ATOM   3285  CE3 TRP A 224       2.030  49.893   4.891  1.00  1.59           C  
ATOM   3286  CZ2 TRP A 224       2.262  47.286   3.932  1.00  1.59           C  
ATOM   3287  CZ3 TRP A 224       1.065  48.982   5.127  1.00  1.59           C  
ATOM   3288  CH2 TRP A 224       1.157  47.695   4.666  1.00  1.59           C  
ATOM   3289  H   TRP A 224       4.915  54.004   5.177  1.00  1.59           H  
ATOM   3290  HA  TRP A 224       4.748  51.309   6.171  1.00  1.59           H  
ATOM   3291 1HB  TRP A 224       3.637  52.205   4.069  1.00  1.59           H  
ATOM   3292 2HB  TRP A 224       5.190  52.117   3.284  1.00  1.59           H  
ATOM   3293  HD1 TRP A 224       6.029  49.568   2.629  1.00  1.59           H  
ATOM   3294  HE1 TRP A 224       4.790  47.306   2.570  1.00  1.59           H  
ATOM   3295  HE3 TRP A 224       1.938  50.889   5.264  1.00  1.59           H  
ATOM   3296  HZ2 TRP A 224       2.339  46.267   3.564  1.00  1.59           H  
ATOM   3297  HZ3 TRP A 224       0.224  49.321   5.695  1.00  1.59           H  
ATOM   3298  HH2 TRP A 224       0.353  46.986   4.879  1.00  1.59           H  
ATOM   3299  N   CYS A 225       6.924  50.216   5.669  1.00  1.64           N  
ATOM   3300  CA  CYS A 225       8.235  49.635   5.469  1.00  1.64           C  
ATOM   3301  C   CYS A 225       8.125  48.148   5.203  1.00  1.64           C  
ATOM   3302  O   CYS A 225       7.076  47.542   5.414  1.00  1.64           O  
ATOM   3303  CB  CYS A 225       9.092  49.825   6.704  1.00  1.64           C  
ATOM   3304  SG  CYS A 225       8.524  48.906   8.109  1.00  1.64           S  
ATOM   3305  H   CYS A 225       6.166  49.672   6.081  1.00  1.64           H  
ATOM   3306  HA  CYS A 225       8.711  50.114   4.613  1.00  1.64           H  
ATOM   3307 1HB  CYS A 225      10.111  49.523   6.500  1.00  1.64           H  
ATOM   3308 2HB  CYS A 225       9.111  50.881   6.975  1.00  1.64           H  
ATOM   3309  HG  CYS A 225       7.239  49.291   8.016  1.00  1.64           H  
ATOM   3310  N   THR A 226       9.231  47.555   4.779  1.00  1.70           N  
ATOM   3311  CA  THR A 226       9.302  46.124   4.576  1.00  1.70           C  
ATOM   3312  C   THR A 226      10.068  45.507   5.747  1.00  1.70           C  
ATOM   3313  O   THR A 226       9.897  44.331   6.075  1.00  1.70           O  
ATOM   3314  CB  THR A 226       9.995  45.836   3.243  1.00  1.70           C  
ATOM   3315  OG1 THR A 226      11.347  46.320   3.287  1.00  1.70           O  
ATOM   3316  CG2 THR A 226       9.249  46.575   2.125  1.00  1.70           C  
ATOM   3317  H   THR A 226      10.059  48.107   4.591  1.00  1.70           H  
ATOM   3318  HA  THR A 226       8.295  45.708   4.559  1.00  1.70           H  
ATOM   3319  HB  THR A 226       9.996  44.766   3.045  1.00  1.70           H  
ATOM   3320  HG1 THR A 226      11.370  47.213   3.693  1.00  1.70           H  
ATOM   3321 1HG2 THR A 226       9.741  46.385   1.171  1.00  1.70           H  
ATOM   3322 2HG2 THR A 226       8.218  46.226   2.080  1.00  1.70           H  
ATOM   3323 3HG2 THR A 226       9.260  47.650   2.326  1.00  1.70           H  
ATOM   3324  N   THR A 227      10.861  46.348   6.411  1.00  1.74           N  
ATOM   3325  CA  THR A 227      11.637  45.979   7.585  1.00  1.74           C  
ATOM   3326  C   THR A 227      11.769  47.119   8.557  1.00  1.74           C  
ATOM   3327  O   THR A 227      11.859  48.288   8.188  1.00  1.74           O  
ATOM   3328  CB  THR A 227      13.036  45.472   7.249  1.00  1.74           C  
ATOM   3329  OG1 THR A 227      13.718  45.124   8.482  1.00  1.74           O  
ATOM   3330  CG2 THR A 227      13.792  46.496   6.537  1.00  1.74           C  
ATOM   3331  H   THR A 227      10.975  47.287   6.035  1.00  1.74           H  
ATOM   3332  HA  THR A 227      11.111  45.173   8.098  1.00  1.74           H  
ATOM   3333  HB  THR A 227      12.954  44.583   6.625  1.00  1.74           H  
ATOM   3334  HG1 THR A 227      14.551  44.682   8.265  1.00  1.74           H  
ATOM   3335 1HG2 THR A 227      14.786  46.122   6.304  1.00  1.74           H  
ATOM   3336 2HG2 THR A 227      13.274  46.746   5.616  1.00  1.74           H  
ATOM   3337 3HG2 THR A 227      13.867  47.366   7.169  1.00  1.74           H  
ATOM   3338  N   PHE A 228      11.911  46.764   9.822  1.00  1.76           N  
ATOM   3339  CA  PHE A 228      12.048  47.754  10.871  1.00  1.76           C  
ATOM   3340  C   PHE A 228      13.380  48.478  10.747  1.00  1.76           C  
ATOM   3341  O   PHE A 228      13.539  49.598  11.228  1.00  1.76           O  
ATOM   3342  CB  PHE A 228      11.964  47.101  12.244  1.00  1.76           C  
ATOM   3343  CG  PHE A 228      10.661  46.452  12.528  1.00  1.76           C  
ATOM   3344  CD1 PHE A 228       9.697  46.315  11.534  1.00  1.76           C  
ATOM   3345  CD2 PHE A 228      10.378  45.986  13.794  1.00  1.76           C  
ATOM   3346  CE1 PHE A 228       8.512  45.710  11.795  1.00  1.76           C  
ATOM   3347  CE2 PHE A 228       9.175  45.381  14.059  1.00  1.76           C  
ATOM   3348  CZ  PHE A 228       8.245  45.236  13.056  1.00  1.76           C  
ATOM   3349  H   PHE A 228      11.885  45.781  10.054  1.00  1.76           H  
ATOM   3350  HA  PHE A 228      11.249  48.484  10.769  1.00  1.76           H  
ATOM   3351 1HB  PHE A 228      12.748  46.353  12.343  1.00  1.76           H  
ATOM   3352 2HB  PHE A 228      12.137  47.851  13.009  1.00  1.76           H  
ATOM   3353  HD1 PHE A 228       9.892  46.687  10.539  1.00  1.76           H  
ATOM   3354  HD2 PHE A 228      11.124  46.101  14.588  1.00  1.76           H  
ATOM   3355  HE1 PHE A 228       7.784  45.605  11.004  1.00  1.76           H  
ATOM   3356  HE2 PHE A 228       8.958  45.015  15.063  1.00  1.76           H  
ATOM   3357  HZ  PHE A 228       7.295  44.753  13.270  1.00  1.76           H  
ATOM   3358  N   SER A 229      14.339  47.872  10.035  1.00  1.75           N  
ATOM   3359  CA  SER A 229      15.647  48.509   9.880  1.00  1.75           C  
ATOM   3360  C   SER A 229      15.562  49.775   9.006  1.00  1.75           C  
ATOM   3361  O   SER A 229      16.522  50.542   8.930  1.00  1.75           O  
ATOM   3362  CB  SER A 229      16.684  47.544   9.327  1.00  1.75           C  
ATOM   3363  OG  SER A 229      16.434  47.204   7.999  1.00  1.75           O  
ATOM   3364  H   SER A 229      14.156  46.956   9.612  1.00  1.75           H  
ATOM   3365  HA  SER A 229      15.989  48.818  10.868  1.00  1.75           H  
ATOM   3366 1HB  SER A 229      17.673  47.992   9.408  1.00  1.75           H  
ATOM   3367 2HB  SER A 229      16.687  46.641   9.935  1.00  1.75           H  
ATOM   3368  HG  SER A 229      16.553  48.014   7.496  1.00  1.75           H  
ATOM   3369  N   GLN A 230      14.417  49.993   8.342  1.00  1.72           N  
ATOM   3370  CA  GLN A 230      14.198  51.173   7.516  1.00  1.72           C  
ATOM   3371  C   GLN A 230      13.697  52.394   8.298  1.00  1.72           C  
ATOM   3372  O   GLN A 230      13.553  53.469   7.710  1.00  1.72           O  
ATOM   3373  CB  GLN A 230      13.202  50.865   6.391  1.00  1.72           C  
ATOM   3374  CG  GLN A 230      13.709  49.920   5.306  1.00  1.72           C  
ATOM   3375  CD  GLN A 230      12.598  49.462   4.312  1.00  1.72           C  
ATOM   3376  OE1 GLN A 230      11.694  48.664   4.679  1.00  1.72           O  
ATOM   3377  NE2 GLN A 230      12.670  49.973   3.073  1.00  1.72           N  
ATOM   3378  H   GLN A 230      13.646  49.331   8.428  1.00  1.72           H  
ATOM   3379  HA  GLN A 230      15.150  51.443   7.062  1.00  1.72           H  
ATOM   3380 1HB  GLN A 230      12.311  50.424   6.828  1.00  1.72           H  
ATOM   3381 2HB  GLN A 230      12.901  51.796   5.915  1.00  1.72           H  
ATOM   3382 1HG  GLN A 230      14.462  50.456   4.729  1.00  1.72           H  
ATOM   3383 2HG  GLN A 230      14.158  49.071   5.760  1.00  1.72           H  
ATOM   3384 1HE2 GLN A 230      11.978  49.741   2.334  1.00  1.72           H  
ATOM   3385 2HE2 GLN A 230      13.408  50.603   2.833  1.00  1.72           H  
ATOM   3386  N   VAL A 231      13.422  52.252   9.604  1.00  1.66           N  
ATOM   3387  CA  VAL A 231      12.943  53.407  10.366  1.00  1.66           C  
ATOM   3388  C   VAL A 231      13.786  53.636  11.624  1.00  1.66           C  
ATOM   3389  O   VAL A 231      14.524  52.763  12.080  1.00  1.66           O  
ATOM   3390  CB  VAL A 231      11.462  53.273  10.795  1.00  1.66           C  
ATOM   3391  CG1 VAL A 231      10.537  53.104   9.575  1.00  1.66           C  
ATOM   3392  CG2 VAL A 231      11.309  52.159  11.747  1.00  1.66           C  
ATOM   3393  H   VAL A 231      13.546  51.352  10.070  1.00  1.66           H  
ATOM   3394  HA  VAL A 231      13.028  54.294   9.740  1.00  1.66           H  
ATOM   3395  HB  VAL A 231      11.169  54.195  11.295  1.00  1.66           H  
ATOM   3396 1HG1 VAL A 231       9.502  53.054   9.909  1.00  1.66           H  
ATOM   3397 2HG1 VAL A 231      10.656  53.957   8.907  1.00  1.66           H  
ATOM   3398 3HG1 VAL A 231      10.788  52.187   9.042  1.00  1.66           H  
ATOM   3399 1HG2 VAL A 231      10.283  52.135  12.069  1.00  1.66           H  
ATOM   3400 2HG2 VAL A 231      11.582  51.218  11.276  1.00  1.66           H  
ATOM   3401 3HG2 VAL A 231      11.953  52.345  12.602  1.00  1.66           H  
ATOM   3402  N   ALA A 232      13.640  54.821  12.202  1.00  1.59           N  
ATOM   3403  CA  ALA A 232      14.354  55.201  13.415  1.00  1.59           C  
ATOM   3404  C   ALA A 232      14.035  54.280  14.578  1.00  1.59           C  
ATOM   3405  O   ALA A 232      12.931  53.757  14.678  1.00  1.59           O  
ATOM   3406  CB  ALA A 232      14.001  56.623  13.808  1.00  1.59           C  
ATOM   3407  H   ALA A 232      13.020  55.493  11.773  1.00  1.59           H  
ATOM   3408  HA  ALA A 232      15.423  55.133  13.212  1.00  1.59           H  
ATOM   3409 1HB  ALA A 232      14.563  56.904  14.699  1.00  1.59           H  
ATOM   3410 2HB  ALA A 232      14.255  57.300  12.993  1.00  1.59           H  
ATOM   3411 3HB  ALA A 232      12.936  56.692  14.016  1.00  1.59           H  
ATOM   3412  N   THR A 233      14.985  54.161  15.500  1.00  1.52           N  
ATOM   3413  CA  THR A 233      14.870  53.370  16.732  1.00  1.52           C  
ATOM   3414  C   THR A 233      13.525  53.565  17.454  1.00  1.52           C  
ATOM   3415  O   THR A 233      12.950  52.624  18.017  1.00  1.52           O  
ATOM   3416  CB  THR A 233      16.007  53.771  17.688  1.00  1.52           C  
ATOM   3417  OG1 THR A 233      17.272  53.527  17.058  1.00  1.52           O  
ATOM   3418  CG2 THR A 233      15.929  52.990  18.963  1.00  1.52           C  
ATOM   3419  H   THR A 233      15.862  54.630  15.330  1.00  1.52           H  
ATOM   3420  HA  THR A 233      14.972  52.315  16.474  1.00  1.52           H  
ATOM   3421  HB  THR A 233      15.922  54.834  17.918  1.00  1.52           H  
ATOM   3422  HG1 THR A 233      17.983  53.739  17.673  1.00  1.52           H  
ATOM   3423 1HG2 THR A 233      16.737  53.292  19.628  1.00  1.52           H  
ATOM   3424 2HG2 THR A 233      14.971  53.174  19.449  1.00  1.52           H  
ATOM   3425 3HG2 THR A 233      16.027  51.943  18.733  1.00  1.52           H  
ATOM   3426  N   THR A 234      13.058  54.805  17.490  1.00  1.44           N  
ATOM   3427  CA  THR A 234      11.823  55.140  18.172  1.00  1.44           C  
ATOM   3428  C   THR A 234      10.734  55.554  17.183  1.00  1.44           C  
ATOM   3429  O   THR A 234       9.745  56.184  17.563  1.00  1.44           O  
ATOM   3430  CB  THR A 234      12.055  56.248  19.200  1.00  1.44           C  
ATOM   3431  OG1 THR A 234      12.584  57.409  18.545  1.00  1.44           O  
ATOM   3432  CG2 THR A 234      13.041  55.774  20.256  1.00  1.44           C  
ATOM   3433  H   THR A 234      13.573  55.531  17.015  1.00  1.44           H  
ATOM   3434  HA  THR A 234      11.468  54.257  18.702  1.00  1.44           H  
ATOM   3435  HB  THR A 234      11.108  56.506  19.674  1.00  1.44           H  
ATOM   3436  HG1 THR A 234      11.970  57.698  17.864  1.00  1.44           H  
ATOM   3437 1HG2 THR A 234      13.200  56.567  20.986  1.00  1.44           H  
ATOM   3438 2HG2 THR A 234      12.640  54.893  20.757  1.00  1.44           H  
ATOM   3439 3HG2 THR A 234      13.987  55.525  19.785  1.00  1.44           H  
ATOM   3440  N   GLY A 235      10.933  55.241  15.907  1.00  1.36           N  
ATOM   3441  CA  GLY A 235       9.957  55.564  14.889  1.00  1.36           C  
ATOM   3442  C   GLY A 235       8.918  54.458  14.765  1.00  1.36           C  
ATOM   3443  O   GLY A 235       9.229  53.265  14.894  1.00  1.36           O  
ATOM   3444  H   GLY A 235      11.753  54.718  15.633  1.00  1.36           H  
ATOM   3445 1HA  GLY A 235       9.470  56.508  15.130  1.00  1.36           H  
ATOM   3446 2HA  GLY A 235      10.465  55.695  13.934  1.00  1.36           H  
ATOM   3447  N   ARG A 236       7.696  54.876  14.466  1.00  1.31           N  
ATOM   3448  CA  ARG A 236       6.573  53.980  14.242  1.00  1.31           C  
ATOM   3449  C   ARG A 236       6.487  53.563  12.777  1.00  1.31           C  
ATOM   3450  O   ARG A 236       6.898  54.310  11.888  1.00  1.31           O  
ATOM   3451  CB  ARG A 236       5.290  54.632  14.717  1.00  1.31           C  
ATOM   3452  CG  ARG A 236       5.161  54.779  16.244  1.00  1.31           C  
ATOM   3453  CD  ARG A 236       3.870  55.417  16.622  1.00  1.31           C  
ATOM   3454  NE  ARG A 236       3.615  55.448  18.083  1.00  1.31           N  
ATOM   3455  CZ  ARG A 236       2.556  56.062  18.629  1.00  1.31           C  
ATOM   3456  NH1 ARG A 236       1.728  56.718  17.865  1.00  1.31           N  
ATOM   3457  NH2 ARG A 236       2.373  56.003  19.924  1.00  1.31           N  
ATOM   3458  H   ARG A 236       7.538  55.870  14.392  1.00  1.31           H  
ATOM   3459  HA  ARG A 236       6.724  53.082  14.839  1.00  1.31           H  
ATOM   3460 1HB  ARG A 236       5.224  55.632  14.293  1.00  1.31           H  
ATOM   3461 2HB  ARG A 236       4.473  54.106  14.352  1.00  1.31           H  
ATOM   3462 1HG  ARG A 236       5.214  53.798  16.700  1.00  1.31           H  
ATOM   3463 2HG  ARG A 236       5.973  55.399  16.624  1.00  1.31           H  
ATOM   3464 1HD  ARG A 236       3.867  56.443  16.259  1.00  1.31           H  
ATOM   3465 2HD  ARG A 236       3.053  54.879  16.149  1.00  1.31           H  
ATOM   3466  HE  ARG A 236       4.253  54.969  18.745  1.00  1.31           H  
ATOM   3467 1HH1 ARG A 236       1.936  56.778  16.877  1.00  1.31           H  
ATOM   3468 2HH1 ARG A 236       0.929  57.192  18.267  1.00  1.31           H  
ATOM   3469 1HH2 ARG A 236       3.059  55.483  20.492  1.00  1.31           H  
ATOM   3470 2HH2 ARG A 236       1.588  56.466  20.356  1.00  1.31           H  
ATOM   3471  N   LEU A 237       5.941  52.378  12.528  1.00  1.27           N  
ATOM   3472  CA  LEU A 237       5.808  51.895  11.159  1.00  1.27           C  
ATOM   3473  C   LEU A 237       4.608  50.986  10.885  1.00  1.27           C  
ATOM   3474  O   LEU A 237       4.108  50.299  11.784  1.00  1.27           O  
ATOM   3475  CB  LEU A 237       7.056  51.088  10.854  1.00  1.27           C  
ATOM   3476  CG  LEU A 237       7.210  49.875  11.760  1.00  1.27           C  
ATOM   3477  CD1 LEU A 237       6.465  48.765  11.164  1.00  1.27           C  
ATOM   3478  CD2 LEU A 237       8.640  49.540  11.982  1.00  1.27           C  
ATOM   3479  H   LEU A 237       5.666  51.786  13.309  1.00  1.27           H  
ATOM   3480  HA  LEU A 237       5.742  52.760  10.500  1.00  1.27           H  
ATOM   3481 1HB  LEU A 237       6.998  50.756   9.823  1.00  1.27           H  
ATOM   3482 2HB  LEU A 237       7.926  51.718  10.974  1.00  1.27           H  
ATOM   3483  HG  LEU A 237       6.772  50.086  12.704  1.00  1.27           H  
ATOM   3484 1HD1 LEU A 237       6.530  47.908  11.766  1.00  1.27           H  
ATOM   3485 2HD1 LEU A 237       5.433  49.045  11.065  1.00  1.27           H  
ATOM   3486 3HD1 LEU A 237       6.847  48.525  10.215  1.00  1.27           H  
ATOM   3487 1HD2 LEU A 237       8.702  48.685  12.643  1.00  1.27           H  
ATOM   3488 2HD2 LEU A 237       9.113  49.315  11.038  1.00  1.27           H  
ATOM   3489 3HD2 LEU A 237       9.125  50.366  12.447  1.00  1.27           H  
ATOM   3490  N   ALA A 238       4.205  50.926   9.611  1.00  1.24           N  
ATOM   3491  CA  ALA A 238       3.233  49.922   9.157  1.00  1.24           C  
ATOM   3492  C   ALA A 238       3.925  48.952   8.213  1.00  1.24           C  
ATOM   3493  O   ALA A 238       4.841  49.327   7.475  1.00  1.24           O  
ATOM   3494  CB  ALA A 238       2.040  50.523   8.447  1.00  1.24           C  
ATOM   3495  H   ALA A 238       4.627  51.571   8.939  1.00  1.24           H  
ATOM   3496  HA  ALA A 238       2.883  49.365  10.020  1.00  1.24           H  
ATOM   3497 1HB  ALA A 238       1.382  49.722   8.138  1.00  1.24           H  
ATOM   3498 2HB  ALA A 238       1.506  51.174   9.083  1.00  1.24           H  
ATOM   3499 3HB  ALA A 238       2.382  51.075   7.578  1.00  1.24           H  
ATOM   3500  N   TYR A 239       3.491  47.705   8.232  1.00  1.24           N  
ATOM   3501  CA  TYR A 239       4.057  46.729   7.309  1.00  1.24           C  
ATOM   3502  C   TYR A 239       3.096  45.572   7.101  1.00  1.24           C  
ATOM   3503  O   TYR A 239       2.103  45.434   7.826  1.00  1.24           O  
ATOM   3504  CB  TYR A 239       5.414  46.258   7.849  1.00  1.24           C  
ATOM   3505  CG  TYR A 239       5.378  45.396   9.118  1.00  1.24           C  
ATOM   3506  CD1 TYR A 239       5.613  44.037   9.037  1.00  1.24           C  
ATOM   3507  CD2 TYR A 239       5.055  45.953  10.339  1.00  1.24           C  
ATOM   3508  CE1 TYR A 239       5.576  43.251  10.176  1.00  1.24           C  
ATOM   3509  CE2 TYR A 239       5.017  45.182  11.489  1.00  1.24           C  
ATOM   3510  CZ  TYR A 239       5.285  43.828  11.408  1.00  1.24           C  
ATOM   3511  OH  TYR A 239       5.256  43.040  12.534  1.00  1.24           O  
ATOM   3512  H   TYR A 239       2.772  47.440   8.907  1.00  1.24           H  
ATOM   3513  HA  TYR A 239       4.217  47.211   6.344  1.00  1.24           H  
ATOM   3514 1HB  TYR A 239       5.923  45.685   7.071  1.00  1.24           H  
ATOM   3515 2HB  TYR A 239       6.038  47.120   8.052  1.00  1.24           H  
ATOM   3516  HD1 TYR A 239       5.845  43.586   8.074  1.00  1.24           H  
ATOM   3517  HD2 TYR A 239       4.820  46.990  10.391  1.00  1.24           H  
ATOM   3518  HE1 TYR A 239       5.776  42.184  10.104  1.00  1.24           H  
ATOM   3519  HE2 TYR A 239       4.761  45.638  12.443  1.00  1.24           H  
ATOM   3520  HH  TYR A 239       5.314  42.119  12.271  1.00  1.24           H  
ATOM   3521  N   ALA A 240       3.359  44.734   6.105  1.00  1.24           N  
ATOM   3522  CA  ALA A 240       2.564  43.521   5.972  1.00  1.24           C  
ATOM   3523  C   ALA A 240       3.327  42.377   6.616  1.00  1.24           C  
ATOM   3524  O   ALA A 240       4.543  42.270   6.440  1.00  1.24           O  
ATOM   3525  CB  ALA A 240       2.259  43.212   4.527  1.00  1.24           C  
ATOM   3526  H   ALA A 240       4.143  44.903   5.491  1.00  1.24           H  
ATOM   3527  HA  ALA A 240       1.629  43.655   6.507  1.00  1.24           H  
ATOM   3528 1HB  ALA A 240       1.659  42.299   4.478  1.00  1.24           H  
ATOM   3529 2HB  ALA A 240       1.705  44.032   4.089  1.00  1.24           H  
ATOM   3530 3HB  ALA A 240       3.187  43.067   3.982  1.00  1.24           H  
ATOM   3531  N   ASN A 241       2.624  41.509   7.331  1.00  1.25           N  
ATOM   3532  CA  ASN A 241       3.285  40.367   7.946  1.00  1.25           C  
ATOM   3533  C   ASN A 241       3.385  39.198   6.969  1.00  1.25           C  
ATOM   3534  O   ASN A 241       2.971  39.300   5.811  1.00  1.25           O  
ATOM   3535  CB  ASN A 241       2.571  39.921   9.210  1.00  1.25           C  
ATOM   3536  CG  ASN A 241       1.221  39.295   8.951  1.00  1.25           C  
ATOM   3537  OD1 ASN A 241       0.896  39.035   7.803  1.00  1.25           O  
ATOM   3538  ND2 ASN A 241       0.488  38.978   9.981  1.00  1.25           N  
ATOM   3539  H   ASN A 241       1.626  41.675   7.466  1.00  1.25           H  
ATOM   3540  HA  ASN A 241       4.302  40.659   8.212  1.00  1.25           H  
ATOM   3541 1HB  ASN A 241       3.192  39.236   9.784  1.00  1.25           H  
ATOM   3542 2HB  ASN A 241       2.417  40.807   9.811  1.00  1.25           H  
ATOM   3543 1HD2 ASN A 241      -0.400  38.532   9.878  1.00  1.25           H  
ATOM   3544 2HD2 ASN A 241       0.830  39.169  10.897  1.00  1.25           H  
ATOM   3545  N   SER A 242       3.862  38.054   7.465  1.00  1.24           N  
ATOM   3546  CA  SER A 242       4.058  36.851   6.651  1.00  1.24           C  
ATOM   3547  C   SER A 242       2.745  36.207   6.191  1.00  1.24           C  
ATOM   3548  O   SER A 242       2.754  35.309   5.352  1.00  1.24           O  
ATOM   3549  CB  SER A 242       4.877  35.834   7.422  1.00  1.24           C  
ATOM   3550  OG  SER A 242       4.158  35.321   8.508  1.00  1.24           O  
ATOM   3551  H   SER A 242       4.158  38.028   8.429  1.00  1.24           H  
ATOM   3552  HA  SER A 242       4.619  37.139   5.761  1.00  1.24           H  
ATOM   3553 1HB  SER A 242       5.164  35.019   6.757  1.00  1.24           H  
ATOM   3554 2HB  SER A 242       5.792  36.302   7.778  1.00  1.24           H  
ATOM   3555  HG  SER A 242       3.430  34.826   8.120  1.00  1.24           H  
ATOM   3556  N   ARG A 243       1.631  36.643   6.786  1.00  1.21           N  
ATOM   3557  CA  ARG A 243       0.287  36.169   6.503  1.00  1.21           C  
ATOM   3558  C   ARG A 243      -0.459  37.198   5.636  1.00  1.21           C  
ATOM   3559  O   ARG A 243      -1.673  37.102   5.425  1.00  1.21           O  
ATOM   3560  CB  ARG A 243      -0.455  35.892   7.824  1.00  1.21           C  
ATOM   3561  CG  ARG A 243       0.100  34.667   8.620  1.00  1.21           C  
ATOM   3562  CD  ARG A 243      -0.279  34.593  10.074  1.00  1.21           C  
ATOM   3563  NE  ARG A 243       0.205  33.316  10.658  1.00  1.21           N  
ATOM   3564  CZ  ARG A 243       1.511  33.042  10.948  1.00  1.21           C  
ATOM   3565  NH1 ARG A 243       2.432  33.965  10.737  1.00  1.21           N  
ATOM   3566  NH2 ARG A 243       1.880  31.858  11.431  1.00  1.21           N  
ATOM   3567  H   ARG A 243       1.700  37.406   7.436  1.00  1.21           H  
ATOM   3568  HA  ARG A 243       0.358  35.238   5.944  1.00  1.21           H  
ATOM   3569 1HB  ARG A 243      -0.415  36.758   8.462  1.00  1.21           H  
ATOM   3570 2HB  ARG A 243      -1.504  35.687   7.611  1.00  1.21           H  
ATOM   3571 1HG  ARG A 243      -0.314  33.772   8.189  1.00  1.21           H  
ATOM   3572 2HG  ARG A 243       1.184  34.636   8.535  1.00  1.21           H  
ATOM   3573 1HD  ARG A 243       0.172  35.418  10.623  1.00  1.21           H  
ATOM   3574 2HD  ARG A 243      -1.366  34.624  10.180  1.00  1.21           H  
ATOM   3575  HE  ARG A 243      -0.508  32.596  10.860  1.00  1.21           H  
ATOM   3576 1HH1 ARG A 243       2.165  34.868  10.369  1.00  1.21           H  
ATOM   3577 2HH1 ARG A 243       3.402  33.772  10.947  1.00  1.21           H  
ATOM   3578 1HH2 ARG A 243       1.189  31.102  11.571  1.00  1.21           H  
ATOM   3579 2HH2 ARG A 243       2.850  31.682  11.636  1.00  1.21           H  
ATOM   3580  N   GLY A 244       0.267  38.222   5.154  1.00  1.15           N  
ATOM   3581  CA  GLY A 244      -0.294  39.233   4.263  1.00  1.15           C  
ATOM   3582  C   GLY A 244      -1.123  40.325   4.937  1.00  1.15           C  
ATOM   3583  O   GLY A 244      -1.772  41.111   4.231  1.00  1.15           O  
ATOM   3584  H   GLY A 244       1.256  38.311   5.387  1.00  1.15           H  
ATOM   3585 1HA  GLY A 244       0.529  39.702   3.723  1.00  1.15           H  
ATOM   3586 2HA  GLY A 244      -0.905  38.735   3.512  1.00  1.15           H  
ATOM   3587  N   ARG A 245      -1.149  40.352   6.275  1.00  1.09           N  
ATOM   3588  CA  ARG A 245      -1.972  41.314   7.010  1.00  1.09           C  
ATOM   3589  C   ARG A 245      -1.253  42.553   7.476  1.00  1.09           C  
ATOM   3590  O   ARG A 245      -0.067  42.524   7.814  1.00  1.09           O  
ATOM   3591  CB  ARG A 245      -2.611  40.680   8.233  1.00  1.09           C  
ATOM   3592  CG  ARG A 245      -3.933  39.974   7.985  1.00  1.09           C  
ATOM   3593  CD  ARG A 245      -3.773  38.708   7.216  1.00  1.09           C  
ATOM   3594  NE  ARG A 245      -5.004  37.948   7.218  1.00  1.09           N  
ATOM   3595  CZ  ARG A 245      -5.159  36.689   6.743  1.00  1.09           C  
ATOM   3596  NH1 ARG A 245      -4.182  36.012   6.198  1.00  1.09           N  
ATOM   3597  NH2 ARG A 245      -6.319  36.084   6.832  1.00  1.09           N  
ATOM   3598  H   ARG A 245      -0.573  39.690   6.792  1.00  1.09           H  
ATOM   3599  HA  ARG A 245      -2.768  41.634   6.357  1.00  1.09           H  
ATOM   3600 1HB  ARG A 245      -1.929  39.953   8.659  1.00  1.09           H  
ATOM   3601 2HB  ARG A 245      -2.785  41.452   8.990  1.00  1.09           H  
ATOM   3602 1HG  ARG A 245      -4.395  39.737   8.945  1.00  1.09           H  
ATOM   3603 2HG  ARG A 245      -4.595  40.641   7.428  1.00  1.09           H  
ATOM   3604 1HD  ARG A 245      -3.517  38.938   6.182  1.00  1.09           H  
ATOM   3605 2HD  ARG A 245      -2.986  38.098   7.658  1.00  1.09           H  
ATOM   3606  HE  ARG A 245      -5.812  38.389   7.629  1.00  1.09           H  
ATOM   3607 1HH1 ARG A 245      -3.240  36.408   6.075  1.00  1.09           H  
ATOM   3608 2HH1 ARG A 245      -4.387  35.049   5.907  1.00  1.09           H  
ATOM   3609 1HH2 ARG A 245      -7.112  36.541   7.248  1.00  1.09           H  
ATOM   3610 2HH2 ARG A 245      -6.373  35.117   6.484  1.00  1.09           H  
ATOM   3611  N   LEU A 246      -1.999  43.652   7.523  1.00  1.04           N  
ATOM   3612  CA  LEU A 246      -1.508  44.908   8.052  1.00  1.04           C  
ATOM   3613  C   LEU A 246      -1.169  44.817   9.515  1.00  1.04           C  
ATOM   3614  O   LEU A 246      -1.992  44.386  10.343  1.00  1.04           O  
ATOM   3615  CB  LEU A 246      -2.535  46.006   7.852  1.00  1.04           C  
ATOM   3616  CG  LEU A 246      -2.193  47.395   8.379  1.00  1.04           C  
ATOM   3617  CD1 LEU A 246      -1.031  47.942   7.660  1.00  1.04           C  
ATOM   3618  CD2 LEU A 246      -3.394  48.269   8.159  1.00  1.04           C  
ATOM   3619  H   LEU A 246      -2.973  43.622   7.212  1.00  1.04           H  
ATOM   3620  HA  LEU A 246      -0.601  45.174   7.508  1.00  1.04           H  
ATOM   3621 1HB  LEU A 246      -2.742  46.095   6.786  1.00  1.04           H  
ATOM   3622 2HB  LEU A 246      -3.456  45.696   8.344  1.00  1.04           H  
ATOM   3623  HG  LEU A 246      -1.952  47.352   9.444  1.00  1.04           H  
ATOM   3624 1HD1 LEU A 246      -0.822  48.941   8.031  1.00  1.04           H  
ATOM   3625 2HD1 LEU A 246      -0.158  47.305   7.810  1.00  1.04           H  
ATOM   3626 3HD1 LEU A 246      -1.279  47.978   6.616  1.00  1.04           H  
ATOM   3627 1HD2 LEU A 246      -3.181  49.268   8.511  1.00  1.04           H  
ATOM   3628 2HD2 LEU A 246      -3.629  48.305   7.097  1.00  1.04           H  
ATOM   3629 3HD2 LEU A 246      -4.242  47.853   8.705  1.00  1.04           H  
ATOM   3630  N   SER A 247       0.030  45.273   9.812  1.00  1.00           N  
ATOM   3631  CA  SER A 247       0.567  45.273  11.137  1.00  1.00           C  
ATOM   3632  C   SER A 247       1.278  46.556  11.466  1.00  1.00           C  
ATOM   3633  O   SER A 247       1.808  47.252  10.592  1.00  1.00           O  
ATOM   3634  CB  SER A 247       1.528  44.135  11.199  1.00  1.00           C  
ATOM   3635  OG  SER A 247       2.519  44.314  10.257  1.00  1.00           O  
ATOM   3636  H   SER A 247       0.641  45.569   9.053  1.00  1.00           H  
ATOM   3637  HA  SER A 247      -0.245  45.134  11.847  1.00  1.00           H  
ATOM   3638 1HB  SER A 247       1.957  44.037  12.201  1.00  1.00           H  
ATOM   3639 2HB  SER A 247       0.991  43.249  10.965  1.00  1.00           H  
ATOM   3640  HG  SER A 247       2.070  44.526   9.409  1.00  1.00           H  
ATOM   3641  N   PHE A 248       1.348  46.841  12.754  1.00  0.98           N  
ATOM   3642  CA  PHE A 248       2.018  48.037  13.188  1.00  0.98           C  
ATOM   3643  C   PHE A 248       3.121  47.708  14.185  1.00  0.98           C  
ATOM   3644  O   PHE A 248       3.004  46.770  14.987  1.00  0.98           O  
ATOM   3645  CB  PHE A 248       0.993  48.977  13.813  1.00  0.98           C  
ATOM   3646  CG  PHE A 248      -0.157  49.358  12.890  1.00  0.98           C  
ATOM   3647  CD1 PHE A 248      -1.451  48.900  13.141  1.00  0.98           C  
ATOM   3648  CD2 PHE A 248       0.052  50.123  11.764  1.00  0.98           C  
ATOM   3649  CE1 PHE A 248      -2.499  49.241  12.298  1.00  0.98           C  
ATOM   3650  CE2 PHE A 248      -0.990  50.455  10.923  1.00  0.98           C  
ATOM   3651  CZ  PHE A 248      -2.264  50.023  11.197  1.00  0.98           C  
ATOM   3652  H   PHE A 248       0.904  46.221  13.429  1.00  0.98           H  
ATOM   3653  HA  PHE A 248       2.470  48.528  12.329  1.00  0.98           H  
ATOM   3654 1HB  PHE A 248       0.578  48.519  14.709  1.00  0.98           H  
ATOM   3655 2HB  PHE A 248       1.489  49.872  14.111  1.00  0.98           H  
ATOM   3656  HD1 PHE A 248      -1.635  48.277  14.019  1.00  0.98           H  
ATOM   3657  HD2 PHE A 248       1.065  50.469  11.547  1.00  0.98           H  
ATOM   3658  HE1 PHE A 248      -3.508  48.891  12.511  1.00  0.98           H  
ATOM   3659  HE2 PHE A 248      -0.799  51.066  10.048  1.00  0.98           H  
ATOM   3660  HZ  PHE A 248      -3.081  50.294  10.540  1.00  0.98           H  
ATOM   3661  N   ALA A 249       4.172  48.523  14.191  1.00  0.99           N  
ATOM   3662  CA  ALA A 249       5.256  48.327  15.155  1.00  0.99           C  
ATOM   3663  C   ALA A 249       6.026  49.602  15.468  1.00  0.99           C  
ATOM   3664  O   ALA A 249       5.866  50.644  14.827  1.00  0.99           O  
ATOM   3665  CB  ALA A 249       6.230  47.287  14.674  1.00  0.99           C  
ATOM   3666  H   ALA A 249       4.223  49.264  13.490  1.00  0.99           H  
ATOM   3667  HA  ALA A 249       4.814  47.962  16.081  1.00  0.99           H  
ATOM   3668 1HB  ALA A 249       6.994  47.129  15.431  1.00  0.99           H  
ATOM   3669 2HB  ALA A 249       5.707  46.353  14.490  1.00  0.99           H  
ATOM   3670 3HB  ALA A 249       6.695  47.614  13.805  1.00  0.99           H  
ATOM   3671  N   LEU A 250       6.852  49.499  16.494  1.00  1.02           N  
ATOM   3672  CA  LEU A 250       7.779  50.540  16.920  1.00  1.02           C  
ATOM   3673  C   LEU A 250       9.150  49.872  16.974  1.00  1.02           C  
ATOM   3674  O   LEU A 250       9.331  48.902  17.705  1.00  1.02           O  
ATOM   3675  CB  LEU A 250       7.271  51.110  18.238  1.00  1.02           C  
ATOM   3676  CG  LEU A 250       8.095  52.116  18.954  1.00  1.02           C  
ATOM   3677  CD1 LEU A 250       8.304  53.296  18.124  1.00  1.02           C  
ATOM   3678  CD2 LEU A 250       7.321  52.534  20.159  1.00  1.02           C  
ATOM   3679  H   LEU A 250       6.870  48.622  17.002  1.00  1.02           H  
ATOM   3680  HA  LEU A 250       7.808  51.333  16.174  1.00  1.02           H  
ATOM   3681 1HB  LEU A 250       6.343  51.599  18.031  1.00  1.02           H  
ATOM   3682 2HB  LEU A 250       7.075  50.285  18.928  1.00  1.02           H  
ATOM   3683  HG  LEU A 250       9.058  51.699  19.225  1.00  1.02           H  
ATOM   3684 1HD1 LEU A 250       8.873  54.022  18.689  1.00  1.02           H  
ATOM   3685 2HD1 LEU A 250       8.848  53.007  17.247  1.00  1.02           H  
ATOM   3686 3HD1 LEU A 250       7.356  53.724  17.847  1.00  1.02           H  
ATOM   3687 1HD2 LEU A 250       7.881  53.287  20.715  1.00  1.02           H  
ATOM   3688 2HD2 LEU A 250       6.371  52.960  19.836  1.00  1.02           H  
ATOM   3689 3HD2 LEU A 250       7.124  51.704  20.785  1.00  1.02           H  
ATOM   3690  N   ASN A 251      10.117  50.385  16.207  1.00  1.05           N  
ATOM   3691  CA  ASN A 251      11.372  49.637  15.974  1.00  1.05           C  
ATOM   3692  C   ASN A 251      12.013  49.019  17.234  1.00  1.05           C  
ATOM   3693  O   ASN A 251      12.286  47.810  17.248  1.00  1.05           O  
ATOM   3694  CB  ASN A 251      12.376  50.507  15.227  1.00  1.05           C  
ATOM   3695  CG  ASN A 251      13.615  49.722  14.782  1.00  1.05           C  
ATOM   3696  OD1 ASN A 251      13.772  48.575  15.209  1.00  1.05           O  
ATOM   3697  ND2 ASN A 251      14.473  50.275  13.939  1.00  1.05           N  
ATOM   3698  H   ASN A 251       9.938  51.264  15.708  1.00  1.05           H  
ATOM   3699  HA  ASN A 251      11.129  48.802  15.316  1.00  1.05           H  
ATOM   3700 1HB  ASN A 251      11.899  50.931  14.359  1.00  1.05           H  
ATOM   3701 2HB  ASN A 251      12.686  51.325  15.850  1.00  1.05           H  
ATOM   3702 1HD2 ASN A 251      15.269  49.758  13.640  1.00  1.05           H  
ATOM   3703 2HD2 ASN A 251      14.349  51.209  13.542  1.00  1.05           H  
ATOM   3704  N   ARG A 252      12.234  49.804  18.286  1.00  1.07           N  
ATOM   3705  CA  ARG A 252      12.780  49.253  19.528  1.00  1.07           C  
ATOM   3706  C   ARG A 252      11.961  49.625  20.757  1.00  1.07           C  
ATOM   3707  O   ARG A 252      12.514  49.839  21.838  1.00  1.07           O  
ATOM   3708  CB  ARG A 252      14.216  49.675  19.731  1.00  1.07           C  
ATOM   3709  CG  ARG A 252      15.201  49.086  18.720  1.00  1.07           C  
ATOM   3710  CD  ARG A 252      15.330  47.607  18.938  1.00  1.07           C  
ATOM   3711  NE  ARG A 252      16.290  46.981  18.050  1.00  1.07           N  
ATOM   3712  CZ  ARG A 252      16.005  46.454  16.842  1.00  1.07           C  
ATOM   3713  NH1 ARG A 252      14.776  46.458  16.371  1.00  1.07           N  
ATOM   3714  NH2 ARG A 252      16.979  45.916  16.123  1.00  1.07           N  
ATOM   3715  H   ARG A 252      12.077  50.806  18.213  1.00  1.07           H  
ATOM   3716  HA  ARG A 252      12.769  48.168  19.447  1.00  1.07           H  
ATOM   3717 1HB  ARG A 252      14.265  50.751  19.672  1.00  1.07           H  
ATOM   3718 2HB  ARG A 252      14.546  49.386  20.727  1.00  1.07           H  
ATOM   3719 1HG  ARG A 252      14.858  49.271  17.704  1.00  1.07           H  
ATOM   3720 2HG  ARG A 252      16.181  49.535  18.858  1.00  1.07           H  
ATOM   3721 1HD  ARG A 252      15.647  47.423  19.963  1.00  1.07           H  
ATOM   3722 2HD  ARG A 252      14.362  47.136  18.773  1.00  1.07           H  
ATOM   3723  HE  ARG A 252      17.250  46.946  18.357  1.00  1.07           H  
ATOM   3724 1HH1 ARG A 252      13.993  46.881  16.900  1.00  1.07           H  
ATOM   3725 2HH1 ARG A 252      14.587  46.064  15.467  1.00  1.07           H  
ATOM   3726 1HH2 ARG A 252      17.924  45.907  16.479  1.00  1.07           H  
ATOM   3727 2HH2 ARG A 252      16.775  45.516  15.220  1.00  1.07           H  
ATOM   3728  N   GLY A 253      10.650  49.739  20.587  1.00  1.09           N  
ATOM   3729  CA  GLY A 253       9.772  50.087  21.706  1.00  1.09           C  
ATOM   3730  C   GLY A 253       8.651  49.071  21.854  1.00  1.09           C  
ATOM   3731  O   GLY A 253       8.866  47.876  21.680  1.00  1.09           O  
ATOM   3732  H   GLY A 253      10.250  49.529  19.667  1.00  1.09           H  
ATOM   3733 1HA  GLY A 253      10.352  50.121  22.627  1.00  1.09           H  
ATOM   3734 2HA  GLY A 253       9.360  51.081  21.558  1.00  1.09           H  
ATOM   3735  N   SER A 254       7.465  49.558  22.216  1.00  1.09           N  
ATOM   3736  CA  SER A 254       6.271  48.733  22.381  1.00  1.09           C  
ATOM   3737  C   SER A 254       5.017  49.523  22.075  1.00  1.09           C  
ATOM   3738  O   SER A 254       4.688  50.461  22.804  1.00  1.09           O  
ATOM   3739  CB  SER A 254       6.175  48.197  23.802  1.00  1.09           C  
ATOM   3740  OG  SER A 254       4.947  47.496  24.015  1.00  1.09           O  
ATOM   3741  H   SER A 254       7.384  50.555  22.361  1.00  1.09           H  
ATOM   3742  HA  SER A 254       6.336  47.901  21.677  1.00  1.09           H  
ATOM   3743 1HB  SER A 254       7.010  47.517  23.974  1.00  1.09           H  
ATOM   3744 2HB  SER A 254       6.265  49.013  24.516  1.00  1.09           H  
ATOM   3745  HG  SER A 254       5.127  46.876  24.737  1.00  1.09           H  
ATOM   3746  N   LEU A 255       4.293  49.149  21.021  1.00  1.08           N  
ATOM   3747  CA  LEU A 255       3.108  49.913  20.675  1.00  1.08           C  
ATOM   3748  C   LEU A 255       1.999  49.566  21.574  1.00  1.08           C  
ATOM   3749  O   LEU A 255       1.190  50.405  21.946  1.00  1.08           O  
ATOM   3750  CB  LEU A 255       2.609  49.638  19.291  1.00  1.08           C  
ATOM   3751  CG  LEU A 255       3.394  50.080  18.223  1.00  1.08           C  
ATOM   3752  CD1 LEU A 255       2.675  49.635  17.009  1.00  1.08           C  
ATOM   3753  CD2 LEU A 255       3.567  51.599  18.343  1.00  1.08           C  
ATOM   3754  H   LEU A 255       4.536  48.325  20.472  1.00  1.08           H  
ATOM   3755  HA  LEU A 255       3.330  50.975  20.779  1.00  1.08           H  
ATOM   3756 1HB  LEU A 255       2.480  48.561  19.178  1.00  1.08           H  
ATOM   3757 2HB  LEU A 255       1.635  50.100  19.189  1.00  1.08           H  
ATOM   3758  HG  LEU A 255       4.376  49.611  18.222  1.00  1.08           H  
ATOM   3759 1HD1 LEU A 255       3.207  49.961  16.151  1.00  1.08           H  
ATOM   3760 2HD1 LEU A 255       2.597  48.547  17.016  1.00  1.08           H  
ATOM   3761 3HD1 LEU A 255       1.684  50.050  17.000  1.00  1.08           H  
ATOM   3762 1HD2 LEU A 255       4.138  51.954  17.499  1.00  1.08           H  
ATOM   3763 2HD2 LEU A 255       2.607  52.087  18.365  1.00  1.08           H  
ATOM   3764 3HD2 LEU A 255       4.097  51.834  19.270  1.00  1.08           H  
ATOM   3765  N   VAL A 256       2.003  48.326  21.988  1.00  1.08           N  
ATOM   3766  CA  VAL A 256       0.956  47.859  22.848  1.00  1.08           C  
ATOM   3767  C   VAL A 256       0.941  48.742  24.081  1.00  1.08           C  
ATOM   3768  O   VAL A 256      -0.119  49.255  24.460  1.00  1.08           O  
ATOM   3769  CB  VAL A 256       1.263  46.418  23.217  1.00  1.08           C  
ATOM   3770  CG1 VAL A 256       0.330  45.898  24.272  1.00  1.08           C  
ATOM   3771  CG2 VAL A 256       1.185  45.630  22.008  1.00  1.08           C  
ATOM   3772  H   VAL A 256       2.718  47.697  21.619  1.00  1.08           H  
ATOM   3773  HA  VAL A 256       0.002  47.923  22.328  1.00  1.08           H  
ATOM   3774  HB  VAL A 256       2.277  46.372  23.615  1.00  1.08           H  
ATOM   3775 1HG1 VAL A 256       0.588  44.868  24.511  1.00  1.08           H  
ATOM   3776 2HG1 VAL A 256       0.414  46.511  25.169  1.00  1.08           H  
ATOM   3777 3HG1 VAL A 256      -0.688  45.937  23.899  1.00  1.08           H  
ATOM   3778 1HG2 VAL A 256       1.467  44.633  22.262  1.00  1.08           H  
ATOM   3779 2HG2 VAL A 256       0.172  45.662  21.611  1.00  1.08           H  
ATOM   3780 3HG2 VAL A 256       1.861  46.021  21.279  1.00  1.08           H  
ATOM   3781  N   ALA A 257       2.127  48.985  24.672  1.00  1.07           N  
ATOM   3782  CA  ALA A 257       2.192  49.876  25.825  1.00  1.07           C  
ATOM   3783  C   ALA A 257       1.879  51.344  25.487  1.00  1.07           C  
ATOM   3784  O   ALA A 257       1.136  51.994  26.223  1.00  1.07           O  
ATOM   3785  CB  ALA A 257       3.562  49.804  26.455  1.00  1.07           C  
ATOM   3786  H   ALA A 257       2.990  48.546  24.330  1.00  1.07           H  
ATOM   3787  HA  ALA A 257       1.451  49.535  26.546  1.00  1.07           H  
ATOM   3788 1HB  ALA A 257       3.590  50.440  27.336  1.00  1.07           H  
ATOM   3789 2HB  ALA A 257       3.778  48.776  26.736  1.00  1.07           H  
ATOM   3790 3HB  ALA A 257       4.303  50.149  25.731  1.00  1.07           H  
ATOM   3791  N   GLU A 258       2.419  51.877  24.376  1.00  1.06           N  
ATOM   3792  CA  GLU A 258       2.172  53.290  24.044  1.00  1.06           C  
ATOM   3793  C   GLU A 258       0.716  53.610  23.717  1.00  1.06           C  
ATOM   3794  O   GLU A 258       0.222  54.695  24.031  1.00  1.06           O  
ATOM   3795  CB  GLU A 258       3.040  53.777  22.867  1.00  1.06           C  
ATOM   3796  CG  GLU A 258       4.527  53.944  23.173  1.00  1.06           C  
ATOM   3797  CD  GLU A 258       5.326  54.541  22.020  1.00  1.06           C  
ATOM   3798  OE1 GLU A 258       4.784  54.726  20.936  1.00  1.06           O  
ATOM   3799  OE2 GLU A 258       6.483  54.835  22.235  1.00  1.06           O  
ATOM   3800  H   GLU A 258       3.029  51.318  23.777  1.00  1.06           H  
ATOM   3801  HA  GLU A 258       2.446  53.881  24.917  1.00  1.06           H  
ATOM   3802 1HB  GLU A 258       2.948  53.071  22.039  1.00  1.06           H  
ATOM   3803 2HB  GLU A 258       2.661  54.733  22.519  1.00  1.06           H  
ATOM   3804 1HG  GLU A 258       4.634  54.585  24.046  1.00  1.06           H  
ATOM   3805 2HG  GLU A 258       4.939  52.969  23.423  1.00  1.06           H  
ATOM   3806  N   LEU A 259       0.047  52.680  23.057  1.00  1.06           N  
ATOM   3807  CA  LEU A 259      -1.320  52.853  22.611  1.00  1.06           C  
ATOM   3808  C   LEU A 259      -2.373  52.237  23.558  1.00  1.06           C  
ATOM   3809  O   LEU A 259      -3.533  52.636  23.523  1.00  1.06           O  
ATOM   3810  CB  LEU A 259      -1.451  52.259  21.203  1.00  1.06           C  
ATOM   3811  CG  LEU A 259      -0.590  52.860  20.089  1.00  1.06           C  
ATOM   3812  CD1 LEU A 259      -0.812  52.050  18.825  1.00  1.06           C  
ATOM   3813  CD2 LEU A 259      -0.975  54.316  19.854  1.00  1.06           C  
ATOM   3814  H   LEU A 259       0.521  51.815  22.824  1.00  1.06           H  
ATOM   3815  HA  LEU A 259      -1.518  53.922  22.545  1.00  1.06           H  
ATOM   3816 1HB  LEU A 259      -1.156  51.219  21.265  1.00  1.06           H  
ATOM   3817 2HB  LEU A 259      -2.491  52.331  20.889  1.00  1.06           H  
ATOM   3818  HG  LEU A 259       0.469  52.791  20.365  1.00  1.06           H  
ATOM   3819 1HD1 LEU A 259      -0.204  52.457  18.040  1.00  1.06           H  
ATOM   3820 2HD1 LEU A 259      -0.535  51.012  19.004  1.00  1.06           H  
ATOM   3821 3HD1 LEU A 259      -1.864  52.101  18.540  1.00  1.06           H  
ATOM   3822 1HD2 LEU A 259      -0.363  54.727  19.054  1.00  1.06           H  
ATOM   3823 2HD2 LEU A 259      -2.027  54.374  19.571  1.00  1.06           H  
ATOM   3824 3HD2 LEU A 259      -0.814  54.889  20.769  1.00  1.06           H  
ATOM   3825  N   GLY A 260      -2.008  51.256  24.397  1.00  1.05           N  
ATOM   3826  CA  GLY A 260      -3.017  50.621  25.259  1.00  1.05           C  
ATOM   3827  C   GLY A 260      -3.888  49.655  24.455  1.00  1.05           C  
ATOM   3828  O   GLY A 260      -5.102  49.560  24.651  1.00  1.05           O  
ATOM   3829  H   GLY A 260      -1.053  50.908  24.435  1.00  1.05           H  
ATOM   3830 1HA  GLY A 260      -2.513  50.078  26.059  1.00  1.05           H  
ATOM   3831 2HA  GLY A 260      -3.637  51.385  25.724  1.00  1.05           H  
ATOM   3832  N   VAL A 261      -3.251  48.996  23.503  1.00  1.03           N  
ATOM   3833  CA  VAL A 261      -3.906  48.082  22.569  1.00  1.03           C  
ATOM   3834  C   VAL A 261      -4.029  46.655  23.073  1.00  1.03           C  
ATOM   3835  O   VAL A 261      -3.129  46.123  23.720  1.00  1.03           O  
ATOM   3836  CB  VAL A 261      -3.218  48.161  21.208  1.00  1.03           C  
ATOM   3837  CG1 VAL A 261      -3.764  47.178  20.259  1.00  1.03           C  
ATOM   3838  CG2 VAL A 261      -3.445  49.516  20.724  1.00  1.03           C  
ATOM   3839  H   VAL A 261      -2.240  49.124  23.474  1.00  1.03           H  
ATOM   3840  HA  VAL A 261      -4.919  48.456  22.413  1.00  1.03           H  
ATOM   3841  HB  VAL A 261      -2.155  47.973  21.319  1.00  1.03           H  
ATOM   3842 1HG1 VAL A 261      -3.274  47.284  19.312  1.00  1.03           H  
ATOM   3843 2HG1 VAL A 261      -3.596  46.216  20.630  1.00  1.03           H  
ATOM   3844 3HG1 VAL A 261      -4.832  47.346  20.140  1.00  1.03           H  
ATOM   3845 1HG2 VAL A 261      -2.961  49.670  19.762  1.00  1.03           H  
ATOM   3846 2HG2 VAL A 261      -4.507  49.698  20.640  1.00  1.03           H  
ATOM   3847 3HG2 VAL A 261      -3.053  50.171  21.449  1.00  1.03           H  
ATOM   3848  N   ALA A 262      -5.177  46.055  22.779  1.00  1.00           N  
ATOM   3849  CA  ALA A 262      -5.494  44.698  23.178  1.00  1.00           C  
ATOM   3850  C   ALA A 262      -6.186  43.982  22.011  1.00  1.00           C  
ATOM   3851  O   ALA A 262      -6.726  44.657  21.130  1.00  1.00           O  
ATOM   3852  CB  ALA A 262      -6.398  44.724  24.397  1.00  1.00           C  
ATOM   3853  H   ALA A 262      -5.863  46.576  22.254  1.00  1.00           H  
ATOM   3854  HA  ALA A 262      -4.565  44.204  23.422  1.00  1.00           H  
ATOM   3855 1HB  ALA A 262      -6.640  43.724  24.726  1.00  1.00           H  
ATOM   3856 2HB  ALA A 262      -5.889  45.249  25.206  1.00  1.00           H  
ATOM   3857 3HB  ALA A 262      -7.320  45.246  24.147  1.00  1.00           H  
ATOM   3858  N   PRO A 263      -6.180  42.635  21.949  1.00  0.97           N  
ATOM   3859  CA  PRO A 263      -6.805  41.869  20.899  1.00  0.97           C  
ATOM   3860  C   PRO A 263      -8.259  42.253  20.878  1.00  0.97           C  
ATOM   3861  O   PRO A 263      -8.823  42.594  21.921  1.00  0.97           O  
ATOM   3862  CB  PRO A 263      -6.592  40.418  21.335  1.00  0.97           C  
ATOM   3863  CG  PRO A 263      -5.398  40.470  22.259  1.00  0.97           C  
ATOM   3864  CD  PRO A 263      -5.575  41.777  23.009  1.00  0.97           C  
ATOM   3865  HA  PRO A 263      -6.322  42.079  19.935  1.00  0.97           H  
ATOM   3866 1HB  PRO A 263      -7.508  40.041  21.822  1.00  0.97           H  
ATOM   3867 2HB  PRO A 263      -6.425  39.783  20.448  1.00  0.97           H  
ATOM   3868 1HG  PRO A 263      -5.390  39.591  22.921  1.00  0.97           H  
ATOM   3869 2HG  PRO A 263      -4.463  40.439  21.671  1.00  0.97           H  
ATOM   3870 1HD  PRO A 263      -6.294  41.624  23.822  1.00  0.97           H  
ATOM   3871 2HD  PRO A 263      -4.621  42.105  23.379  1.00  0.97           H  
ATOM   3872  N   ASP A 264      -8.849  42.233  19.694  1.00  0.94           N  
ATOM   3873  CA  ASP A 264     -10.229  42.612  19.435  1.00  0.94           C  
ATOM   3874  C   ASP A 264     -10.483  44.118  19.605  1.00  0.94           C  
ATOM   3875  O   ASP A 264     -11.630  44.559  19.505  1.00  0.94           O  
ATOM   3876  CB  ASP A 264     -11.216  41.810  20.307  1.00  0.94           C  
ATOM   3877  CG  ASP A 264     -11.207  40.295  20.007  1.00  0.94           C  
ATOM   3878  OD1 ASP A 264     -11.193  39.927  18.854  1.00  0.94           O  
ATOM   3879  OD2 ASP A 264     -11.206  39.529  20.940  1.00  0.94           O  
ATOM   3880  H   ASP A 264      -8.309  41.945  18.880  1.00  0.94           H  
ATOM   3881  HA  ASP A 264     -10.444  42.361  18.398  1.00  0.94           H  
ATOM   3882 1HB  ASP A 264     -11.027  41.965  21.362  1.00  0.94           H  
ATOM   3883 2HB  ASP A 264     -12.224  42.180  20.118  1.00  0.94           H  
ATOM   3884  N   ALA A 265      -9.428  44.925  19.803  1.00  0.93           N  
ATOM   3885  CA  ALA A 265      -9.621  46.364  19.786  1.00  0.93           C  
ATOM   3886  C   ALA A 265     -10.060  46.716  18.372  1.00  0.93           C  
ATOM   3887  O   ALA A 265      -9.602  46.078  17.422  1.00  0.93           O  
ATOM   3888  CB  ALA A 265      -8.337  47.111  20.163  1.00  0.93           C  
ATOM   3889  H   ALA A 265      -8.493  44.555  19.985  1.00  0.93           H  
ATOM   3890  HA  ALA A 265     -10.408  46.608  20.493  1.00  0.93           H  
ATOM   3891 1HB  ALA A 265      -8.507  48.172  20.126  1.00  0.93           H  
ATOM   3892 2HB  ALA A 265      -8.037  46.827  21.168  1.00  0.93           H  
ATOM   3893 3HB  ALA A 265      -7.550  46.853  19.469  1.00  0.93           H  
ATOM   3894  N   PRO A 266     -10.954  47.681  18.160  1.00  0.94           N  
ATOM   3895  CA  PRO A 266     -11.332  48.120  16.838  1.00  0.94           C  
ATOM   3896  C   PRO A 266     -10.183  48.832  16.172  1.00  0.94           C  
ATOM   3897  O   PRO A 266      -9.435  49.571  16.829  1.00  0.94           O  
ATOM   3898  CB  PRO A 266     -12.518  49.041  17.109  1.00  0.94           C  
ATOM   3899  CG  PRO A 266     -12.311  49.523  18.548  1.00  0.94           C  
ATOM   3900  CD  PRO A 266     -11.652  48.346  19.263  1.00  0.94           C  
ATOM   3901  HA  PRO A 266     -11.640  47.269  16.232  1.00  0.94           H  
ATOM   3902 1HB  PRO A 266     -12.525  49.861  16.375  1.00  0.94           H  
ATOM   3903 2HB  PRO A 266     -13.457  48.484  16.976  1.00  0.94           H  
ATOM   3904 1HG  PRO A 266     -11.688  50.429  18.560  1.00  0.94           H  
ATOM   3905 2HG  PRO A 266     -13.279  49.800  18.994  1.00  0.94           H  
ATOM   3906 1HD  PRO A 266     -10.958  48.721  20.013  1.00  0.94           H  
ATOM   3907 2HD  PRO A 266     -12.412  47.670  19.694  1.00  0.94           H  
ATOM   3908  N   VAL A 267     -10.083  48.653  14.859  1.00  0.99           N  
ATOM   3909  CA  VAL A 267      -9.071  49.321  14.062  1.00  0.99           C  
ATOM   3910  C   VAL A 267      -9.642  50.020  12.837  1.00  0.99           C  
ATOM   3911  O   VAL A 267     -10.364  49.408  12.055  1.00  0.99           O  
ATOM   3912  CB  VAL A 267      -8.009  48.320  13.576  1.00  0.99           C  
ATOM   3913  CG1 VAL A 267      -6.983  49.041  12.724  1.00  0.99           C  
ATOM   3914  CG2 VAL A 267      -7.379  47.647  14.741  1.00  0.99           C  
ATOM   3915  H   VAL A 267     -10.726  48.007  14.406  1.00  0.99           H  
ATOM   3916  HA  VAL A 267      -8.585  50.043  14.693  1.00  0.99           H  
ATOM   3917  HB  VAL A 267      -8.484  47.567  12.947  1.00  0.99           H  
ATOM   3918 1HG1 VAL A 267      -6.246  48.341  12.364  1.00  0.99           H  
ATOM   3919 2HG1 VAL A 267      -7.486  49.485  11.886  1.00  0.99           H  
ATOM   3920 3HG1 VAL A 267      -6.499  49.815  13.302  1.00  0.99           H  
ATOM   3921 1HG2 VAL A 267      -6.641  46.938  14.398  1.00  0.99           H  
ATOM   3922 2HG2 VAL A 267      -6.916  48.393  15.344  1.00  0.99           H  
ATOM   3923 3HG2 VAL A 267      -8.133  47.123  15.319  1.00  0.99           H  
ATOM   3924  N   GLU A 268      -9.281  51.282  12.635  1.00  1.11           N  
ATOM   3925  CA  GLU A 268      -9.704  51.980  11.422  1.00  1.11           C  
ATOM   3926  C   GLU A 268      -8.481  52.541  10.711  1.00  1.11           C  
ATOM   3927  O   GLU A 268      -7.633  53.164  11.338  1.00  1.11           O  
ATOM   3928  CB  GLU A 268     -10.735  53.071  11.716  1.00  1.11           C  
ATOM   3929  CG  GLU A 268     -11.221  53.820  10.466  1.00  1.11           C  
ATOM   3930  CD  GLU A 268     -12.346  54.779  10.747  1.00  1.11           C  
ATOM   3931  OE1 GLU A 268     -12.797  54.828  11.866  1.00  1.11           O  
ATOM   3932  OE2 GLU A 268     -12.761  55.457   9.842  1.00  1.11           O  
ATOM   3933  H   GLU A 268      -8.701  51.738  13.338  1.00  1.11           H  
ATOM   3934  HA  GLU A 268     -10.173  51.265  10.762  1.00  1.11           H  
ATOM   3935 1HB  GLU A 268     -11.603  52.627  12.205  1.00  1.11           H  
ATOM   3936 2HB  GLU A 268     -10.310  53.800  12.397  1.00  1.11           H  
ATOM   3937 1HG  GLU A 268     -10.382  54.386  10.061  1.00  1.11           H  
ATOM   3938 2HG  GLU A 268     -11.525  53.104   9.703  1.00  1.11           H  
ATOM   3939  N   VAL A 269      -8.369  52.272   9.408  1.00  1.33           N  
ATOM   3940  CA  VAL A 269      -7.217  52.694   8.596  1.00  1.33           C  
ATOM   3941  C   VAL A 269      -7.604  53.484   7.339  1.00  1.33           C  
ATOM   3942  O   VAL A 269      -8.461  53.051   6.570  1.00  1.33           O  
ATOM   3943  CB  VAL A 269      -6.419  51.434   8.202  1.00  1.33           C  
ATOM   3944  CG1 VAL A 269      -5.271  51.776   7.318  1.00  1.33           C  
ATOM   3945  CG2 VAL A 269      -5.920  50.768   9.454  1.00  1.33           C  
ATOM   3946  H   VAL A 269      -9.118  51.734   8.973  1.00  1.33           H  
ATOM   3947  HA  VAL A 269      -6.580  53.332   9.211  1.00  1.33           H  
ATOM   3948  HB  VAL A 269      -7.066  50.754   7.659  1.00  1.33           H  
ATOM   3949 1HG1 VAL A 269      -4.728  50.872   7.058  1.00  1.33           H  
ATOM   3950 2HG1 VAL A 269      -5.637  52.252   6.409  1.00  1.33           H  
ATOM   3951 3HG1 VAL A 269      -4.621  52.450   7.846  1.00  1.33           H  
ATOM   3952 1HG2 VAL A 269      -5.381  49.882   9.203  1.00  1.33           H  
ATOM   3953 2HG2 VAL A 269      -5.272  51.452   9.992  1.00  1.33           H  
ATOM   3954 3HG2 VAL A 269      -6.753  50.503  10.068  1.00  1.33           H  
ATOM   3955  N   HIS A 270      -6.954  54.627   7.085  1.00  1.70           N  
ATOM   3956  CA  HIS A 270      -7.303  55.406   5.896  1.00  1.70           C  
ATOM   3957  C   HIS A 270      -6.095  55.746   5.034  1.00  1.70           C  
ATOM   3958  O   HIS A 270      -5.320  56.641   5.352  1.00  1.70           O  
ATOM   3959  CB  HIS A 270      -7.972  56.721   6.331  1.00  1.70           C  
ATOM   3960  CG  HIS A 270      -8.425  57.600   5.190  1.00  1.70           C  
ATOM   3961  ND1 HIS A 270      -9.752  57.809   4.904  1.00  1.70           N  
ATOM   3962  CD2 HIS A 270      -7.726  58.319   4.279  1.00  1.70           C  
ATOM   3963  CE1 HIS A 270      -9.860  58.614   3.865  1.00  1.70           C  
ATOM   3964  NE2 HIS A 270      -8.643  58.946   3.463  1.00  1.70           N  
ATOM   3965  H   HIS A 270      -6.240  54.992   7.717  1.00  1.70           H  
ATOM   3966  HA  HIS A 270      -8.003  54.849   5.277  1.00  1.70           H  
ATOM   3967 1HB  HIS A 270      -8.849  56.492   6.945  1.00  1.70           H  
ATOM   3968 2HB  HIS A 270      -7.278  57.293   6.954  1.00  1.70           H  
ATOM   3969  HD1 HIS A 270     -10.533  57.409   5.404  1.00  1.70           H  
ATOM   3970  HD2 HIS A 270      -6.659  58.460   4.115  1.00  1.70           H  
ATOM   3971  HE1 HIS A 270     -10.845  58.893   3.487  1.00  1.70           H  
ATOM   3972  N   LEU A 271      -5.977  55.075   3.896  1.00  2.28           N  
ATOM   3973  CA  LEU A 271      -4.854  55.307   3.005  1.00  2.28           C  
ATOM   3974  C   LEU A 271      -5.137  56.613   2.246  1.00  2.28           C  
ATOM   3975  O   LEU A 271      -6.185  56.704   1.610  1.00  2.28           O  
ATOM   3976  CB  LEU A 271      -4.714  54.130   2.038  1.00  2.28           C  
ATOM   3977  CG  LEU A 271      -3.518  54.165   1.104  1.00  2.28           C  
ATOM   3978  CD1 LEU A 271      -2.231  54.024   1.932  1.00  2.28           C  
ATOM   3979  CD2 LEU A 271      -3.649  53.045   0.080  1.00  2.28           C  
ATOM   3980  H   LEU A 271      -6.663  54.371   3.665  1.00  2.28           H  
ATOM   3981  HA  LEU A 271      -3.953  55.365   3.579  1.00  2.28           H  
ATOM   3982 1HB  LEU A 271      -4.648  53.211   2.620  1.00  2.28           H  
ATOM   3983 2HB  LEU A 271      -5.608  54.081   1.419  1.00  2.28           H  
ATOM   3984  HG  LEU A 271      -3.491  55.132   0.588  1.00  2.28           H  
ATOM   3985 1HD1 LEU A 271      -1.371  54.060   1.286  1.00  2.28           H  
ATOM   3986 2HD1 LEU A 271      -2.165  54.818   2.652  1.00  2.28           H  
ATOM   3987 3HD1 LEU A 271      -2.249  53.082   2.452  1.00  2.28           H  
ATOM   3988 1HD2 LEU A 271      -2.814  53.084  -0.601  1.00  2.28           H  
ATOM   3989 2HD2 LEU A 271      -3.672  52.080   0.581  1.00  2.28           H  
ATOM   3990 3HD2 LEU A 271      -4.568  53.177  -0.489  1.00  2.28           H  
ATOM   3991  N   PRO A 272      -4.271  57.647   2.308  1.00  3.13           N  
ATOM   3992  CA  PRO A 272      -4.474  58.931   1.661  1.00  3.13           C  
ATOM   3993  C   PRO A 272      -4.660  58.815   0.157  1.00  3.13           C  
ATOM   3994  O   PRO A 272      -4.032  57.987  -0.503  1.00  3.13           O  
ATOM   3995  CB  PRO A 272      -3.173  59.677   1.982  1.00  3.13           C  
ATOM   3996  CG  PRO A 272      -2.676  59.047   3.250  1.00  3.13           C  
ATOM   3997  CD  PRO A 272      -3.041  57.590   3.129  1.00  3.13           C  
ATOM   3998  HA  PRO A 272      -5.339  59.432   2.117  1.00  3.13           H  
ATOM   3999 1HB  PRO A 272      -2.471  59.577   1.141  1.00  3.13           H  
ATOM   4000 2HB  PRO A 272      -3.381  60.753   2.093  1.00  3.13           H  
ATOM   4001 1HG  PRO A 272      -1.595  59.217   3.352  1.00  3.13           H  
ATOM   4002 2HG  PRO A 272      -3.161  59.530   4.113  1.00  3.13           H  
ATOM   4003 1HD  PRO A 272      -2.252  57.045   2.611  1.00  3.13           H  
ATOM   4004 2HD  PRO A 272      -3.230  57.235   4.142  1.00  3.13           H  
ATOM   4005  N   ARG A 273      -5.509  59.680  -0.380  1.00  4.24           N  
ATOM   4006  CA  ARG A 273      -5.763  59.741  -1.811  1.00  4.24           C  
ATOM   4007  C   ARG A 273      -4.721  60.561  -2.548  1.00  4.24           C  
ATOM   4008  O   ARG A 273      -4.367  61.659  -2.119  1.00  4.24           O  
ATOM   4009  CB  ARG A 273      -7.127  60.349  -2.102  1.00  4.24           C  
ATOM   4010  CG  ARG A 273      -7.438  60.471  -3.591  1.00  4.24           C  
ATOM   4011  CD  ARG A 273      -8.791  60.982  -3.868  1.00  4.24           C  
ATOM   4012  NE  ARG A 273      -8.976  61.194  -5.296  1.00  4.24           N  
ATOM   4013  CZ  ARG A 273     -10.096  61.674  -5.869  1.00  4.24           C  
ATOM   4014  NH1 ARG A 273     -11.139  61.980  -5.129  1.00  4.24           N  
ATOM   4015  NH2 ARG A 273     -10.144  61.838  -7.180  1.00  4.24           N  
ATOM   4016  H   ARG A 273      -6.000  60.321   0.227  1.00  4.24           H  
ATOM   4017  HA  ARG A 273      -5.746  58.725  -2.205  1.00  4.24           H  
ATOM   4018 1HB  ARG A 273      -7.906  59.744  -1.639  1.00  4.24           H  
ATOM   4019 2HB  ARG A 273      -7.182  61.348  -1.671  1.00  4.24           H  
ATOM   4020 1HG  ARG A 273      -6.744  61.176  -4.039  1.00  4.24           H  
ATOM   4021 2HG  ARG A 273      -7.325  59.500  -4.073  1.00  4.24           H  
ATOM   4022 1HD  ARG A 273      -9.535  60.263  -3.528  1.00  4.24           H  
ATOM   4023 2HD  ARG A 273      -8.937  61.932  -3.358  1.00  4.24           H  
ATOM   4024  HE  ARG A 273      -8.192  60.975  -5.904  1.00  4.24           H  
ATOM   4025 1HH1 ARG A 273     -11.102  61.856  -4.127  1.00  4.24           H  
ATOM   4026 2HH1 ARG A 273     -11.977  62.341  -5.562  1.00  4.24           H  
ATOM   4027 1HH2 ARG A 273      -9.336  61.605  -7.746  1.00  4.24           H  
ATOM   4028 2HH2 ARG A 273     -10.981  62.198  -7.614  1.00  4.24           H  
ATOM   4029  N   VAL A 274      -4.252  60.035  -3.668  1.00  5.51           N  
ATOM   4030  CA  VAL A 274      -3.331  60.767  -4.512  1.00  5.51           C  
ATOM   4031  C   VAL A 274      -4.152  61.696  -5.421  1.00  5.51           C  
ATOM   4032  O   VAL A 274      -5.048  61.212  -6.110  1.00  5.51           O  
ATOM   4033  CB  VAL A 274      -2.499  59.780  -5.350  1.00  5.51           C  
ATOM   4034  CG1 VAL A 274      -1.586  60.515  -6.306  1.00  5.51           C  
ATOM   4035  CG2 VAL A 274      -1.690  58.915  -4.409  1.00  5.51           C  
ATOM   4036  H   VAL A 274      -4.555  59.111  -3.944  1.00  5.51           H  
ATOM   4037  HA  VAL A 274      -2.662  61.313  -3.861  1.00  5.51           H  
ATOM   4038  HB  VAL A 274      -3.168  59.156  -5.943  1.00  5.51           H  
ATOM   4039 1HG1 VAL A 274      -1.015  59.793  -6.887  1.00  5.51           H  
ATOM   4040 2HG1 VAL A 274      -2.178  61.111  -6.969  1.00  5.51           H  
ATOM   4041 3HG1 VAL A 274      -0.902  61.149  -5.749  1.00  5.51           H  
ATOM   4042 1HG2 VAL A 274      -1.104  58.199  -4.986  1.00  5.51           H  
ATOM   4043 2HG2 VAL A 274      -1.021  59.544  -3.823  1.00  5.51           H  
ATOM   4044 3HG2 VAL A 274      -2.362  58.377  -3.737  1.00  5.51           H  
ATOM   4045  N   PRO A 275      -3.910  63.024  -5.426  1.00  6.75           N  
ATOM   4046  CA  PRO A 275      -4.648  64.021  -6.198  1.00  6.75           C  
ATOM   4047  C   PRO A 275      -4.469  63.898  -7.712  1.00  6.75           C  
ATOM   4048  O   PRO A 275      -5.275  64.412  -8.487  1.00  6.75           O  
ATOM   4049  CB  PRO A 275      -4.062  65.342  -5.681  1.00  6.75           C  
ATOM   4050  CG  PRO A 275      -2.682  64.990  -5.178  1.00  6.75           C  
ATOM   4051  CD  PRO A 275      -2.810  63.591  -4.617  1.00  6.75           C  
ATOM   4052  HA  PRO A 275      -5.714  63.948  -5.935  1.00  6.75           H  
ATOM   4053 1HB  PRO A 275      -4.040  66.082  -6.494  1.00  6.75           H  
ATOM   4054 2HB  PRO A 275      -4.709  65.753  -4.892  1.00  6.75           H  
ATOM   4055 1HG  PRO A 275      -1.957  65.050  -6.004  1.00  6.75           H  
ATOM   4056 2HG  PRO A 275      -2.360  65.721  -4.421  1.00  6.75           H  
ATOM   4057 1HD  PRO A 275      -1.863  63.080  -4.797  1.00  6.75           H  
ATOM   4058 2HD  PRO A 275      -3.087  63.614  -3.547  1.00  6.75           H  
ATOM   4059  N   GLY A 276      -3.416  63.215  -8.139  1.00  7.77           N  
ATOM   4060  CA  GLY A 276      -3.131  63.046  -9.557  1.00  7.77           C  
ATOM   4061  C   GLY A 276      -4.385  62.687 -10.351  1.00  7.77           C  
ATOM   4062  O   GLY A 276      -4.327  61.873 -11.275  1.00  7.77           O  
ATOM   4063  H   GLY A 276      -2.789  62.808  -7.468  1.00  7.77           H  
ATOM   4064 1HA  GLY A 276      -2.700  63.967  -9.948  1.00  7.77           H  
ATOM   4065 2HA  GLY A 276      -2.383  62.264  -9.682  1.00  7.77           H  
TER    4066
ENDMDL

